NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
556589 2m03 18792 cing 4-filtered-FRED STAR entry full 750


data_FRED_restraints_with_modified_coordinates_PDB_code_2m03

# This FRED archive file contains, for PDB entry <2m03>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m03
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m03
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20201.03

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

       1 . 1 $Bcl_2_like_protein_1 A . 1 1 
    stop_

save_


save_Bcl_2_like_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bcl 2 like protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSMAMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHH
    _Entity.Number_of_monomers           181

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   8 SER H   .   8 SER H   1 1 
         1 1 2 1 1   9 ASN H   .   9 ASN H   1 1 
         2 1 1 1 1   8 SER H   .   8 SER H   1 1 
         2 1 2 1 1  10 ARG H   .  10 ARG H   1 1 
         3 1 1 1 1   9 ASN H   .   9 ASN H   1 1 
         3 1 2 1 1  10 ARG H   .  10 ARG H   1 1 
         4 1 1 1 1   9 ASN H   .   9 ASN H   1 1 
         4 1 2 1 1  11 GLU H   .  11 GLU H   1 1 
         5 1 1 1 1  10 ARG H   .  10 ARG H   1 1 
         5 1 2 1 1  11 GLU H   .  11 GLU H   1 1 
         6 1 1 1 1  10 ARG H   .  10 ARG H   1 1 
         6 1 2 1 1  12 LEU H   .  12 LEU H   1 1 
         7 1 1 1 1  10 ARG H   .  10 ARG H   1 1 
         7 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
         8 1 1 1 1  11 GLU H   .  11 GLU H   1 1 
         8 1 2 1 1  12 LEU H   .  12 LEU H   1 1 
         9 1 1 1 1  12 LEU H   .  12 LEU H   1 1 
         9 1 2 1 1  12 LEU MD1 .  12 LEU QD1 1 1 
        10 1 1 1 1  12 LEU H   .  12 LEU H   1 1 
        10 1 2 1 1  12 LEU MD2 .  12 LEU QD2 1 1 
        11 1 1 1 1  12 LEU H   .  12 LEU H   1 1 
        11 1 2 1 1  13 VAL H   .  13 VAL H   1 1 
        12 1 1 1 1  12 LEU H   .  12 LEU H   1 1 
        12 1 2 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        13 1 1 1 1  12 LEU H   .  12 LEU H   1 1 
        13 1 2 1 1  14 VAL H   .  14 VAL H   1 1 
        14 1 1 1 1  12 LEU QD  .  12 LEU QQD 1 1 
        14 1 2 1 1  13 VAL H   .  13 VAL H   1 1 
        15 1 1 1 1  12 LEU QD  .  12 LEU QQD 1 1 
        15 1 2 1 1  50 VAL QG  .  50 VAL QQG 1 1 
        16 1 1 1 1  12 LEU QD  .  12 LEU QQD 1 1 
        16 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
        17 1 1 1 1  12 LEU QD  .  12 LEU QQD 1 1 
        17 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
        18 1 1 1 1  12 LEU MD1 .  12 LEU QD1 1 1 
        18 1 2 1 1  51 LYS H   .  51 LYS H   1 1 
        19 1 1 1 1  12 LEU MD2 .  12 LEU QD2 1 1 
        19 1 2 1 1  51 LYS H   .  51 LYS H   1 1 
        20 1 1 1 1  13 VAL H   .  13 VAL H   1 1 
        20 1 2 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        21 1 1 1 1  13 VAL H   .  13 VAL H   1 1 
        21 1 2 1 1  14 VAL H   .  14 VAL H   1 1 
        22 1 1 1 1  13 VAL H   .  13 VAL H   1 1 
        22 1 2 1 1  14 VAL QG  .  14 VAL QQG 1 1 
        23 1 1 1 1  13 VAL H   .  13 VAL H   1 1 
        23 1 2 1 1  15 ASP H   .  15 ASP H   1 1 
        24 1 1 1 1  13 VAL H   .  13 VAL H   1 1 
        24 1 2 1 1  16 PHE H   .  16 PHE H   1 1 
        25 1 1 1 1  13 VAL QG  .  13 VAL QG1 1 1 
        25 1 2 1 1  14 VAL H   .  14 VAL H   1 1 
        26 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        26 1 2 1 1  14 VAL QG  .  14 VAL QQG 1 1 
        27 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        27 1 2 1 1  15 ASP H   .  15 ASP H   1 1 
        28 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        28 1 2 1 1  17 LEU H   .  17 LEU H   1 1 
        29 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        29 1 2 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        30 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        30 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
        31 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        31 1 2 1 1 132 ALA H   . 132 ALA H   1 1 
        32 1 1 1 1  13 VAL QG  .  13 VAL QG1 1 1 
        32 1 2 1 1 134 MET H   . 134 MET H   1 1 
        33 1 1 1 1  13 VAL QG  .  13 VAL QG1 1 1 
        33 1 2 1 1 135 ALA H   . 135 ALA H   1 1 
        34 1 1 1 1  13 VAL QG  .  13 VAL QG1 1 1 
        34 1 2 1 1 136 THR H   . 136 THR H   1 1 
        35 1 1 1 1  13 VAL QG  .  13 VAL QQG 1 1 
        35 1 2 1 1 138 LEU QD  . 138 LEU QQD 1 1 
        36 1 1 1 1  14 VAL H   .  14 VAL H   1 1 
        36 1 2 1 1  14 VAL QG  .  14 VAL QQG 1 1 
        37 1 1 1 1  14 VAL H   .  14 VAL H   1 1 
        37 1 2 1 1  15 ASP H   .  15 ASP H   1 1 
        38 1 1 1 1  14 VAL H   .  14 VAL H   1 1 
        38 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
        39 1 1 1 1  14 VAL QG  .  14 VAL QQG 1 1 
        39 1 2 1 1  15 ASP H   .  15 ASP H   1 1 
        40 1 1 1 1  15 ASP H   .  15 ASP H   1 1 
        40 1 2 1 1  16 PHE H   .  16 PHE H   1 1 
        41 1 1 1 1  15 ASP H   .  15 ASP H   1 1 
        41 1 2 1 1  17 LEU H   .  17 LEU H   1 1 
        42 1 1 1 1  15 ASP H   .  15 ASP H   1 1 
        42 1 2 1 1  18 SER H   .  18 SER H   1 1 
        43 1 1 1 1  15 ASP H   .  15 ASP H   1 1 
        43 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
        44 1 1 1 1  16 PHE H   .  16 PHE H   1 1 
        44 1 2 1 1  17 LEU H   .  17 LEU H   1 1 
        45 1 1 1 1  16 PHE H   .  16 PHE H   1 1 
        45 1 2 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        46 1 1 1 1  16 PHE H   .  16 PHE H   1 1 
        46 1 2 1 1  18 SER H   .  18 SER H   1 1 
        47 1 1 1 1  16 PHE H   .  16 PHE H   1 1 
        47 1 2 1 1  54 LEU QD  .  54 LEU QD1 1 1 
        48 1 1 1 1  17 LEU H   .  17 LEU H   1 1 
        48 1 2 1 1  18 SER H   .  18 SER H   1 1 
        49 1 1 1 1  17 LEU H   .  17 LEU H   1 1 
        49 1 2 1 1  19 TYR H   .  19 TYR H   1 1 
        50 1 1 1 1  17 LEU H   .  17 LEU H   1 1 
        50 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
        51 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        51 1 2 1 1  18 SER H   .  18 SER H   1 1 
        52 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        52 1 2 1 1  19 TYR H   .  19 TYR H   1 1 
        53 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        53 1 2 1 1 111 GLY H   . 111 GLY H   1 1 
        54 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        54 1 2 1 1 112 GLY H   . 112 GLY H   1 1 
        55 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        55 1 2 1 1 113 ALA H   . 113 ALA H   1 1 
        56 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        56 1 2 1 1 114 LEU H   . 114 LEU H   1 1 
        57 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        57 1 2 1 1 130 ILE H   . 130 ILE H   1 1 
        58 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        58 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
        59 1 1 1 1  17 LEU QD  .  17 LEU QQD 1 1 
        59 1 2 1 1 132 ALA H   . 132 ALA H   1 1 
        60 1 1 1 1  18 SER H   .  18 SER H   1 1 
        60 1 2 1 1  19 TYR H   .  19 TYR H   1 1 
        61 1 1 1 1  18 SER H   .  18 SER H   1 1 
        61 1 2 1 1  20 LYS H   .  20 LYS H   1 1 
        62 1 1 1 1  18 SER H   .  18 SER H   1 1 
        62 1 2 1 1  21 LEU H   .  21 LEU H   1 1 
        63 1 1 1 1  18 SER H   .  18 SER H   1 1 
        63 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
        64 1 1 1 1  19 TYR H   .  19 TYR H   1 1 
        64 1 2 1 1  20 LYS H   .  20 LYS H   1 1 
        65 1 1 1 1  19 TYR H   .  19 TYR H   1 1 
        65 1 2 1 1  21 LEU H   .  21 LEU H   1 1 
        66 1 1 1 1  20 LYS H   .  20 LYS H   1 1 
        66 1 2 1 1  21 LEU H   .  21 LEU H   1 1 
        67 1 1 1 1  21 LEU H   .  21 LEU H   1 1 
        67 1 2 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        68 1 1 1 1  21 LEU H   .  21 LEU H   1 1 
        68 1 2 1 1  22 SER H   .  22 SER H   1 1 
        69 1 1 1 1  21 LEU H   .  21 LEU H   1 1 
        69 1 2 1 1  23 GLN H   .  23 GLN H   1 1 
        70 1 1 1 1  21 LEU H   .  21 LEU H   1 1 
        70 1 2 1 1 116 VAL QG  . 116 VAL QQG 1 1 
        71 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        71 1 2 1 1  26 TYR H   .  26 TYR H   1 1 
        72 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        72 1 2 1 1  28 TRP H   .  28 TRP H   1 1 
        73 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        73 1 2 1 1  28 TRP HE1 .  28 TRP HE1 1 1 
        74 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        74 1 2 1 1 118 SER H   . 118 SER H   1 1 
        75 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        75 1 2 1 1 119 VAL H   . 119 VAL H   1 1 
        76 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        76 1 2 1 1 119 VAL QG  . 119 VAL QQG 1 1 
        77 1 1 1 1  21 LEU QD  .  21 LEU QQD 1 1 
        77 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
        78 1 1 1 1  21 LEU MD1 .  21 LEU QD1 1 1 
        78 1 2 1 1  22 SER H   .  22 SER H   1 1 
        79 1 1 1 1  21 LEU MD2 .  21 LEU QD2 1 1 
        79 1 2 1 1  22 SER H   .  22 SER H   1 1 
        80 1 1 1 1  22 SER H   .  22 SER H   1 1 
        80 1 2 1 1  23 GLN H   .  23 GLN H   1 1 
        81 1 1 1 1  22 SER H   .  22 SER H   1 1 
        81 1 2 1 1  24 LYS H   .  24 LYS H   1 1 
        82 1 1 1 1  22 SER H   .  22 SER H   1 1 
        82 1 2 1 1  25 GLY H   .  25 GLY H   1 1 
        83 1 1 1 1  22 SER H   .  22 SER H   1 1 
        83 1 2 1 1  26 TYR H   .  26 TYR H   1 1 
        84 1 1 1 1  22 SER H   .  22 SER H   1 1 
        84 1 2 1 1 116 VAL QG  . 116 VAL QQG 1 1 
        85 1 1 1 1  23 GLN H   .  23 GLN H   1 1 
        85 1 2 1 1  24 LYS H   .  24 LYS H   1 1 
        86 1 1 1 1  23 GLN H   .  23 GLN H   1 1 
        86 1 2 1 1  25 GLY H   .  25 GLY H   1 1 
        87 1 1 1 1  23 GLN H   .  23 GLN H   1 1 
        87 1 2 1 1  26 TYR H   .  26 TYR H   1 1 
        88 1 1 1 1  24 LYS H   .  24 LYS H   1 1 
        88 1 2 1 1  25 GLY H   .  25 GLY H   1 1 
        89 1 1 1 1  24 LYS H   .  24 LYS H   1 1 
        89 1 2 1 1  26 TYR H   .  26 TYR H   1 1 
        90 1 1 1 1  24 LYS H   .  24 LYS H   1 1 
        90 1 2 1 1  30 GLN H   .  30 GLN H   1 1 
        91 1 1 1 1  24 LYS H   .  24 LYS H   1 1 
        91 1 2 1 1 116 VAL QG  . 116 VAL QQG 1 1 
        92 1 1 1 1  25 GLY H   .  25 GLY H   1 1 
        92 1 2 1 1  26 TYR H   .  26 TYR H   1 1 
        93 1 1 1 1  26 TYR H   .  26 TYR H   1 1 
        93 1 2 1 1  27 SER H   .  27 SER H   1 1 
        94 1 1 1 1  27 SER H   .  27 SER H   1 1 
        94 1 2 1 1  28 TRP H   .  28 TRP H   1 1 
        95 1 1 1 1  27 SER H   .  27 SER H   1 1 
        95 1 2 1 1  30 GLN H   .  30 GLN H   1 1 
        96 1 1 1 1  27 SER H   .  27 SER H   1 1 
        96 1 2 1 1  32 SER H   .  32 SER H   1 1 
        97 1 1 1 1  28 TRP H   .  28 TRP H   1 1 
        97 1 2 1 1  28 TRP HE1 .  28 TRP HE1 1 1 
        98 1 1 1 1  28 TRP H   .  28 TRP H   1 1 
        98 1 2 1 1  29 SER H   .  29 SER H   1 1 
        99 1 1 1 1  28 TRP H   .  28 TRP H   1 1 
        99 1 2 1 1  30 GLN H   .  30 GLN H   1 1 
       100 1 1 1 1  29 SER H   .  29 SER H   1 1 
       100 1 2 1 1  30 GLN H   .  30 GLN H   1 1 
       101 1 1 1 1  29 SER H   .  29 SER H   1 1 
       101 1 2 1 1  31 PHE H   .  31 PHE H   1 1 
       102 1 1 1 1  30 GLN H   .  30 GLN H   1 1 
       102 1 2 1 1  31 PHE H   .  31 PHE H   1 1 
       103 1 1 1 1  30 GLN H   .  30 GLN H   1 1 
       103 1 2 1 1  32 SER H   .  32 SER H   1 1 
       104 1 1 1 1  32 SER H   .  32 SER H   1 1 
       104 1 2 1 1  33 ASP H   .  33 ASP H   1 1 
       105 1 1 1 1  32 SER H   .  32 SER H   1 1 
       105 1 2 1 1  35 GLU H   .  35 GLU H   1 1 
       106 1 1 1 1  33 ASP H   .  33 ASP H   1 1 
       106 1 2 1 1  34 VAL H   .  34 VAL H   1 1 
       107 1 1 1 1  33 ASP H   .  33 ASP H   1 1 
       107 1 2 1 1  34 VAL MG1 .  34 VAL QG1 1 1 
       108 1 1 1 1  33 ASP H   .  33 ASP H   1 1 
       108 1 2 1 1  34 VAL MG2 .  34 VAL QG2 1 1 
       109 1 1 1 1  33 ASP H   .  33 ASP H   1 1 
       109 1 2 1 1  35 GLU H   .  35 GLU H   1 1 
       110 1 1 1 1  34 VAL H   .  34 VAL H   1 1 
       110 1 2 1 1  35 GLU H   .  35 GLU H   1 1 
       111 1 1 1 1  34 VAL QG  .  34 VAL QQG 1 1 
       111 1 2 1 1  35 GLU H   .  35 GLU H   1 1 
       112 1 1 1 1  39 THR H   .  39 THR H   1 1 
       112 1 2 1 1  40 GLU H   .  40 GLU H   1 1 
       113 1 1 1 1  40 GLU H   .  40 GLU H   1 1 
       113 1 2 1 1  41 ALA H   .  41 ALA H   1 1 
       114 1 1 1 1  43 GLU H   .  43 GLU H   1 1 
       114 1 2 1 1  44 GLY H   .  44 GLY H   1 1 
       115 1 1 1 1  44 GLY H   .  44 GLY H   1 1 
       115 1 2 1 1  45 THR H   .  45 THR H   1 1 
       116 1 1 1 1  44 GLY H   .  44 GLY H   1 1 
       116 1 2 1 1  46 GLU H   .  46 GLU H   1 1 
       117 1 1 1 1  45 THR H   .  45 THR H   1 1 
       117 1 2 1 1  46 GLU H   .  46 GLU H   1 1 
       118 1 1 1 1  47 SER H   .  47 SER H   1 1 
       118 1 2 1 1  49 ALA H   .  49 ALA H   1 1 
       119 1 1 1 1  48 GLU H   .  48 GLU H   1 1 
       119 1 2 1 1  49 ALA H   .  49 ALA H   1 1 
       120 1 1 1 1  48 GLU H   .  48 GLU H   1 1 
       120 1 2 1 1  50 VAL H   .  50 VAL H   1 1 
       121 1 1 1 1  49 ALA H   .  49 ALA H   1 1 
       121 1 2 1 1  50 VAL H   .  50 VAL H   1 1 
       122 1 1 1 1  49 ALA H   .  49 ALA H   1 1 
       122 1 2 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       123 1 1 1 1  50 VAL H   .  50 VAL H   1 1 
       123 1 2 1 1  51 LYS H   .  51 LYS H   1 1 
       124 1 1 1 1  50 VAL H   .  50 VAL H   1 1 
       124 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       125 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       125 1 2 1 1  53 ALA H   .  53 ALA H   1 1 
       126 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       126 1 2 1 1  54 LEU H   .  54 LEU H   1 1 
       127 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       127 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
       128 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       128 1 2 1 1 152 TRP H   . 152 TRP H   1 1 
       129 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       129 1 2 1 1 153 ASP H   . 153 ASP H   1 1 
       130 1 1 1 1  50 VAL QG  .  50 VAL QQG 1 1 
       130 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       131 1 1 1 1  50 VAL MG1 .  50 VAL QG1 1 1 
       131 1 2 1 1  52 GLN H   .  52 GLN H   1 1 
       132 1 1 1 1  50 VAL MG2 .  50 VAL QG2 1 1 
       132 1 2 1 1  52 GLN H   .  52 GLN H   1 1 
       133 1 1 1 1  51 LYS H   .  51 LYS H   1 1 
       133 1 2 1 1  52 GLN H   .  52 GLN H   1 1 
       134 1 1 1 1  51 LYS H   .  51 LYS H   1 1 
       134 1 2 1 1  53 ALA H   .  53 ALA H   1 1 
       135 1 1 1 1  51 LYS H   .  51 LYS H   1 1 
       135 1 2 1 1  54 LEU H   .  54 LEU H   1 1 
       136 1 1 1 1  51 LYS H   .  51 LYS H   1 1 
       136 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       137 1 1 1 1  52 GLN H   .  52 GLN H   1 1 
       137 1 2 1 1  53 ALA H   .  53 ALA H   1 1 
       138 1 1 1 1  52 GLN H   .  52 GLN H   1 1 
       138 1 2 1 1  54 LEU H   .  54 LEU H   1 1 
       139 1 1 1 1  52 GLN H   .  52 GLN H   1 1 
       139 1 2 1 1  56 GLU H   .  56 GLU H   1 1 
       140 1 1 1 1  53 ALA H   .  53 ALA H   1 1 
       140 1 2 1 1  54 LEU H   .  54 LEU H   1 1 
       141 1 1 1 1  53 ALA H   .  53 ALA H   1 1 
       141 1 2 1 1  54 LEU QD  .  54 LEU QQD 1 1 
       142 1 1 1 1  53 ALA H   .  53 ALA H   1 1 
       142 1 2 1 1  55 ARG H   .  55 ARG H   1 1 
       143 1 1 1 1  53 ALA H   .  53 ALA H   1 1 
       143 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       144 1 1 1 1  54 LEU H   .  54 LEU H   1 1 
       144 1 2 1 1  55 ARG H   .  55 ARG H   1 1 
       145 1 1 1 1  54 LEU H   .  54 LEU H   1 1 
       145 1 2 1 1  56 GLU H   .  56 GLU H   1 1 
       146 1 1 1 1  54 LEU H   .  54 LEU H   1 1 
       146 1 2 1 1  57 ALA H   .  57 ALA H   1 1 
       147 1 1 1 1  54 LEU H   .  54 LEU H   1 1 
       147 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       148 1 1 1 1  54 LEU QD  .  54 LEU QQD 1 1 
       148 1 2 1 1  58 GLY H   .  58 GLY H   1 1 
       149 1 1 1 1  54 LEU QD  .  54 LEU QQD 1 1 
       149 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       150 1 1 1 1  55 ARG H   .  55 ARG H   1 1 
       150 1 2 1 1  56 GLU H   .  56 GLU H   1 1 
       151 1 1 1 1  55 ARG H   .  55 ARG H   1 1 
       151 1 2 1 1  57 ALA H   .  57 ALA H   1 1 
       152 1 1 1 1  55 ARG H   .  55 ARG H   1 1 
       152 1 2 1 1  58 GLY H   .  58 GLY H   1 1 
       153 1 1 1 1  56 GLU H   .  56 GLU H   1 1 
       153 1 2 1 1  57 ALA H   .  57 ALA H   1 1 
       154 1 1 1 1  56 GLU H   .  56 GLU H   1 1 
       154 1 2 1 1  58 GLY H   .  58 GLY H   1 1 
       155 1 1 1 1  57 ALA H   .  57 ALA H   1 1 
       155 1 2 1 1  58 GLY H   .  58 GLY H   1 1 
       156 1 1 1 1  57 ALA H   .  57 ALA H   1 1 
       156 1 2 1 1  59 ASP H   .  59 ASP H   1 1 
       157 1 1 1 1  58 GLY H   .  58 GLY H   1 1 
       157 1 2 1 1  59 ASP H   .  59 ASP H   1 1 
       158 1 1 1 1  58 GLY H   .  58 GLY H   1 1 
       158 1 2 1 1  60 GLU H   .  60 GLU H   1 1 
       159 1 1 1 1  58 GLY H   .  58 GLY H   1 1 
       159 1 2 1 1  61 PHE H   .  61 PHE H   1 1 
       160 1 1 1 1  58 GLY H   .  58 GLY H   1 1 
       160 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       161 1 1 1 1  59 ASP H   .  59 ASP H   1 1 
       161 1 2 1 1  60 GLU H   .  60 GLU H   1 1 
       162 1 1 1 1  59 ASP H   .  59 ASP H   1 1 
       162 1 2 1 1  61 PHE H   .  61 PHE H   1 1 
       163 1 1 1 1  60 GLU H   .  60 GLU H   1 1 
       163 1 2 1 1  61 PHE H   .  61 PHE H   1 1 
       164 1 1 1 1  60 GLU H   .  60 GLU H   1 1 
       164 1 2 1 1  62 GLU H   .  62 GLU H   1 1 
       165 1 1 1 1  60 GLU H   .  60 GLU H   1 1 
       165 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       166 1 1 1 1  61 PHE H   .  61 PHE H   1 1 
       166 1 2 1 1  62 GLU H   .  62 GLU H   1 1 
       167 1 1 1 1  61 PHE H   .  61 PHE H   1 1 
       167 1 2 1 1  63 LEU H   .  63 LEU H   1 1 
       168 1 1 1 1  61 PHE H   .  61 PHE H   1 1 
       168 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       169 1 1 1 1  62 GLU H   .  62 GLU H   1 1 
       169 1 2 1 1  63 LEU H   .  63 LEU H   1 1 
       170 1 1 1 1  62 GLU H   .  62 GLU H   1 1 
       170 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       171 1 1 1 1  63 LEU H   .  63 LEU H   1 1 
       171 1 2 1 1  64 ARG H   .  64 ARG H   1 1 
       172 1 1 1 1  63 LEU H   .  63 LEU H   1 1 
       172 1 2 1 1  65 TYR H   .  65 TYR H   1 1 
       173 1 1 1 1  63 LEU QD  .  63 LEU QQD 1 1 
       173 1 2 1 1  64 ARG H   .  64 ARG H   1 1 
       174 1 1 1 1  63 LEU QD  .  63 LEU QQD 1 1 
       174 1 2 1 1  65 TYR H   .  65 TYR H   1 1 
       175 1 1 1 1  64 ARG H   .  64 ARG H   1 1 
       175 1 2 1 1  65 TYR H   .  65 TYR H   1 1 
       176 1 1 1 1  65 TYR H   .  65 TYR H   1 1 
       176 1 2 1 1  66 ARG H   .  66 ARG H   1 1 
       177 1 1 1 1  66 ARG H   .  66 ARG H   1 1 
       177 1 2 1 1  67 ARG H   .  67 ARG H   1 1 
       178 1 1 1 1  67 ARG H   .  67 ARG H   1 1 
       178 1 2 1 1  68 ALA H   .  68 ALA H   1 1 
       179 1 1 1 1  68 ALA H   .  68 ALA H   1 1 
       179 1 2 1 1  69 PHE H   .  69 PHE H   1 1 
       180 1 1 1 1  68 ALA H   .  68 ALA H   1 1 
       180 1 2 1 1  70 SER H   .  70 SER H   1 1 
       181 1 1 1 1  69 PHE H   .  69 PHE H   1 1 
       181 1 2 1 1  70 SER H   .  70 SER H   1 1 
       182 1 1 1 1  69 PHE H   .  69 PHE H   1 1 
       182 1 2 1 1  72 LEU H   .  72 LEU H   1 1 
       183 1 1 1 1  70 SER H   .  70 SER H   1 1 
       183 1 2 1 1  71 ASP H   .  71 ASP H   1 1 
       184 1 1 1 1  71 ASP H   .  71 ASP H   1 1 
       184 1 2 1 1  72 LEU H   .  72 LEU H   1 1 
       185 1 1 1 1  72 LEU H   .  72 LEU H   1 1 
       185 1 2 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       186 1 1 1 1  72 LEU H   .  72 LEU H   1 1 
       186 1 2 1 1  73 THR H   .  73 THR H   1 1 
       187 1 1 1 1  72 LEU H   .  72 LEU H   1 1 
       187 1 2 1 1  74 SER H   .  74 SER H   1 1 
       188 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       188 1 2 1 1  90 VAL H   .  90 VAL H   1 1 
       189 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       189 1 2 1 1  91 VAL H   .  91 VAL H   1 1 
       190 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       190 1 2 1 1  93 GLU H   .  93 GLU H   1 1 
       191 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       191 1 2 1 1  94 LEU H   .  94 LEU H   1 1 
       192 1 1 1 1  72 LEU QD  .  72 LEU QD2 1 1 
       192 1 2 1 1  94 LEU MD1 .  94 LEU QD1 1 1 
       193 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       193 1 2 1 1  94 LEU QD  .  94 LEU QQD 1 1 
       194 1 1 1 1  72 LEU QD  .  72 LEU QD2 1 1 
       194 1 2 1 1  94 LEU MD2 .  94 LEU QD2 1 1 
       195 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       195 1 2 1 1  95 PHE H   .  95 PHE H   1 1 
       196 1 1 1 1  72 LEU QD  .  72 LEU QD2 1 1 
       196 1 2 1 1 110 PHE H   . 110 PHE H   1 1 
       197 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       197 1 2 1 1 111 GLY H   . 111 GLY H   1 1 
       198 1 1 1 1  72 LEU QD  .  72 LEU QQD 1 1 
       198 1 2 1 1 114 LEU H   . 114 LEU H   1 1 
       199 1 1 1 1  73 THR H   .  73 THR H   1 1 
       199 1 2 1 1  74 SER H   .  74 SER H   1 1 
       200 1 1 1 1  73 THR H   .  73 THR H   1 1 
       200 1 2 1 1  75 GLN H   .  75 GLN H   1 1 
       201 1 1 1 1  74 SER H   .  74 SER H   1 1 
       201 1 2 1 1  76 LEU H   .  76 LEU H   1 1 
       202 1 1 1 1  75 GLN H   .  75 GLN H   1 1 
       202 1 2 1 1  76 LEU H   .  76 LEU H   1 1 
       203 1 1 1 1  75 GLN H   .  75 GLN H   1 1 
       203 1 2 1 1  77 HIS H   .  77 HIS H   1 1 
       204 1 1 1 1  76 LEU H   .  76 LEU H   1 1 
       204 1 2 1 1  77 HIS H   .  77 HIS H   1 1 
       205 1 1 1 1  76 LEU QD  .  76 LEU QQD 1 1 
       205 1 2 1 1  77 HIS H   .  77 HIS H   1 1 
       206 1 1 1 1  77 HIS H   .  77 HIS H   1 1 
       206 1 2 1 1  78 ILE H   .  78 ILE H   1 1 
       207 1 1 1 1  78 ILE H   .  78 ILE H   1 1 
       207 1 2 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       208 1 1 1 1  78 ILE H   .  78 ILE H   1 1 
       208 1 2 1 1 114 LEU QD  . 114 LEU QQD 1 1 
       209 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       209 1 2 1 1 114 LEU QD  . 114 LEU QQD 1 1 
       210 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       210 1 2 1 1 118 SER H   . 118 SER H   1 1 
       211 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       211 1 2 1 1 119 VAL H   . 119 VAL H   1 1 
       212 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       212 1 2 1 1 126 LEU MD1 . 126 LEU QD1 1 1 
       213 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       213 1 2 1 1 126 LEU MD2 . 126 LEU QD2 1 1 
       214 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       214 1 2 1 1 127 VAL H   . 127 VAL H   1 1 
       215 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       215 1 2 1 1 128 SER H   . 128 SER H   1 1 
       216 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       216 1 2 1 1 129 ARG H   . 129 ARG H   1 1 
       217 1 1 1 1  78 ILE MD  .  78 ILE QD1 1 1 
       217 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       218 1 1 1 1  84 TYR H   .  84 TYR H   1 1 
       218 1 2 1 1  85 GLN H   .  85 GLN H   1 1 
       219 1 1 1 1  84 TYR H   .  84 TYR H   1 1 
       219 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1 
       220 1 1 1 1  85 GLN H   .  85 GLN H   1 1 
       220 1 2 1 1  86 SER H   .  86 SER H   1 1 
       221 1 1 1 1  88 GLU H   .  88 GLU H   1 1 
       221 1 2 1 1  89 GLN H   .  89 GLN H   1 1 
       222 1 1 1 1  88 GLU H   .  88 GLU H   1 1 
       222 1 2 1 1  90 VAL H   .  90 VAL H   1 1 
       223 1 1 1 1  88 GLU H   .  88 GLU H   1 1 
       223 1 2 1 1  91 VAL H   .  91 VAL H   1 1 
       224 1 1 1 1  89 GLN H   .  89 GLN H   1 1 
       224 1 2 1 1  90 VAL H   .  90 VAL H   1 1 
       225 1 1 1 1  89 GLN H   .  89 GLN H   1 1 
       225 1 2 1 1  90 VAL QG  .  90 VAL QQG 1 1 
       226 1 1 1 1  89 GLN H   .  89 GLN H   1 1 
       226 1 2 1 1  91 VAL H   .  91 VAL H   1 1 
       227 1 1 1 1  89 GLN H   .  89 GLN H   1 1 
       227 1 2 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       228 1 1 1 1  89 GLN H   .  89 GLN H   1 1 
       228 1 2 1 1  92 ASN H   .  92 ASN H   1 1 
       229 1 1 1 1  90 VAL H   .  90 VAL H   1 1 
       229 1 2 1 1  91 VAL H   .  91 VAL H   1 1 
       230 1 1 1 1  90 VAL H   .  90 VAL H   1 1 
       230 1 2 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       231 1 1 1 1  90 VAL H   .  90 VAL H   1 1 
       231 1 2 1 1  92 ASN H   .  92 ASN H   1 1 
       232 1 1 1 1  90 VAL QG  .  90 VAL QQG 1 1 
       232 1 2 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       233 1 1 1 1  91 VAL H   .  91 VAL H   1 1 
       233 1 2 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       234 1 1 1 1  91 VAL H   .  91 VAL H   1 1 
       234 1 2 1 1  92 ASN H   .  92 ASN H   1 1 
       235 1 1 1 1  91 VAL H   .  91 VAL H   1 1 
       235 1 2 1 1  93 GLU H   .  93 GLU H   1 1 
       236 1 1 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       236 1 2 1 1  94 LEU QD  .  94 LEU QQD 1 1 
       237 1 1 1 1  91 VAL QG  .  91 VAL QQG 1 1 
       237 1 2 1 1  95 PHE H   .  95 PHE H   1 1 
       238 1 1 1 1  91 VAL MG1 .  91 VAL QG1 1 1 
       238 1 2 1 1  93 GLU H   .  93 GLU H   1 1 
       239 1 1 1 1  91 VAL MG2 .  91 VAL QG2 1 1 
       239 1 2 1 1  93 GLU H   .  93 GLU H   1 1 
       240 1 1 1 1  92 ASN H   .  92 ASN H   1 1 
       240 1 2 1 1  93 GLU H   .  93 GLU H   1 1 
       241 1 1 1 1  92 ASN H   .  92 ASN H   1 1 
       241 1 2 1 1  94 LEU H   .  94 LEU H   1 1 
       242 1 1 1 1  93 GLU H   .  93 GLU H   1 1 
       242 1 2 1 1  94 LEU H   .  94 LEU H   1 1 
       243 1 1 1 1  93 GLU H   .  93 GLU H   1 1 
       243 1 2 1 1  95 PHE H   .  95 PHE H   1 1 
       244 1 1 1 1  94 LEU H   .  94 LEU H   1 1 
       244 1 2 1 1  94 LEU MD1 .  94 LEU QD1 1 1 
       245 1 1 1 1  94 LEU H   .  94 LEU H   1 1 
       245 1 2 1 1  94 LEU MD2 .  94 LEU QD2 1 1 
       246 1 1 1 1  94 LEU H   .  94 LEU H   1 1 
       246 1 2 1 1  95 PHE H   .  95 PHE H   1 1 
       247 1 1 1 1  94 LEU QD  .  94 LEU QQD 1 1 
       247 1 2 1 1  95 PHE H   .  95 PHE H   1 1 
       248 1 1 1 1  94 LEU QD  .  94 LEU QQD 1 1 
       248 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       249 1 1 1 1  94 LEU QD  .  94 LEU QQD 1 1 
       249 1 2 1 1 107 PHE H   . 107 PHE H   1 1 
       250 1 1 1 1  95 PHE H   .  95 PHE H   1 1 
       250 1 2 1 1  96 ARG H   .  96 ARG H   1 1 
       251 1 1 1 1  95 PHE H   .  95 PHE H   1 1 
       251 1 2 1 1  97 ASP H   .  97 ASP H   1 1 
       252 1 1 1 1  96 ARG H   .  96 ARG H   1 1 
       252 1 2 1 1  97 ASP H   .  97 ASP H   1 1 
       253 1 1 1 1  96 ARG H   .  96 ARG H   1 1 
       253 1 2 1 1  98 GLY H   .  98 GLY H   1 1 
       254 1 1 1 1  97 ASP H   .  97 ASP H   1 1 
       254 1 2 1 1  98 GLY H   .  98 GLY H   1 1 
       255 1 1 1 1  98 GLY H   .  98 GLY H   1 1 
       255 1 2 1 1  99 VAL H   .  99 VAL H   1 1 
       256 1 1 1 1  98 GLY H   .  98 GLY H   1 1 
       256 1 2 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       257 1 1 1 1  99 VAL H   .  99 VAL H   1 1 
       257 1 2 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       258 1 1 1 1  99 VAL H   .  99 VAL H   1 1 
       258 1 2 1 1 101 TRP H   . 101 TRP H   1 1 
       259 1 1 1 1  99 VAL H   .  99 VAL H   1 1 
       259 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 
       260 1 1 1 1  99 VAL H   .  99 VAL H   1 1 
       260 1 2 1 1 102 GLY H   . 102 GLY H   1 1 
       261 1 1 1 1  99 VAL H   .  99 VAL H   1 1 
       261 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       262 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       262 1 2 1 1 100 ASN H   . 100 ASN H   1 1 
       263 1 1 1 1  99 VAL QG  .  99 VAL QG1 1 1 
       263 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 
       264 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       264 1 2 1 1 103 ARG H   . 103 ARG H   1 1 
       265 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       265 1 2 1 1 104 ILE H   . 104 ILE H   1 1 
       266 1 1 1 1  99 VAL QG  .  99 VAL QG1 1 1 
       266 1 2 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       267 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       267 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       268 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       268 1 2 1 1 145 TRP H   . 145 TRP H   1 1 
       269 1 1 1 1  99 VAL QG  .  99 VAL QQG 1 1 
       269 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       270 1 1 1 1 100 ASN H   . 100 ASN H   1 1 
       270 1 2 1 1 102 GLY H   . 102 GLY H   1 1 
       271 1 1 1 1 100 ASN H   . 100 ASN H   1 1 
       271 1 2 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       272 1 1 1 1 100 ASN H   . 100 ASN H   1 1 
       272 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       273 1 1 1 1 101 TRP H   . 101 TRP H   1 1 
       273 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 
       274 1 1 1 1 101 TRP H   . 101 TRP H   1 1 
       274 1 2 1 1 102 GLY H   . 102 GLY H   1 1 
       275 1 1 1 1 101 TRP H   . 101 TRP H   1 1 
       275 1 2 1 1 103 ARG H   . 103 ARG H   1 1 
       276 1 1 1 1 101 TRP H   . 101 TRP H   1 1 
       276 1 2 1 1 104 ILE H   . 104 ILE H   1 1 
       277 1 1 1 1 101 TRP H   . 101 TRP H   1 1 
       277 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       278 1 1 1 1 102 GLY H   . 102 GLY H   1 1 
       278 1 2 1 1 103 ARG H   . 103 ARG H   1 1 
       279 1 1 1 1 102 GLY H   . 102 GLY H   1 1 
       279 1 2 1 1 104 ILE H   . 104 ILE H   1 1 
       280 1 1 1 1 102 GLY H   . 102 GLY H   1 1 
       280 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       281 1 1 1 1 103 ARG H   . 103 ARG H   1 1 
       281 1 2 1 1 104 ILE H   . 104 ILE H   1 1 
       282 1 1 1 1 103 ARG H   . 103 ARG H   1 1 
       282 1 2 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       283 1 1 1 1 103 ARG H   . 103 ARG H   1 1 
       283 1 2 1 1 105 VAL H   . 105 VAL H   1 1 
       284 1 1 1 1 103 ARG H   . 103 ARG H   1 1 
       284 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       285 1 1 1 1 103 ARG H   . 103 ARG H   1 1 
       285 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       286 1 1 1 1 104 ILE H   . 104 ILE H   1 1 
       286 1 2 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       287 1 1 1 1 104 ILE H   . 104 ILE H   1 1 
       287 1 2 1 1 105 VAL H   . 105 VAL H   1 1 
       288 1 1 1 1 104 ILE H   . 104 ILE H   1 1 
       288 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       289 1 1 1 1 104 ILE H   . 104 ILE H   1 1 
       289 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       290 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       290 1 2 1 1 105 VAL H   . 105 VAL H   1 1 
       291 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       291 1 2 1 1 138 LEU QD  . 138 LEU QQD 1 1 
       292 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       292 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       293 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       293 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       294 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       294 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       295 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       295 1 2 1 1 145 TRP H   . 145 TRP H   1 1 
       296 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       296 1 2 1 1 146 ILE H   . 146 ILE H   1 1 
       297 1 1 1 1 104 ILE MD  . 104 ILE QD1 1 1 
       297 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       298 1 1 1 1 105 VAL H   . 105 VAL H   1 1 
       298 1 2 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       299 1 1 1 1 105 VAL H   . 105 VAL H   1 1 
       299 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       300 1 1 1 1 105 VAL H   . 105 VAL H   1 1 
       300 1 2 1 1 107 PHE H   . 107 PHE H   1 1 
       301 1 1 1 1 105 VAL QG  . 105 VAL QQG 1 1 
       301 1 2 1 1 109 SER H   . 109 SER H   1 1 
       302 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 
       302 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       303 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 
       303 1 2 1 1 106 ALA H   . 106 ALA H   1 1 
       304 1 1 1 1 106 ALA H   . 106 ALA H   1 1 
       304 1 2 1 1 107 PHE H   . 107 PHE H   1 1 
       305 1 1 1 1 106 ALA H   . 106 ALA H   1 1 
       305 1 2 1 1 109 SER H   . 109 SER H   1 1 
       306 1 1 1 1 107 PHE H   . 107 PHE H   1 1 
       306 1 2 1 1 109 SER H   . 109 SER H   1 1 
       307 1 1 1 1 108 PHE H   . 108 PHE H   1 1 
       307 1 2 1 1 109 SER H   . 109 SER H   1 1 
       308 1 1 1 1 108 PHE H   . 108 PHE H   1 1 
       308 1 2 1 1 110 PHE H   . 110 PHE H   1 1 
       309 1 1 1 1 109 SER H   . 109 SER H   1 1 
       309 1 2 1 1 110 PHE H   . 110 PHE H   1 1 
       310 1 1 1 1 109 SER H   . 109 SER H   1 1 
       310 1 2 1 1 111 GLY H   . 111 GLY H   1 1 
       311 1 1 1 1 109 SER H   . 109 SER H   1 1 
       311 1 2 1 1 112 GLY H   . 112 GLY H   1 1 
       312 1 1 1 1 110 PHE H   . 110 PHE H   1 1 
       312 1 2 1 1 111 GLY H   . 111 GLY H   1 1 
       313 1 1 1 1 110 PHE H   . 110 PHE H   1 1 
       313 1 2 1 1 112 GLY H   . 112 GLY H   1 1 
       314 1 1 1 1 110 PHE H   . 110 PHE H   1 1 
       314 1 2 1 1 113 ALA H   . 113 ALA H   1 1 
       315 1 1 1 1 111 GLY H   . 111 GLY H   1 1 
       315 1 2 1 1 112 GLY H   . 112 GLY H   1 1 
       316 1 1 1 1 111 GLY H   . 111 GLY H   1 1 
       316 1 2 1 1 113 ALA H   . 113 ALA H   1 1 
       317 1 1 1 1 112 GLY H   . 112 GLY H   1 1 
       317 1 2 1 1 113 ALA H   . 113 ALA H   1 1 
       318 1 1 1 1 112 GLY H   . 112 GLY H   1 1 
       318 1 2 1 1 114 LEU H   . 114 LEU H   1 1 
       319 1 1 1 1 113 ALA H   . 113 ALA H   1 1 
       319 1 2 1 1 114 LEU H   . 114 LEU H   1 1 
       320 1 1 1 1 113 ALA H   . 113 ALA H   1 1 
       320 1 2 1 1 116 VAL QG  . 116 VAL QQG 1 1 
       321 1 1 1 1 114 LEU H   . 114 LEU H   1 1 
       321 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1 
       322 1 1 1 1 114 LEU H   . 114 LEU H   1 1 
       322 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1 
       323 1 1 1 1 114 LEU H   . 114 LEU H   1 1 
       323 1 2 1 1 115 CYS H   . 115 CYS H   1 1 
       324 1 1 1 1 114 LEU H   . 114 LEU H   1 1 
       324 1 2 1 1 116 VAL QG  . 116 VAL QQG 1 1 
       325 1 1 1 1 114 LEU H   . 114 LEU H   1 1 
       325 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       326 1 1 1 1 114 LEU QD  . 114 LEU QQD 1 1 
       326 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       327 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1 
       327 1 2 1 1 115 CYS H   . 115 CYS H   1 1 
       328 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1 
       328 1 2 1 1 115 CYS H   . 115 CYS H   1 1 
       329 1 1 1 1 115 CYS H   . 115 CYS H   1 1 
       329 1 2 1 1 116 VAL H   . 116 VAL H   1 1 
       330 1 1 1 1 115 CYS H   . 115 CYS H   1 1 
       330 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       331 1 1 1 1 116 VAL H   . 116 VAL H   1 1 
       331 1 2 1 1 117 GLU H   . 117 GLU H   1 1 
       332 1 1 1 1 116 VAL H   . 116 VAL H   1 1 
       332 1 2 1 1 118 SER H   . 118 SER H   1 1 
       333 1 1 1 1 116 VAL H   . 116 VAL H   1 1 
       333 1 2 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       334 1 1 1 1 116 VAL H   . 116 VAL H   1 1 
       334 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       335 1 1 1 1 116 VAL QG  . 116 VAL QQG 1 1 
       335 1 2 1 1 117 GLU H   . 117 GLU H   1 1 
       336 1 1 1 1 116 VAL QG  . 116 VAL QQG 1 1 
       336 1 2 1 1 118 SER H   . 118 SER H   1 1 
       337 1 1 1 1 116 VAL QG  . 116 VAL QQG 1 1 
       337 1 2 1 1 119 VAL H   . 119 VAL H   1 1 
       338 1 1 1 1 117 GLU H   . 117 GLU H   1 1 
       338 1 2 1 1 118 SER H   . 118 SER H   1 1 
       339 1 1 1 1 117 GLU H   . 117 GLU H   1 1 
       339 1 2 1 1 119 VAL H   . 119 VAL H   1 1 
       340 1 1 1 1 118 SER H   . 118 SER H   1 1 
       340 1 2 1 1 119 VAL H   . 119 VAL H   1 1 
       341 1 1 1 1 118 SER H   . 118 SER H   1 1 
       341 1 2 1 1 120 ASP H   . 120 ASP H   1 1 
       342 1 1 1 1 118 SER H   . 118 SER H   1 1 
       342 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       343 1 1 1 1 119 VAL H   . 119 VAL H   1 1 
       343 1 2 1 1 120 ASP H   . 120 ASP H   1 1 
       344 1 1 1 1 119 VAL H   . 119 VAL H   1 1 
       344 1 2 1 1 121 LYS H   . 121 LYS H   1 1 
       345 1 1 1 1 119 VAL H   . 119 VAL H   1 1 
       345 1 2 1 1 122 GLU H   . 122 GLU H   1 1 
       346 1 1 1 1 119 VAL QG  . 119 VAL QQG 1 1 
       346 1 2 1 1 122 GLU H   . 122 GLU H   1 1 
       347 1 1 1 1 119 VAL QG  . 119 VAL QQG 1 1 
       347 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       348 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 
       348 1 2 1 1 120 ASP H   . 120 ASP H   1 1 
       349 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 
       349 1 2 1 1 121 LYS H   . 121 LYS H   1 1 
       350 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 
       350 1 2 1 1 120 ASP H   . 120 ASP H   1 1 
       351 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 
       351 1 2 1 1 121 LYS H   . 121 LYS H   1 1 
       352 1 1 1 1 120 ASP H   . 120 ASP H   1 1 
       352 1 2 1 1 121 LYS H   . 121 LYS H   1 1 
       353 1 1 1 1 120 ASP H   . 120 ASP H   1 1 
       353 1 2 1 1 122 GLU H   . 122 GLU H   1 1 
       354 1 1 1 1 121 LYS H   . 121 LYS H   1 1 
       354 1 2 1 1 122 GLU H   . 122 GLU H   1 1 
       355 1 1 1 1 121 LYS H   . 121 LYS H   1 1 
       355 1 2 1 1 124 GLN H   . 124 GLN H   1 1 
       356 1 1 1 1 122 GLU H   . 122 GLU H   1 1 
       356 1 2 1 1 124 GLN H   . 124 GLN H   1 1 
       357 1 1 1 1 124 GLN H   . 124 GLN H   1 1 
       357 1 2 1 1 125 VAL H   . 125 VAL H   1 1 
       358 1 1 1 1 124 GLN H   . 124 GLN H   1 1 
       358 1 2 1 1 125 VAL QG  . 125 VAL QQG 1 1 
       359 1 1 1 1 124 GLN H   . 124 GLN H   1 1 
       359 1 2 1 1 126 LEU H   . 126 LEU H   1 1 
       360 1 1 1 1 124 GLN H   . 124 GLN H   1 1 
       360 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       361 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       361 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1 
       362 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       362 1 2 1 1 125 VAL QG  . 125 VAL QQG 1 1 
       363 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       363 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1 
       364 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       364 1 2 1 1 126 LEU H   . 126 LEU H   1 1 
       365 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       365 1 2 1 1 127 VAL H   . 127 VAL H   1 1 
       366 1 1 1 1 125 VAL H   . 125 VAL H   1 1 
       366 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       367 1 1 1 1 125 VAL QG  . 125 VAL QQG 1 1 
       367 1 2 1 1 126 LEU H   . 126 LEU H   1 1 
       368 1 1 1 1 125 VAL QG  . 125 VAL QQG 1 1 
       368 1 2 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       369 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1 
       369 1 2 1 1 126 LEU H   . 126 LEU H   1 1 
       370 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1 
       370 1 2 1 1 126 LEU H   . 126 LEU H   1 1 
       371 1 1 1 1 126 LEU H   . 126 LEU H   1 1 
       371 1 2 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       372 1 1 1 1 126 LEU H   . 126 LEU H   1 1 
       372 1 2 1 1 127 VAL H   . 127 VAL H   1 1 
       373 1 1 1 1 126 LEU H   . 126 LEU H   1 1 
       373 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       374 1 1 1 1 126 LEU H   . 126 LEU H   1 1 
       374 1 2 1 1 128 SER H   . 128 SER H   1 1 
       375 1 1 1 1 126 LEU H   . 126 LEU H   1 1 
       375 1 2 1 1 129 ARG H   . 129 ARG H   1 1 
       376 1 1 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       376 1 2 1 1 127 VAL H   . 127 VAL H   1 1 
       377 1 1 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       377 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       378 1 1 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       378 1 2 1 1 129 ARG H   . 129 ARG H   1 1 
       379 1 1 1 1 126 LEU QD  . 126 LEU QQD 1 1 
       379 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       380 1 1 1 1 127 VAL H   . 127 VAL H   1 1 
       380 1 2 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       381 1 1 1 1 127 VAL H   . 127 VAL H   1 1 
       381 1 2 1 1 128 SER H   . 128 SER H   1 1 
       382 1 1 1 1 127 VAL H   . 127 VAL H   1 1 
       382 1 2 1 1 129 ARG H   . 129 ARG H   1 1 
       383 1 1 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       383 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       384 1 1 1 1 127 VAL QG  . 127 VAL QQG 1 1 
       384 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
       385 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 
       385 1 2 1 1 128 SER H   . 128 SER H   1 1 
       386 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1 
       386 1 2 1 1 128 SER H   . 128 SER H   1 1 
       387 1 1 1 1 128 SER H   . 128 SER H   1 1 
       387 1 2 1 1 129 ARG H   . 129 ARG H   1 1 
       388 1 1 1 1 128 SER H   . 128 SER H   1 1 
       388 1 2 1 1 130 ILE H   . 130 ILE H   1 1 
       389 1 1 1 1 128 SER H   . 128 SER H   1 1 
       389 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
       390 1 1 1 1 129 ARG H   . 129 ARG H   1 1 
       390 1 2 1 1 130 ILE H   . 130 ILE H   1 1 
       391 1 1 1 1 129 ARG H   . 129 ARG H   1 1 
       391 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       392 1 1 1 1 129 ARG H   . 129 ARG H   1 1 
       392 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
       393 1 1 1 1 129 ARG H   . 129 ARG H   1 1 
       393 1 2 1 1 132 ALA H   . 132 ALA H   1 1 
       394 1 1 1 1 130 ILE H   . 130 ILE H   1 1 
       394 1 2 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       395 1 1 1 1 130 ILE H   . 130 ILE H   1 1 
       395 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
       396 1 1 1 1 130 ILE H   . 130 ILE H   1 1 
       396 1 2 1 1 132 ALA H   . 132 ALA H   1 1 
       397 1 1 1 1 130 ILE H   . 130 ILE H   1 1 
       397 1 2 1 1 133 TRP H   . 133 TRP H   1 1 
       398 1 1 1 1 130 ILE MD  . 130 ILE QD1 1 1 
       398 1 2 1 1 131 ALA H   . 131 ALA H   1 1 
       399 1 1 1 1 131 ALA H   . 131 ALA H   1 1 
       399 1 2 1 1 132 ALA H   . 132 ALA H   1 1 
       400 1 1 1 1 131 ALA H   . 131 ALA H   1 1 
       400 1 2 1 1 133 TRP H   . 133 TRP H   1 1 
       401 1 1 1 1 131 ALA H   . 131 ALA H   1 1 
       401 1 2 1 1 134 MET H   . 134 MET H   1 1 
       402 1 1 1 1 132 ALA H   . 132 ALA H   1 1 
       402 1 2 1 1 133 TRP H   . 133 TRP H   1 1 
       403 1 1 1 1 132 ALA H   . 132 ALA H   1 1 
       403 1 2 1 1 134 MET H   . 134 MET H   1 1 
       404 1 1 1 1 133 TRP H   . 133 TRP H   1 1 
       404 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1 
       405 1 1 1 1 133 TRP H   . 133 TRP H   1 1 
       405 1 2 1 1 135 ALA H   . 135 ALA H   1 1 
       406 1 1 1 1 133 TRP H   . 133 TRP H   1 1 
       406 1 2 1 1 136 THR H   . 136 THR H   1 1 
       407 1 1 1 1 134 MET H   . 134 MET H   1 1 
       407 1 2 1 1 135 ALA H   . 135 ALA H   1 1 
       408 1 1 1 1 134 MET H   . 134 MET H   1 1 
       408 1 2 1 1 136 THR H   . 136 THR H   1 1 
       409 1 1 1 1 135 ALA H   . 135 ALA H   1 1 
       409 1 2 1 1 136 THR H   . 136 THR H   1 1 
       410 1 1 1 1 135 ALA H   . 135 ALA H   1 1 
       410 1 2 1 1 137 TYR H   . 137 TYR H   1 1 
       411 1 1 1 1 135 ALA H   . 135 ALA H   1 1 
       411 1 2 1 1 138 LEU H   . 138 LEU H   1 1 
       412 1 1 1 1 136 THR H   . 136 THR H   1 1 
       412 1 2 1 1 137 TYR H   . 137 TYR H   1 1 
       413 1 1 1 1 136 THR H   . 136 THR H   1 1 
       413 1 2 1 1 138 LEU H   . 138 LEU H   1 1 
       414 1 1 1 1 137 TYR H   . 137 TYR H   1 1 
       414 1 2 1 1 138 LEU H   . 138 LEU H   1 1 
       415 1 1 1 1 138 LEU H   . 138 LEU H   1 1 
       415 1 2 1 1 138 LEU QD  . 138 LEU QD1 1 1 
       416 1 1 1 1 138 LEU H   . 138 LEU H   1 1 
       416 1 2 1 1 139 ASN H   . 139 ASN H   1 1 
       417 1 1 1 1 138 LEU H   . 138 LEU H   1 1 
       417 1 2 1 1 140 ASP H   . 140 ASP H   1 1 
       418 1 1 1 1 138 LEU H   . 138 LEU H   1 1 
       418 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       419 1 1 1 1 138 LEU QD  . 138 LEU QD2 1 1 
       419 1 2 1 1 139 ASN H   . 139 ASN H   1 1 
       420 1 1 1 1 138 LEU QD  . 138 LEU QD2 1 1 
       420 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
       421 1 1 1 1 138 LEU QD  . 138 LEU QQD 1 1 
       421 1 2 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       422 1 1 1 1 138 LEU QD  . 138 LEU QD2 1 1 
       422 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       423 1 1 1 1 138 LEU QD  . 138 LEU QD2 1 1 
       423 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       424 1 1 1 1 138 LEU QD  . 138 LEU QQD 1 1 
       424 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
       425 1 1 1 1 139 ASN H   . 139 ASN H   1 1 
       425 1 2 1 1 140 ASP H   . 140 ASP H   1 1 
       426 1 1 1 1 139 ASN H   . 139 ASN H   1 1 
       426 1 2 1 1 141 HIS H   . 141 HIS H   1 1 
       427 1 1 1 1 139 ASN H   . 139 ASN H   1 1 
       427 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
       428 1 1 1 1 139 ASN H   . 139 ASN H   1 1 
       428 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       429 1 1 1 1 140 ASP H   . 140 ASP H   1 1 
       429 1 2 1 1 141 HIS H   . 141 HIS H   1 1 
       430 1 1 1 1 140 ASP H   . 140 ASP H   1 1 
       430 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
       431 1 1 1 1 140 ASP H   . 140 ASP H   1 1 
       431 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       432 1 1 1 1 141 HIS H   . 141 HIS H   1 1 
       432 1 2 1 1 142 LEU H   . 142 LEU H   1 1 
       433 1 1 1 1 141 HIS H   . 141 HIS H   1 1 
       433 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       434 1 1 1 1 141 HIS H   . 141 HIS H   1 1 
       434 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       435 1 1 1 1 141 HIS H   . 141 HIS H   1 1 
       435 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       436 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       436 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       437 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       437 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       438 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       438 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       439 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       439 1 2 1 1 145 TRP H   . 145 TRP H   1 1 
       440 1 1 1 1 142 LEU H   . 142 LEU H   1 1 
       440 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
       441 1 1 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       441 1 2 1 1 145 TRP H   . 145 TRP H   1 1 
       442 1 1 1 1 142 LEU QD  . 142 LEU QQD 1 1 
       442 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       443 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 
       443 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       444 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 
       444 1 2 1 1 143 GLU H   . 143 GLU H   1 1 
       445 1 1 1 1 143 GLU H   . 143 GLU H   1 1 
       445 1 2 1 1 145 TRP H   . 145 TRP H   1 1 
       446 1 1 1 1 143 GLU H   . 143 GLU H   1 1 
       446 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       447 1 1 1 1 145 TRP H   . 145 TRP H   1 1 
       447 1 2 1 1 145 TRP HE1 . 145 TRP HE1 1 1 
       448 1 1 1 1 145 TRP H   . 145 TRP H   1 1 
       448 1 2 1 1 146 ILE H   . 146 ILE H   1 1 
       449 1 1 1 1 145 TRP H   . 145 TRP H   1 1 
       449 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       450 1 1 1 1 145 TRP H   . 145 TRP H   1 1 
       450 1 2 1 1 147 GLN H   . 147 GLN H   1 1 
       451 1 1 1 1 145 TRP H   . 145 TRP H   1 1 
       451 1 2 1 1 148 GLU H   . 148 GLU H   1 1 
       452 1 1 1 1 146 ILE H   . 146 ILE H   1 1 
       452 1 2 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       453 1 1 1 1 146 ILE H   . 146 ILE H   1 1 
       453 1 2 1 1 147 GLN H   . 147 GLN H   1 1 
       454 1 1 1 1 146 ILE H   . 146 ILE H   1 1 
       454 1 2 1 1 148 GLU H   . 148 GLU H   1 1 
       455 1 1 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       455 1 2 1 1 147 GLN H   . 147 GLN H   1 1 
       456 1 1 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       456 1 2 1 1 152 TRP H   . 152 TRP H   1 1 
       457 1 1 1 1 146 ILE MD  . 146 ILE QD1 1 1 
       457 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
       458 1 1 1 1 147 GLN H   . 147 GLN H   1 1 
       458 1 2 1 1 148 GLU H   . 148 GLU H   1 1 
       459 1 1 1 1 148 GLU H   . 148 GLU H   1 1 
       459 1 2 1 1 149 ASN H   . 149 ASN H   1 1 
       460 1 1 1 1 148 GLU H   . 148 GLU H   1 1 
       460 1 2 1 1 150 GLY H   . 150 GLY H   1 1 
       461 1 1 1 1 148 GLU H   . 148 GLU H   1 1 
       461 1 2 1 1 151 GLY H   . 151 GLY H   1 1 
       462 1 1 1 1 149 ASN H   . 149 ASN H   1 1 
       462 1 2 1 1 150 GLY H   . 150 GLY H   1 1 
       463 1 1 1 1 149 ASN H   . 149 ASN H   1 1 
       463 1 2 1 1 151 GLY H   . 151 GLY H   1 1 
       464 1 1 1 1 150 GLY H   . 150 GLY H   1 1 
       464 1 2 1 1 151 GLY H   . 151 GLY H   1 1 
       465 1 1 1 1 151 GLY H   . 151 GLY H   1 1 
       465 1 2 1 1 152 TRP H   . 152 TRP H   1 1 
       466 1 1 1 1 151 GLY H   . 151 GLY H   1 1 
       466 1 2 1 1 154 THR H   . 154 THR H   1 1 
       467 1 1 1 1 152 TRP H   . 152 TRP H   1 1 
       467 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 
       468 1 1 1 1 152 TRP H   . 152 TRP H   1 1 
       468 1 2 1 1 153 ASP H   . 153 ASP H   1 1 
       469 1 1 1 1 152 TRP H   . 152 TRP H   1 1 
       469 1 2 1 1 154 THR H   . 154 THR H   1 1 
       470 1 1 1 1 152 TRP H   . 152 TRP H   1 1 
       470 1 2 1 1 155 PHE H   . 155 PHE H   1 1 
       471 1 1 1 1 153 ASP H   . 153 ASP H   1 1 
       471 1 2 1 1 154 THR H   . 154 THR H   1 1 
       472 1 1 1 1 153 ASP H   . 153 ASP H   1 1 
       472 1 2 1 1 155 PHE H   . 155 PHE H   1 1 
       473 1 1 1 1 153 ASP H   . 153 ASP H   1 1 
       473 1 2 1 1 156 VAL H   . 156 VAL H   1 1 
       474 1 1 1 1 153 ASP H   . 153 ASP H   1 1 
       474 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       475 1 1 1 1 154 THR H   . 154 THR H   1 1 
       475 1 2 1 1 155 PHE H   . 155 PHE H   1 1 
       476 1 1 1 1 154 THR H   . 154 THR H   1 1 
       476 1 2 1 1 156 VAL H   . 156 VAL H   1 1 
       477 1 1 1 1 155 PHE H   . 155 PHE H   1 1 
       477 1 2 1 1 156 VAL H   . 156 VAL H   1 1 
       478 1 1 1 1 155 PHE H   . 155 PHE H   1 1 
       478 1 2 1 1 156 VAL QG  . 156 VAL QQG 1 1 
       479 1 1 1 1 155 PHE H   . 155 PHE H   1 1 
       479 1 2 1 1 157 GLU H   . 157 GLU H   1 1 
       480 1 1 1 1 156 VAL H   . 156 VAL H   1 1 
       480 1 2 1 1 157 GLU H   . 157 GLU H   1 1 
       481 1 1 1 1 156 VAL H   . 156 VAL H   1 1 
       481 1 2 1 1 158 LEU H   . 158 LEU H   1 1 
       482 1 1 1 1 156 VAL H   . 156 VAL H   1 1 
       482 1 2 1 1 159 TYR H   . 159 TYR H   1 1 
       483 1 1 1 1 156 VAL MG1 . 156 VAL QG1 1 1 
       483 1 2 1 1 157 GLU H   . 157 GLU H   1 1 
       484 1 1 1 1 156 VAL MG2 . 156 VAL QG2 1 1 
       484 1 2 1 1 157 GLU H   . 157 GLU H   1 1 
       485 1 1 1 1 157 GLU H   . 157 GLU H   1 1 
       485 1 2 1 1 158 LEU H   . 158 LEU H   1 1 
       486 1 1 1 1 157 GLU H   . 157 GLU H   1 1 
       486 1 2 1 1 159 TYR H   . 159 TYR H   1 1 
       487 1 1 1 1 157 GLU H   . 157 GLU H   1 1 
       487 1 2 1 1 160 GLY H   . 160 GLY H   1 1 
       488 1 1 1 1 158 LEU H   . 158 LEU H   1 1 
       488 1 2 1 1 158 LEU QD  . 158 LEU QQD 1 1 
       489 1 1 1 1 158 LEU H   . 158 LEU H   1 1 
       489 1 2 1 1 159 TYR H   . 159 TYR H   1 1 
       490 1 1 1 1 158 LEU H   . 158 LEU H   1 1 
       490 1 2 1 1 160 GLY H   . 160 GLY H   1 1 
       491 1 1 1 1 158 LEU H   . 158 LEU H   1 1 
       491 1 2 1 1 161 ASN H   . 161 ASN H   1 1 
       492 1 1 1 1 158 LEU QD  . 158 LEU QQD 1 1 
       492 1 2 1 1 160 GLY H   . 160 GLY H   1 1 
       493 1 1 1 1 158 LEU MD1 . 158 LEU QD1 1 1 
       493 1 2 1 1 159 TYR H   . 159 TYR H   1 1 
       494 1 1 1 1 158 LEU MD2 . 158 LEU QD2 1 1 
       494 1 2 1 1 159 TYR H   . 159 TYR H   1 1 
       495 1 1 1 1 159 TYR H   . 159 TYR H   1 1 
       495 1 2 1 1 160 GLY H   . 160 GLY H   1 1 
       496 1 1 1 1 159 TYR H   . 159 TYR H   1 1 
       496 1 2 1 1 161 ASN H   . 161 ASN H   1 1 
       497 1 1 1 1 162 ASN H   . 162 ASN H   1 1 
       497 1 2 1 1 163 ALA H   . 163 ALA H   1 1 
       498 1 1 1 1 163 ALA H   . 163 ALA H   1 1 
       498 1 2 1 1 164 ALA H   . 164 ALA H   1 1 
       499 1 1 1 1 163 ALA H   . 163 ALA H   1 1 
       499 1 2 1 1 166 GLU H   . 166 GLU H   1 1 
       500 1 1 1 1 164 ALA H   . 164 ALA H   1 1 
       500 1 2 1 1 165 ALA H   . 165 ALA H   1 1 
       501 1 1 1 1 164 ALA H   . 164 ALA H   1 1 
       501 1 2 1 1 166 GLU H   . 166 GLU H   1 1 
       502 1 1 1 1 165 ALA H   . 165 ALA H   1 1 
       502 1 2 1 1 166 GLU H   . 166 GLU H   1 1 
       503 1 1 1 1 166 GLU H   . 166 GLU H   1 1 
       503 1 2 1 1 167 SER H   . 167 SER H   1 1 
    stop_

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

         1 1 . . . . . . . 3.52 1 1 
         2 1 . . . . . . . 4.08 1 1 
         3 1 . . . . . . .  3.2 1 1 
         4 1 . . . . . . . 3.69 1 1 
         5 1 . . . . . . . 2.96 1 1 
         6 1 . . . . . . . 4.04 1 1 
         7 1 . . . . . . .  6.5 1 1 
         8 1 . . . . . . . 2.96 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 2.54 1 1 
        12 1 . . . . . . . 4.84 1 1 
        13 1 . . . . . . . 3.83 1 1 
        14 1 . . . . . . . 5.13 1 1 
        15 1 . . . . . . . 3.03 1 1 
        16 1 . . . . . . . 3.21 1 1 
        17 1 . . . . . . . 4.45 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . . 3.77 1 1 
        21 1 . . . . . . .  3.1 1 1 
        22 1 . . . . . . . 5.07 1 1 
        23 1 . . . . . . . 3.79 1 1 
        24 1 . . . . . . . 4.95 1 1 
        25 1 . . . . . . . 5.16 1 1 
        26 1 . . . . . . . 3.74 1 1 
        27 1 . . . . . . . 5.11 1 1 
        28 1 . . . . . . . 5.11 1 1 
        29 1 . . . . . . . 3.17 1 1 
        30 1 . . . . . . . 5.11 1 1 
        31 1 . . . . . . . 5.11 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 5.27 1 1 
        34 1 . . . . . . .  5.5 1 1 
        35 1 . . . . . . . 2.39 1 1 
        36 1 . . . . . . . 3.66 1 1 
        37 1 . . . . . . . 2.88 1 1 
        38 1 . . . . . . . 5.13 1 1 
        39 1 . . . . . . . 4.41 1 1 
        40 1 . . . . . . . 2.81 1 1 
        41 1 . . . . . . .  3.9 1 1 
        42 1 . . . . . . . 4.67 1 1 
        43 1 . . . . . . . 5.13 1 1 
        44 1 . . . . . . . 2.88 1 1 
        45 1 . . . . . . .  5.5 1 1 
        46 1 . . . . . . . 3.97 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 2.99 1 1 
        49 1 . . . . . . . 3.76 1 1 
        50 1 . . . . . . . 5.13 1 1 
        51 1 . . . . . . .  5.5 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . .  5.5 1 1 
        56 1 . . . . . . .  5.5 1 1 
        57 1 . . . . . . .  5.5 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . . 3.02 1 1 
        61 1 . . . . . . . 3.97 1 1 
        62 1 . . . . . . .  6.0 1 1 
        63 1 . . . . . . . 5.81 1 1 
        64 1 . . . . . . . 2.78 1 1 
        65 1 . . . . . . . 3.97 1 1 
        66 1 . . . . . . . 2.71 1 1 
        67 1 . . . . . . . 4.72 1 1 
        68 1 . . . . . . . 2.88 1 1 
        69 1 . . . . . . . 3.94 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 5.16 1 1 
        72 1 . . . . . . . 5.16 1 1 
        73 1 . . . . . . . 4.32 1 1 
        74 1 . . . . . . . 5.16 1 1 
        75 1 . . . . . . . 5.16 1 1 
        76 1 . . . . . . . 3.43 1 1 
        77 1 . . . . . . . 2.97 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . . 2.92 1 1 
        81 1 . . . . . . . 4.18 1 1 
        82 1 . . . . . . . 4.92 1 1 
        83 1 . . . . . . . 4.78 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . . 2.78 1 1 
        86 1 . . . . . . .  3.8 1 1 
        87 1 . . . . . . .  4.5 1 1 
        88 1 . . . . . . . 2.75 1 1 
        89 1 . . . . . . .  3.6 1 1 
        90 1 . . . . . . .  7.3 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 2.71 1 1 
        93 1 . . . . . . . 4.32 1 1 
        94 1 . . . . . . . 4.29 1 1 
        95 1 . . . . . . . 4.39 1 1 
        96 1 . . . . . . .  6.0 1 1 
        97 1 . . . . . . .  6.0 1 1 
        98 1 . . . . . . . 3.45 1 1 
        99 1 . . . . . . . 4.63 1 1 
       100 1 . . . . . . . 3.52 1 1 
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       102 1 . . . . . . . 3.06 1 1 
       103 1 . . . . . . . 3.83 1 1 
       104 1 . . . . . . . 4.57 1 1 
       105 1 . . . . . . . 5.02 1 1 
       106 1 . . . . . . . 2.88 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . . 4.32 1 1 
       110 1 . . . . . . . 3.13 1 1 
       111 1 . . . . . . . 4.08 1 1 
       112 1 . . . . . . . 3.31 1 1 
       113 1 . . . . . . . 2.81 1 1 
       114 1 . . . . . . . 3.02 1 1 
       115 1 . . . . . . . 3.58 1 1 
       116 1 . . . . . . . 4.85 1 1 
       117 1 . . . . . . . 3.27 1 1 
       118 1 . . . . . . . 4.04 1 1 
       119 1 . . . . . . . 2.75 1 1 
       120 1 . . . . . . . 4.57 1 1 
       121 1 . . . . . . . 2.88 1 1 
       122 1 . . . . . . . 5.11 1 1 
       123 1 . . . . . . . 2.54 1 1 
       124 1 . . . . . . . 5.05 1 1 
       125 1 . . . . . . . 5.26 1 1 
       126 1 . . . . . . . 5.26 1 1 
       127 1 . . . . . . . 3.21 1 1 
       128 1 . . . . . . . 5.26 1 1 
       129 1 . . . . . . . 5.26 1 1 
       130 1 . . . . . . . 2.84 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . . 2.85 1 1 
       134 1 . . . . . . . 3.94 1 1 
       135 1 . . . . . . .  5.1 1 1 
       136 1 . . . . . . . 5.33 1 1 
       137 1 . . . . . . . 2.78 1 1 
       138 1 . . . . . . . 3.76 1 1 
       139 1 . . . . . . .  5.5 1 1 
       140 1 . . . . . . . 2.81 1 1 
       141 1 . . . . . . . 5.13 1 1 
       142 1 . . . . . . . 3.76 1 1 
       143 1 . . . . . . . 5.33 1 1 
       144 1 . . . . . . . 2.99 1 1 
       145 1 . . . . . . .  3.9 1 1 
       146 1 . . . . . . . 4.53 1 1 
       147 1 . . . . . . . 5.33 1 1 
       148 1 . . . . . . . 5.13 1 1 
       149 1 . . . . . . . 3.45 1 1 
       150 1 . . . . . . . 2.92 1 1 
       151 1 . . . . . . .  3.9 1 1 
       152 1 . . . . . . . 4.85 1 1 
       153 1 . . . . . . . 2.92 1 1 
       154 1 . . . . . . . 3.83 1 1 
       155 1 . . . . . . . 3.02 1 1 
       156 1 . . . . . . .  3.9 1 1 
       157 1 . . . . . . . 2.99 1 1 
       158 1 . . . . . . . 3.97 1 1 
       159 1 . . . . . . . 4.78 1 1 
       160 1 . . . . . . . 5.05 1 1 
       161 1 . . . . . . . 2.81 1 1 
       162 1 . . . . . . .  4.0 1 1 
       163 1 . . . . . . . 2.88 1 1 
       164 1 . . . . . . . 3.79 1 1 
       165 1 . . . . . . . 5.41 1 1 
       166 1 . . . . . . . 3.06 1 1 
       167 1 . . . . . . . 3.94 1 1 
       168 1 . . . . . . . 5.41 1 1 
       169 1 . . . . . . . 2.67 1 1 
       170 1 . . . . . . . 5.41 1 1 
       171 1 . . . . . . . 2.75 1 1 
       172 1 . . . . . . . 3.69 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . . 2.75 1 1 
       176 1 . . . . . . . 2.96 1 1 
       177 1 . . . . . . . 4.53 1 1 
       178 1 . . . . . . . 2.85 1 1 
       179 1 . . . . . . .  3.1 1 1 
       180 1 . . . . . . . 4.36 1 1 
       181 1 . . . . . . . 3.27 1 1 
       182 1 . . . . . . . 4.74 1 1 
       183 1 . . . . . . . 3.79 1 1 
       184 1 . . . . . . .  3.1 1 1 
       185 1 . . . . . . . 4.73 1 1 
       186 1 . . . . . . . 2.92 1 1 
       187 1 . . . . . . . 3.58 1 1 
       188 1 . . . . . . . 5.29 1 1 
       189 1 . . . . . . . 5.29 1 1 
       190 1 . . . . . . . 5.29 1 1 
       191 1 . . . . . . . 5.29 1 1 
       192 1 . . . . . . . 3.56 1 1 
       193 1 . . . . . . . 2.74 1 1 
       194 1 . . . . . . . 3.56 1 1 
       195 1 . . . . . . . 5.29 1 1 
       196 1 . . . . . . .  5.5 1 1 
       197 1 . . . . . . . 5.29 1 1 
       198 1 . . . . . . . 5.78 1 1 
       199 1 . . . . . . . 3.13 1 1 
       200 1 . . . . . . .  4.0 1 1 
       201 1 . . . . . . . 4.29 1 1 
       202 1 . . . . . . . 2.85 1 1 
       203 1 . . . . . . . 4.32 1 1 
       204 1 . . . . . . . 2.96 1 1 
       205 1 . . . . . . .  5.5 1 1 
       206 1 . . . . . . .  4.0 1 1 
       207 1 . . . . . . . 5.17 1 1 
       208 1 . . . . . . . 5.09 1 1 
       209 1 . . . . . . . 2.71 1 1 
       210 1 . . . . . . . 5.94 1 1 
       211 1 . . . . . . .  5.5 1 1 
       212 1 . . . . . . . 3.62 1 1 
       213 1 . . . . . . . 3.62 1 1 
       214 1 . . . . . . .  5.5 1 1 
       215 1 . . . . . . . 6.99 1 1 
       216 1 . . . . . . .  6.0 1 1 
       217 1 . . . . . . . 2.88 1 1 
       218 1 . . . . . . . 3.31 1 1 
       219 1 . . . . . . . 3.79 1 1 
       220 1 . . . . . . . 3.66 1 1 
       221 1 . . . . . . .  3.1 1 1 
       222 1 . . . . . . . 4.18 1 1 
       223 1 . . . . . . . 4.67 1 1 
       224 1 . . . . . . . 3.13 1 1 
       225 1 . . . . . . .  5.1 1 1 
       226 1 . . . . . . . 3.83 1 1 
       227 1 . . . . . . . 5.23 1 1 
       228 1 . . . . . . . 4.32 1 1 
       229 1 . . . . . . . 3.02 1 1 
       230 1 . . . . . . . 5.21 1 1 
       231 1 . . . . . . . 4.11 1 1 
       232 1 . . . . . . . 3.87 1 1 
       233 1 . . . . . . . 3.69 1 1 
       234 1 . . . . . . . 3.06 1 1 
       235 1 . . . . . . . 3.79 1 1 
       236 1 . . . . . . . 3.33 1 1 
       237 1 . . . . . . . 5.23 1 1 
       238 1 . . . . . . .  5.5 1 1 
       239 1 . . . . . . .  5.5 1 1 
       240 1 . . . . . . . 2.96 1 1 
       241 1 . . . . . . . 4.32 1 1 
       242 1 . . . . . . . 2.92 1 1 
       243 1 . . . . . . . 3.66 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . . 2.88 1 1 
       247 1 . . . . . . . 5.27 1 1 
       248 1 . . . . . . . 5.17 1 1 
       249 1 . . . . . . . 4.45 1 1 
       250 1 . . . . . . . 2.75 1 1 
       251 1 . . . . . . . 4.29 1 1 
       252 1 . . . . . . . 3.02 1 1 
       253 1 . . . . . . . 3.52 1 1 
       254 1 . . . . . . . 2.54 1 1 
       255 1 . . . . . . .  4.3 1 1 
       256 1 . . . . . . . 5.22 1 1 
       257 1 . . . . . . .  3.4 1 1 
       258 1 . . . . . . . 4.39 1 1 
       259 1 . . . . . . . 4.91 1 1 
       260 1 . . . . . . . 3.76 1 1 
       261 1 . . . . . . . 5.37 1 1 
       262 1 . . . . . . . 3.47 1 1 
       263 1 . . . . . . .  5.5 1 1 
       264 1 . . . . . . . 5.22 1 1 
       265 1 . . . . . . . 5.22 1 1 
       266 1 . . . . . . .  4.0 1 1 
       267 1 . . . . . . . 3.14 1 1 
       268 1 . . . . . . . 5.22 1 1 
       269 1 . . . . . . . 4.64 1 1 
       270 1 . . . . . . . 4.53 1 1 
       271 1 . . . . . . . 4.75 1 1 
       272 1 . . . . . . . 5.37 1 1 
       273 1 . . . . . . .  6.0 1 1 
       274 1 . . . . . . . 2.88 1 1 
       275 1 . . . . . . . 3.66 1 1 
       276 1 . . . . . . . 4.81 1 1 
       277 1 . . . . . . . 6.12 1 1 
       278 1 . . . . . . . 2.78 1 1 
       279 1 . . . . . . . 3.66 1 1 
       280 1 . . . . . . . 4.81 1 1 
       281 1 . . . . . . . 2.81 1 1 
       282 1 . . . . . . .  5.5 1 1 
       283 1 . . . . . . .  3.8 1 1 
       284 1 . . . . . . . 5.41 1 1 
       285 1 . . . . . . .  4.5 1 1 
       286 1 . . . . . . . 4.85 1 1 
       287 1 . . . . . . . 2.96 1 1 
       288 1 . . . . . . . 4.81 1 1 
       289 1 . . . . . . . 3.83 1 1 
       290 1 . . . . . . .  5.5 1 1 
       291 1 . . . . . . . 3.75 1 1 
       292 1 . . . . . . . 3.38 1 1 
       293 1 . . . . . . .  2.4 1 1 
       294 1 . . . . . . . 3.38 1 1 
       295 1 . . . . . . . 6.64 1 1 
       296 1 . . . . . . .  5.5 1 1 
       297 1 . . . . . . . 2.98 1 1 
       298 1 . . . . . . .  3.7 1 1 
       299 1 . . . . . . . 2.96 1 1 
       300 1 . . . . . . . 3.87 1 1 
       301 1 . . . . . . . 5.41 1 1 
       302 1 . . . . . . . 4.81 1 1 
       303 1 . . . . . . . 4.81 1 1 
       304 1 . . . . . . . 2.88 1 1 
       305 1 . . . . . . . 5.16 1 1 
       306 1 . . . . . . . 4.08 1 1 
       307 1 . . . . . . . 2.99 1 1 
       308 1 . . . . . . .  4.0 1 1 
       309 1 . . . . . . . 3.02 1 1 
       310 1 . . . . . . . 3.97 1 1 
       311 1 . . . . . . . 4.88 1 1 
       312 1 . . . . . . . 2.85 1 1 
       313 1 . . . . . . . 3.87 1 1 
       314 1 . . . . . . .  4.5 1 1 
       315 1 . . . . . . . 2.85 1 1 
       316 1 . . . . . . . 3.76 1 1 
       317 1 . . . . . . . 2.96 1 1 
       318 1 . . . . . . . 4.74 1 1 
       319 1 . . . . . . . 2.71 1 1 
       320 1 . . . . . . .  5.5 1 1 
       321 1 . . . . . . .  5.5 1 1 
       322 1 . . . . . . .  5.5 1 1 
       323 1 . . . . . . . 2.85 1 1 
       324 1 . . . . . . .  5.5 1 1 
       325 1 . . . . . . .  5.5 1 1 
       326 1 . . . . . . . 3.38 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . . 2.78 1 1 
       330 1 . . . . . . . 4.54 1 1 
       331 1 . . . . . . . 2.64 1 1 
       332 1 . . . . . . .  3.9 1 1 
       333 1 . . . . . . .  6.0 1 1 
       334 1 . . . . . . .  5.5 1 1 
       335 1 . . . . . . .  5.5 1 1 
       336 1 . . . . . . .  5.5 1 1 
       337 1 . . . . . . .  5.5 1 1 
       338 1 . . . . . . . 2.85 1 1 
       339 1 . . . . . . .  4.0 1 1 
       340 1 . . . . . . . 3.17 1 1 
       341 1 . . . . . . .  4.0 1 1 
       342 1 . . . . . . . 5.13 1 1 
       343 1 . . . . . . . 2.92 1 1 
       344 1 . . . . . . . 3.83 1 1 
       345 1 . . . . . . . 5.11 1 1 
       346 1 . . . . . . . 5.29 1 1 
       347 1 . . . . . . . 3.12 1 1 
       348 1 . . . . . . . 5.34 1 1 
       349 1 . . . . . . .  5.5 1 1 
       350 1 . . . . . . . 5.34 1 1 
       351 1 . . . . . . .  5.5 1 1 
       352 1 . . . . . . . 2.88 1 1 
       353 1 . . . . . . . 3.94 1 1 
       354 1 . . . . . . . 2.99 1 1 
       355 1 . . . . . . .  5.2 1 1 
       356 1 . . . . . . .  4.6 1 1 
       357 1 . . . . . . . 2.96 1 1 
       358 1 . . . . . . .  5.3 1 1 
       359 1 . . . . . . . 4.18 1 1 
       360 1 . . . . . . . 5.29 1 1 
       361 1 . . . . . . . 4.11 1 1 
       362 1 . . . . . . . 3.56 1 1 
       363 1 . . . . . . . 4.11 1 1 
       364 1 . . . . . . . 2.92 1 1 
       365 1 . . . . . . . 4.39 1 1 
       366 1 . . . . . . . 5.29 1 1 
       367 1 . . . . . . .  3.7 1 1 
       368 1 . . . . . . . 3.36 1 1 
       369 1 . . . . . . . 4.29 1 1 
       370 1 . . . . . . . 4.29 1 1 
       371 1 . . . . . . . 4.77 1 1 
       372 1 . . . . . . . 2.85 1 1 
       373 1 . . . . . . . 4.63 1 1 
       374 1 . . . . . . . 4.08 1 1 
       375 1 . . . . . . . 4.95 1 1 
       376 1 . . . . . . . 5.26 1 1 
       377 1 . . . . . . . 3.25 1 1 
       378 1 . . . . . . . 5.26 1 1 
       379 1 . . . . . . . 3.52 1 1 
       380 1 . . . . . . . 3.62 1 1 
       381 1 . . . . . . . 3.27 1 1 
       382 1 . . . . . . . 4.04 1 1 
       383 1 . . . . . . . 3.14 1 1 
       384 1 . . . . . . . 5.29 1 1 
       385 1 . . . . . . . 5.34 1 1 
       386 1 . . . . . . . 5.34 1 1 
       387 1 . . . . . . .  3.1 1 1 
       388 1 . . . . . . .  4.0 1 1 
       389 1 . . . . . . . 4.81 1 1 
       390 1 . . . . . . . 2.81 1 1 
       391 1 . . . . . . .  5.5 1 1 
       392 1 . . . . . . . 3.83 1 1 
       393 1 . . . . . . . 4.99 1 1 
       394 1 . . . . . . . 4.54 1 1 
       395 1 . . . . . . . 3.13 1 1 
       396 1 . . . . . . . 4.32 1 1 
       397 1 . . . . . . . 5.12 1 1 
       398 1 . . . . . . .  5.5 1 1 
       399 1 . . . . . . . 3.13 1 1 
       400 1 . . . . . . . 4.21 1 1 
       401 1 . . . . . . . 4.99 1 1 
       402 1 . . . . . . . 2.99 1 1 
       403 1 . . . . . . . 3.94 1 1 
       404 1 . . . . . . .  6.5 1 1 
       405 1 . . . . . . . 4.18 1 1 
       406 1 . . . . . . . 4.88 1 1 
       407 1 . . . . . . . 2.99 1 1 
       408 1 . . . . . . . 3.69 1 1 
       409 1 . . . . . . . 3.02 1 1 
       410 1 . . . . . . . 4.63 1 1 
       411 1 . . . . . . . 4.74 1 1 
       412 1 . . . . . . . 3.38 1 1 
       413 1 . . . . . . . 3.73 1 1 
       414 1 . . . . . . . 3.02 1 1 
       415 1 . . . . . . . 4.77 1 1 
       416 1 . . . . . . . 3.06 1 1 
       417 1 . . . . . . .  4.5 1 1 
       418 1 . . . . . . . 5.37 1 1 
       419 1 . . . . . . .  5.5 1 1 
       420 1 . . . . . . .  5.5 1 1 
       421 1 . . . . . . . 3.15 1 1 
       422 1 . . . . . . .  5.5 1 1 
       423 1 . . . . . . .  4.5 1 1 
       424 1 . . . . . . . 5.31 1 1 
       425 1 . . . . . . . 3.13 1 1 
       426 1 . . . . . . . 4.11 1 1 
       427 1 . . . . . . . 5.23 1 1 
       428 1 . . . . . . . 5.54 1 1 
       429 1 . . . . . . . 3.06 1 1 
       430 1 . . . . . . . 3.66 1 1 
       431 1 . . . . . . . 4.11 1 1 
       432 1 . . . . . . . 3.02 1 1 
       433 1 . . . . . . .  5.5 1 1 
       434 1 . . . . . . .  5.5 1 1 
       435 1 . . . . . . . 3.52 1 1 
       436 1 . . . . . . .  5.5 1 1 
       437 1 . . . . . . .  5.5 1 1 
       438 1 . . . . . . . 2.88 1 1 
       439 1 . . . . . . .  5.2 1 1 
       440 1 . . . . . . .  6.6 1 1 
       441 1 . . . . . . . 5.37 1 1 
       442 1 . . . . . . . 3.81 1 1 
       443 1 . . . . . . .  5.5 1 1 
       444 1 . . . . . . .  5.5 1 1 
       445 1 . . . . . . . 4.57 1 1 
       446 1 . . . . . . . 5.41 1 1 
       447 1 . . . . . . .  6.0 1 1 
       448 1 . . . . . . . 2.85 1 1 
       449 1 . . . . . . .  5.5 1 1 
       450 1 . . . . . . . 3.84 1 1 
       451 1 . . . . . . .  5.0 1 1 
       452 1 . . . . . . . 4.92 1 1 
       453 1 . . . . . . .  2.8 1 1 
       454 1 . . . . . . .  4.5 1 1 
       455 1 . . . . . . .  5.5 1 1 
       456 1 . . . . . . .  5.5 1 1 
       457 1 . . . . . . .  5.5 1 1 
       458 1 . . . . . . .  3.2 1 1 
       459 1 . . . . . . . 2.96 1 1 
       460 1 . . . . . . .  4.0 1 1 
       461 1 . . . . . . . 4.53 1 1 
       462 1 . . . . . . . 2.99 1 1 
       463 1 . . . . . . . 3.48 1 1 
       464 1 . . . . . . . 2.71 1 1 
       465 1 . . . . . . . 4.36 1 1 
       466 1 . . . . . . .  4.6 1 1 
       467 1 . . . . . . . 5.34 1 1 
       468 1 . . . . . . . 2.78 1 1 
       469 1 . . . . . . . 3.87 1 1 
       470 1 . . . . . . . 4.92 1 1 
       471 1 . . . . . . . 2.85 1 1 
       472 1 . . . . . . . 3.83 1 1 
       473 1 . . . . . . .  5.0 1 1 
       474 1 . . . . . . . 5.33 1 1 
       475 1 . . . . . . . 2.75 1 1 
       476 1 . . . . . . . 3.79 1 1 
       477 1 . . . . . . . 2.92 1 1 
       478 1 . . . . . . . 4.61 1 1 
       479 1 . . . . . . . 3.66 1 1 
       480 1 . . . . . . . 2.96 1 1 
       481 1 . . . . . . . 3.87 1 1 
       482 1 . . . . . . . 4.71 1 1 
       483 1 . . . . . . . 4.92 1 1 
       484 1 . . . . . . . 4.92 1 1 
       485 1 . . . . . . . 3.06 1 1 
       486 1 . . . . . . . 4.18 1 1 
       487 1 . . . . . . .  5.3 1 1 
       488 1 . . . . . . .  4.7 1 1 
       489 1 . . . . . . . 3.13 1 1 
       490 1 . . . . . . . 3.76 1 1 
       491 1 . . . . . . . 5.02 1 1 
       492 1 . . . . . . . 5.12 1 1 
       493 1 . . . . . . .  5.5 1 1 
       494 1 . . . . . . .  5.5 1 1 
       495 1 . . . . . . . 2.81 1 1 
       496 1 . . . . . . . 4.81 1 1 
       497 1 . . . . . . . 3.97 1 1 
       498 1 . . . . . . . 2.57 1 1 
       499 1 . . . . . . . 4.25 1 1 
       500 1 . . . . . . . 3.17 1 1 
       501 1 . . . . . . .  4.0 1 1 
       502 1 . . . . . . . 3.48 1 1 
       503 1 . . . . . . .  4.0 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   3 MET C 1 1   4 ALA N  1 1   4 ALA CA 1 1   4 ALA C      -106.8      -41.6 .   4 ALA . .   4 ALA . .   4 ALA . .   4 ALA . 1 1 
         2 PSI 1 1   4 ALA N 1 1   4 ALA CA 1 1   4 ALA C  1 1   5 MET N       -70.3       36.4 .   4 ALA . .   4 ALA . .   4 ALA . .   4 ALA . 1 1 
         3 PHI 1 1   4 ALA C 1 1   5 MET N  1 1   5 MET CA 1 1   5 MET C  -99.799995      -35.9 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
         4 PSI 1 1   5 MET N 1 1   5 MET CA 1 1   5 MET C  1 1   6 SER N       -86.3       32.1 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
         5 PHI 1 1   5 MET C 1 1   6 SER N  1 1   6 SER CA 1 1   6 SER C       -91.8      -45.8 .   6 SER . .   6 SER . .   6 SER . .   6 SER . 1 1 
         6 PSI 1 1   6 SER N 1 1   6 SER CA 1 1   6 SER C  1 1   7 GLN N       -57.1      -10.6 .   6 SER . .   6 SER . .   6 SER . .   6 SER . 1 1 
         7 PHI 1 1   6 SER C 1 1   7 GLN N  1 1   7 GLN CA 1 1   7 GLN C       -83.0      -45.4 .   7 GLN . .   7 GLN . .   7 GLN . .   7 GLN . 1 1 
         8 PSI 1 1   7 GLN N 1 1   7 GLN CA 1 1   7 GLN C  1 1   8 SER N  -62.599995      -18.1 .   7 GLN . .   7 GLN . .   7 GLN . .   7 GLN . 1 1 
         9 PHI 1 1   7 GLN C 1 1   8 SER N  1 1   8 SER CA 1 1   8 SER C       -71.6      -47.3 .   8 SER . .   8 SER . .   8 SER . .   8 SER . 1 1 
        10 PSI 1 1   8 SER N 1 1   8 SER CA 1 1   8 SER C  1 1   9 ASN N       -50.3      -27.7 .   8 SER . .   8 SER . .   8 SER . .   8 SER . 1 1 
        11 PHI 1 1   8 SER C 1 1   9 ASN N  1 1   9 ASN CA 1 1   9 ASN C       -82.2      -56.0 .   9 ASN . .   9 ASN . .   9 ASN . .   9 ASN . 1 1 
        12 PSI 1 1   9 ASN N 1 1   9 ASN CA 1 1   9 ASN C  1 1  10 ARG N       -46.8      -25.6 .   9 ASN . .   9 ASN . .   9 ASN . .   9 ASN . 1 1 
        13 PHI 1 1   9 ASN C 1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C       -74.2      -54.2 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        14 PSI 1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG C  1 1  11 GLU N       -51.9 -30.599998 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        15 PHI 1 1  10 ARG C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C       -71.8      -51.8 .  11 GLU . .  11 GLU . .  11 GLU . .  11 GLU . 1 1 
        16 PSI 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 LEU N       -50.1 -30.100002 .  11 GLU . .  11 GLU . .  11 GLU . .  11 GLU . 1 1 
        17 PHI 1 1  11 GLU C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C       -75.7      -55.6 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        18 PSI 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 VAL N       -53.9      -27.6 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        19 PHI 1 1  12 LEU C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C       -74.1      -54.1 .  13 VAL . .  13 VAL . .  13 VAL . .  13 VAL . 1 1 
        20 PSI 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 VAL N       -57.4      -34.8 .  13 VAL . .  13 VAL . .  13 VAL . .  13 VAL . 1 1 
        21 PHI 1 1  13 VAL C 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C       -70.9      -50.9 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        22 PSI 1 1  14 VAL N 1 1  14 VAL CA 1 1  14 VAL C  1 1  15 ASP N       -61.5      -24.7 .  14 VAL . .  14 VAL . .  14 VAL . .  14 VAL . 1 1 
        23 PHI 1 1  14 VAL C 1 1  15 ASP N  1 1  15 ASP CA 1 1  15 ASP C       -76.1      -55.3 .  15 ASP . .  15 ASP . .  15 ASP . .  15 ASP . 1 1 
        24 PSI 1 1  15 ASP N 1 1  15 ASP CA 1 1  15 ASP C  1 1  16 PHE N       -52.6      -32.6 .  15 ASP . .  15 ASP . .  15 ASP . .  15 ASP . 1 1 
        25 PHI 1 1  15 ASP C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C       -72.3      -52.3 .  16 PHE . .  16 PHE . .  16 PHE . .  16 PHE . 1 1 
        26 PSI 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 LEU N       -52.7 -30.999998 .  16 PHE . .  16 PHE . .  16 PHE . .  16 PHE . 1 1 
        27 PHI 1 1  16 PHE C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C       -73.0      -52.0 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        28 PSI 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 SER N       -53.1      -24.5 .  17 LEU . .  17 LEU . .  17 LEU . .  17 LEU . 1 1 
        29 PHI 1 1  17 LEU C 1 1  18 SER N  1 1  18 SER CA 1 1  18 SER C       -80.9      -49.0 .  18 SER . .  18 SER . .  18 SER . .  18 SER . 1 1 
        30 PSI 1 1  18 SER N 1 1  18 SER CA 1 1  18 SER C  1 1  19 TYR N  -59.299995      -19.7 .  18 SER . .  18 SER . .  18 SER . .  18 SER . 1 1 
        31 PHI 1 1  18 SER C 1 1  19 TYR N  1 1  19 TYR CA 1 1  19 TYR C       -75.0      -55.0 .  19 TYR . .  19 TYR . .  19 TYR . .  19 TYR . 1 1 
        32 PSI 1 1  19 TYR N 1 1  19 TYR CA 1 1  19 TYR C  1 1  20 LYS N       -53.8      -30.0 .  19 TYR . .  19 TYR . .  19 TYR . .  19 TYR . 1 1 
        33 PHI 1 1  19 TYR C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C       -73.1      -53.1 .  20 LYS . .  20 LYS . .  20 LYS . .  20 LYS . 1 1 
        34 PSI 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 LEU N       -54.1      -28.9 .  20 LYS . .  20 LYS . .  20 LYS . .  20 LYS . 1 1 
        35 PHI 1 1  20 LYS C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -82.8      -48.4 .  21 LEU . .  21 LEU . .  21 LEU . .  21 LEU . 1 1 
        36 PSI 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 SER N       -51.7      -31.7 .  21 LEU . .  21 LEU . .  21 LEU . .  21 LEU . 1 1 
        37 PHI 1 1  21 LEU C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C       -74.8      -54.8 .  22 SER . .  22 SER . .  22 SER . .  22 SER . 1 1 
        38 PSI 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 GLN N       -53.0      -27.9 .  22 SER . .  22 SER . .  22 SER . .  22 SER . 1 1 
        39 PHI 1 1  22 SER C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C       -74.7      -54.7 .  23 GLN . .  23 GLN . .  23 GLN . .  23 GLN . 1 1 
        40 PSI 1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 LYS N       -43.7      -13.6 .  23 GLN . .  23 GLN . .  23 GLN . .  23 GLN . 1 1 
        41 PHI 1 1  25 GLY C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C      -172.8      -51.8 .  26 TYR . .  26 TYR . .  26 TYR . .  26 TYR . 1 1 
        42 PSI 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 SER N        99.3      199.9 .  26 TYR . .  26 TYR . .  26 TYR . .  26 TYR . 1 1 
        43 PHI 1 1  26 TYR C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C      -160.4      -38.5 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
        44 PSI 1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 TRP N       101.6      159.9 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
        45 PHI 1 1  27 SER C 1 1  28 TRP N  1 1  28 TRP CA 1 1  28 TRP C       -75.2      -42.7 .  28 TRP . .  28 TRP . .  28 TRP . .  28 TRP . 1 1 
        46 PSI 1 1  28 TRP N 1 1  28 TRP CA 1 1  28 TRP C  1 1  29 SER N       -48.2      -10.3 .  28 TRP . .  28 TRP . .  28 TRP . .  28 TRP . 1 1 
        47 PHI 1 1  28 TRP C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C   -98.19999      -47.1 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
        48 PSI 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 GLN N       -49.3       20.6 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
        49 PHI 1 1  29 SER C 1 1  30 GLN N  1 1  30 GLN CA 1 1  30 GLN C      -127.3      -47.7 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
        50 PSI 1 1  30 GLN N 1 1  30 GLN CA 1 1  30 GLN C  1 1  31 PHE N       -45.7  29.700003 .  30 GLN . .  30 GLN . .  30 GLN . .  30 GLN . 1 1 
        51 PHI 1 1  31 PHE C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C      -149.5      -32.0 .  32 SER . .  32 SER . .  32 SER . .  32 SER . 1 1 
        52 PSI 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 ASP N        94.0      195.9 .  32 SER . .  32 SER . .  32 SER . .  32 SER . 1 1 
        53 PHI 1 1  45 THR C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C -115.799995      -31.5 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
        54 PSI 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 SER N       -82.2       38.9 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
        55 PHI 1 1  47 SER C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C       -94.4      -35.2 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        56 PSI 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 ALA N       -62.4        0.2 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        57 PHI 1 1  48 GLU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -131.5      -53.3 .  49 ALA . .  49 ALA . .  49 ALA . .  49 ALA . 1 1 
        58 PSI 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 VAL N       -58.8       54.8 .  49 ALA . .  49 ALA . .  49 ALA . .  49 ALA . 1 1 
        59 PHI 1 1  49 ALA C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C       -74.8      -48.3 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        60 PSI 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 LYS N       -53.6      -14.2 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        61 PHI 1 1  50 VAL C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C       -71.1      -51.1 .  51 LYS . .  51 LYS . .  51 LYS . .  51 LYS . 1 1 
        62 PSI 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 GLN N       -48.5      -26.4 .  51 LYS . .  51 LYS . .  51 LYS . .  51 LYS . 1 1 
        63 PHI 1 1  51 LYS C 1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C       -73.2 -53.199997 .  52 GLN . .  52 GLN . .  52 GLN . .  52 GLN . 1 1 
        64 PSI 1 1  52 GLN N 1 1  52 GLN CA 1 1  52 GLN C  1 1  53 ALA N       -53.9      -24.4 .  52 GLN . .  52 GLN . .  52 GLN . .  52 GLN . 1 1 
        65 PHI 1 1  52 GLN C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C       -84.1      -45.2 .  53 ALA . .  53 ALA . .  53 ALA . .  53 ALA . 1 1 
        66 PSI 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 LEU N       -55.2      -23.8 .  53 ALA . .  53 ALA . .  53 ALA . .  53 ALA . 1 1 
        67 PHI 1 1  53 ALA C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C       -71.9      -50.5 .  54 LEU . .  54 LEU . .  54 LEU . .  54 LEU . 1 1 
        68 PSI 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 ARG N  -58.699997      -27.2 .  54 LEU . .  54 LEU . .  54 LEU . .  54 LEU . 1 1 
        69 PHI 1 1  54 LEU C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C       -71.1      -51.1 .  55 ARG . .  55 ARG . .  55 ARG . .  55 ARG . 1 1 
        70 PSI 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 GLU N       -49.5      -29.4 .  55 ARG . .  55 ARG . .  55 ARG . .  55 ARG . 1 1 
        71 PHI 1 1  55 ARG C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C       -74.2      -50.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
        72 PSI 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 ALA N       -56.6      -27.7 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
        73 PHI 1 1  56 GLU C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C       -74.9      -54.9 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        74 PSI 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 GLY N  -56.199997 -28.799997 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        75 PHI 1 1  57 ALA C 1 1  58 GLY N  1 1  58 GLY CA 1 1  58 GLY C       -83.3      -46.5 .  58 GLY . .  58 GLY . .  58 GLY . .  58 GLY . 1 1 
        76 PSI 1 1  58 GLY N 1 1  58 GLY CA 1 1  58 GLY C  1 1  59 ASP N       -55.4 -28.799997 .  58 GLY . .  58 GLY . .  58 GLY . .  58 GLY . 1 1 
        77 PHI 1 1  58 GLY C 1 1  59 ASP N  1 1  59 ASP CA 1 1  59 ASP C       -74.2      -54.2 .  59 ASP . .  59 ASP . .  59 ASP . .  59 ASP . 1 1 
        78 PSI 1 1  59 ASP N 1 1  59 ASP CA 1 1  59 ASP C  1 1  60 GLU N       -55.6      -17.5 .  59 ASP . .  59 ASP . .  59 ASP . .  59 ASP . 1 1 
        79 PHI 1 1  59 ASP C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C       -81.6      -55.2 .  60 GLU . .  60 GLU . .  60 GLU . .  60 GLU . 1 1 
        80 PSI 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 PHE N       -51.7      -26.4 .  60 GLU . .  60 GLU . .  60 GLU . .  60 GLU . 1 1 
        81 PHI 1 1  60 GLU C 1 1  61 PHE N  1 1  61 PHE CA 1 1  61 PHE C       -72.8      -49.4 .  61 PHE . .  61 PHE . .  61 PHE . .  61 PHE . 1 1 
        82 PSI 1 1  61 PHE N 1 1  61 PHE CA 1 1  61 PHE C  1 1  62 GLU N       -58.0      -32.6 .  61 PHE . .  61 PHE . .  61 PHE . .  61 PHE . 1 1 
        83 PHI 1 1  61 PHE C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C       -79.5      -45.7 .  62 GLU . .  62 GLU . .  62 GLU . .  62 GLU . 1 1 
        84 PSI 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 LEU N       -62.5       -8.5 .  62 GLU . .  62 GLU . .  62 GLU . .  62 GLU . 1 1 
        85 PHI 1 1  62 GLU C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C       -86.7      -50.6 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
        86 PSI 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 ARG N       -55.6      -16.5 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
        87 PHI 1 1  63 LEU C 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C      -102.4      -53.6 .  64 ARG . .  64 ARG . .  64 ARG . .  64 ARG . 1 1 
        88 PSI 1 1  64 ARG N 1 1  64 ARG CA 1 1  64 ARG C  1 1  65 TYR N       -68.0       16.7 .  64 ARG . .  64 ARG . .  64 ARG . .  64 ARG . 1 1 
        89 PHI 1 1  66 ARG C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C       -80.5      -47.6 .  67 ARG . .  67 ARG . .  67 ARG . .  67 ARG . 1 1 
        90 PSI 1 1  67 ARG N 1 1  67 ARG CA 1 1  67 ARG C  1 1  68 ALA N       -53.8      -30.0 .  67 ARG . .  67 ARG . .  67 ARG . .  67 ARG . 1 1 
        91 PHI 1 1  67 ARG C 1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C   -77.69999 -44.999996 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        92 PSI 1 1  68 ALA N 1 1  68 ALA CA 1 1  68 ALA C  1 1  69 PHE N  -58.499996 -19.899998 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        93 PHI 1 1  68 ALA C 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C       -82.8      -52.7 .  69 PHE . .  69 PHE . .  69 PHE . .  69 PHE . 1 1 
        94 PSI 1 1  69 PHE N 1 1  69 PHE CA 1 1  69 PHE C  1 1  70 SER N       -68.1       -1.7 .  69 PHE . .  69 PHE . .  69 PHE . .  69 PHE . 1 1 
        95 PHI 1 1  69 PHE C 1 1  70 SER N  1 1  70 SER CA 1 1  70 SER C       -77.5      -48.6 .  70 SER . .  70 SER . .  70 SER . .  70 SER . 1 1 
        96 PSI 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER C  1 1  71 ASP N       -55.6 -19.899998 .  70 SER . .  70 SER . .  70 SER . .  70 SER . 1 1 
        97 PHI 1 1  70 SER C 1 1  71 ASP N  1 1  71 ASP CA 1 1  71 ASP C   -79.59999 -53.999996 .  71 ASP . .  71 ASP . .  71 ASP . .  71 ASP . 1 1 
        98 PSI 1 1  71 ASP N 1 1  71 ASP CA 1 1  71 ASP C  1 1  72 LEU N       -53.8      -28.0 .  71 ASP . .  71 ASP . .  71 ASP . .  71 ASP . 1 1 
        99 PHI 1 1  71 ASP C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C       -79.1      -52.7 .  72 LEU . .  72 LEU . .  72 LEU . .  72 LEU . 1 1 
       100 PSI 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 THR N       -56.7      -19.1 .  72 LEU . .  72 LEU . .  72 LEU . .  72 LEU . 1 1 
       101 PHI 1 1  72 LEU C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C       -74.0      -50.1 .  73 THR . .  73 THR . .  73 THR . .  73 THR . 1 1 
       102 PSI 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 SER N       -59.8      -18.7 .  73 THR . .  73 THR . .  73 THR . .  73 THR . 1 1 
       103 PHI 1 1  73 THR C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C       -76.7      -52.6 .  74 SER . .  74 SER . .  74 SER . .  74 SER . 1 1 
       104 PSI 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 GLN N       -57.1 -15.099999 .  74 SER . .  74 SER . .  74 SER . .  74 SER . 1 1 
       105 PHI 1 1  74 SER C 1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN C      -100.8 -52.099995 .  75 GLN . .  75 GLN . .  75 GLN . .  75 GLN . 1 1 
       106 PSI 1 1  75 GLN N 1 1  75 GLN CA 1 1  75 GLN C  1 1  76 LEU N       -51.4        6.3 .  75 GLN . .  75 GLN . .  75 GLN . .  75 GLN . 1 1 
       107 PHI 1 1  83 ALA C 1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C       -72.9      -49.8 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
       108 PSI 1 1  84 TYR N 1 1  84 TYR CA 1 1  84 TYR C  1 1  85 GLN N       -54.7      -34.7 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
       109 PHI 1 1  84 TYR C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C       -75.4      -52.4 .  85 GLN . .  85 GLN . .  85 GLN . .  85 GLN . 1 1 
       110 PSI 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 SER N       -52.5      -28.0 .  85 GLN . .  85 GLN . .  85 GLN . .  85 GLN . 1 1 
       111 PHI 1 1  85 GLN C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C       -73.5      -53.5 .  86 SER . .  86 SER . .  86 SER . .  86 SER . 1 1 
       112 PSI 1 1  86 SER N 1 1  86 SER CA 1 1  86 SER C  1 1  87 PHE N       -58.0      -26.9 .  86 SER . .  86 SER . .  86 SER . .  86 SER . 1 1 
       113 PHI 1 1  87 PHE C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C       -72.3      -52.3 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
       114 PSI 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 GLN N       -51.6      -31.6 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
       115 PHI 1 1  88 GLU C 1 1  89 GLN N  1 1  89 GLN CA 1 1  89 GLN C       -71.1      -49.6 .  89 GLN . .  89 GLN . .  89 GLN . .  89 GLN . 1 1 
       116 PSI 1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 VAL N       -49.7      -28.4 .  89 GLN . .  89 GLN . .  89 GLN . .  89 GLN . 1 1 
       117 PHI 1 1  89 GLN C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C       -80.6      -49.4 .  90 VAL . .  90 VAL . .  90 VAL . .  90 VAL . 1 1 
       118 PSI 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 VAL N  -58.499996      -27.7 .  90 VAL . .  90 VAL . .  90 VAL . .  90 VAL . 1 1 
       119 PHI 1 1  90 VAL C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C       -76.0      -46.4 .  91 VAL . .  91 VAL . .  91 VAL . .  91 VAL . 1 1 
       120 PSI 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 ASN N       -56.8 -36.799995 .  91 VAL . .  91 VAL . .  91 VAL . .  91 VAL . 1 1 
       121 PHI 1 1  91 VAL C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C       -72.4      -52.4 .  92 ASN . .  92 ASN . .  92 ASN . .  92 ASN . 1 1 
       122 PSI 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 GLU N       -56.1      -28.3 .  92 ASN . .  92 ASN . .  92 ASN . .  92 ASN . 1 1 
       123 PHI 1 1  92 ASN C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C  -77.399994      -51.9 .  93 GLU . .  93 GLU . .  93 GLU . .  93 GLU . 1 1 
       124 PSI 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 LEU N       -50.7 -30.699999 .  93 GLU . .  93 GLU . .  93 GLU . .  93 GLU . 1 1 
       125 PHI 1 1  93 GLU C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C       -80.3      -47.6 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       126 PSI 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 PHE N       -50.9       -8.8 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       127 PHI 1 1  94 LEU C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C      -132.3 -62.700005 .  95 PHE . .  95 PHE . .  95 PHE . .  95 PHE . 1 1 
       128 PSI 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE C  1 1  96 ARG N       -31.7       36.2 .  95 PHE . .  95 PHE . .  95 PHE . .  95 PHE . 1 1 
       129 PHI 1 1  95 PHE C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C       -76.2      -40.6 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       130 PSI 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 ASP N       -49.0      -22.4 .  96 ARG . .  96 ARG . .  96 ARG . .  96 ARG . 1 1 
       131 PHI 1 1 100 ASN C 1 1 101 TRP N  1 1 101 TRP CA 1 1 101 TRP C       -73.4      -50.3 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1 
       132 PSI 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP C  1 1 102 GLY N  -59.400005       -6.3 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1 
       133 PHI 1 1 101 TRP C 1 1 102 GLY N  1 1 102 GLY CA 1 1 102 GLY C       -78.7      -45.4 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1 
       134 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C  1 1 103 ARG N       -48.6      -26.1 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1 
       135 PHI 1 1 102 GLY C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C       -83.2      -56.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 
       136 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 ILE N       -52.4      -29.9 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 
       137 PHI 1 1 103 ARG C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C       -71.8      -51.8 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 
       138 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 VAL N  -63.699997      -26.7 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 
       139 PHI 1 1 104 ILE C 1 1 105 VAL N  1 1 105 VAL CA 1 1 105 VAL C       -72.7      -52.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 
       140 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C  1 1 106 ALA N       -54.1      -34.1 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 
       141 PHI 1 1 106 ALA C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C       -78.0      -49.0 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1 
       142 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 PHE N       -61.1      -22.1 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1 
       143 PHI 1 1 107 PHE C 1 1 108 PHE N  1 1 108 PHE CA 1 1 108 PHE C       -72.8      -52.8 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1 
       144 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C  1 1 109 SER N       -52.0      -29.2 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1 
       145 PHI 1 1 108 PHE C 1 1 109 SER N  1 1 109 SER CA 1 1 109 SER C       -80.8 -47.999996 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1 
       146 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C  1 1 110 PHE N       -55.6      -24.7 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1 
       147 PHI 1 1 109 SER C 1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE C       -78.8      -50.7 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1 
       148 PSI 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C  1 1 111 GLY N       -61.9 -15.200001 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1 
       149 PHI 1 1 110 PHE C 1 1 111 GLY N  1 1 111 GLY CA 1 1 111 GLY C       -89.7      -34.9 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
       150 PSI 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C  1 1 112 GLY N  -62.599995        9.1 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
       151 PHI 1 1 111 GLY C 1 1 112 GLY N  1 1 112 GLY CA 1 1 112 GLY C       -84.1      -45.2 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 
       152 PSI 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C  1 1 113 ALA N       -57.2      -25.8 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 
       153 PHI 1 1 112 GLY C 1 1 113 ALA N  1 1 113 ALA CA 1 1 113 ALA C       -74.8      -54.8 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1 
       154 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C  1 1 114 LEU N       -53.9 -30.499998 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1 
       155 PHI 1 1 113 ALA C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C       -74.4      -54.4 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       156 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 CYS N       -53.1      -30.3 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       157 PHI 1 1 114 LEU C 1 1 115 CYS N  1 1 115 CYS CA 1 1 115 CYS C       -74.7      -54.6 . 115 CYS . . 115 CYS . . 115 CYS . . 115 CYS . 1 1 
       158 PSI 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C  1 1 116 VAL N       -54.5      -33.4 . 115 CYS . . 115 CYS . . 115 CYS . . 115 CYS . 1 1 
       159 PHI 1 1 115 CYS C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C   -73.59999      -53.6 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       160 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 GLU N       -51.4 -31.399998 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       161 PHI 1 1 116 VAL C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C       -70.2      -50.2 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1 
       162 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 SER N       -49.5      -29.6 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1 
       163 PHI 1 1 117 GLU C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C       -82.9      -44.8 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 
       164 PSI 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C  1 1 119 VAL N       -57.0 -30.599998 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 
       165 PHI 1 1 118 SER C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C       -76.8      -49.2 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       166 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 ASP N       -56.7 -31.799997 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       167 PHI 1 1 119 VAL C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C       -73.8      -53.9 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       168 PSI 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 LYS N       -44.4      -18.6 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       169 PHI 1 1 120 ASP C 1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C      -112.6      -66.7 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       170 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C  1 1 122 GLU N        -5.7       27.3 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       171 PHI 1 1 121 LYS C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C        50.7       73.8 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1 
       172 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C  1 1 123 MET N   15.200001       55.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1 
       173 PHI 1 1 122 GLU C 1 1 123 MET N  1 1 123 MET CA 1 1 123 MET C       -71.1      -50.1 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1 
       174 PSI 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C  1 1 124 GLN N       -66.3 -15.299999 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1 
       175 PHI 1 1 123 MET C 1 1 124 GLN N  1 1 124 GLN CA 1 1 124 GLN C       -71.3 -51.299995 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1 
       176 PSI 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C  1 1 125 VAL N       -56.8       -7.5 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1 
       177 PHI 1 1 124 GLN C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C       -91.7      -45.9 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1 
       178 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 LEU N  -60.800003        9.5 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1 
       179 PHI 1 1 125 VAL C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -111.0      -39.5 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1 
       180 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 VAL N   -66.99999       33.4 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1 
       181 PHI 1 1 126 LEU C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C       -72.0      -52.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1 
       182 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 SER N       -56.8      -27.9 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1 
       183 PHI 1 1 127 VAL C 1 1 128 SER N  1 1 128 SER CA 1 1 128 SER C       -70.7      -50.0 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1 
       184 PSI 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C  1 1 129 ARG N       -50.8 -30.800001 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1 
       185 PHI 1 1 128 SER C 1 1 129 ARG N  1 1 129 ARG CA 1 1 129 ARG C       -76.5      -56.5 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1 
       186 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C  1 1 130 ILE N       -54.4      -28.3 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1 
       187 PHI 1 1 129 ARG C 1 1 130 ILE N  1 1 130 ILE CA 1 1 130 ILE C       -73.2 -53.199997 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       188 PSI 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C  1 1 131 ALA N       -58.0      -31.5 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       189 PHI 1 1 130 ILE C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C       -73.3      -49.3 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1 
       190 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 ALA N  -62.899998       -9.5 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1 
       191 PHI 1 1 131 ALA C 1 1 132 ALA N  1 1 132 ALA CA 1 1 132 ALA C       -78.5      -47.1 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1 
       192 PSI 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C  1 1 133 TRP N       -58.0 -30.999998 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1 
       193 PHI 1 1 132 ALA C 1 1 133 TRP N  1 1 133 TRP CA 1 1 133 TRP C       -73.7      -52.5 . 133 TRP . . 133 TRP . . 133 TRP . . 133 TRP . 1 1 
       194 PSI 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C  1 1 134 MET N       -53.5 -33.499996 . 133 TRP . . 133 TRP . . 133 TRP . . 133 TRP . 1 1 
       195 PHI 1 1 133 TRP C 1 1 134 MET N  1 1 134 MET CA 1 1 134 MET C       -71.8      -51.7 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1 
       196 PSI 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C  1 1 135 ALA N  -54.299995      -26.8 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1 
       197 PHI 1 1 134 MET C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -74.7      -52.0 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1 
       198 PSI 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 THR N       -57.0      -27.1 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1 
       199 PHI 1 1 135 ALA C 1 1 136 THR N  1 1 136 THR CA 1 1 136 THR C       -86.1      -53.6 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1 
       200 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C  1 1 137 TYR N       -55.5      -24.3 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1 
       201 PHI 1 1 136 THR C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C       -70.8      -50.8 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1 
       202 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 LEU N       -52.8 -26.999998 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1 
       203 PHI 1 1 137 TYR C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C       -70.8      -50.9 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1 
       204 PSI 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 ASN N       -50.1 -30.100002 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1 
       205 PHI 1 1 138 LEU C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -84.2      -46.4 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1 
       206 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 ASP N       -58.6      -20.0 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1 
       207 PHI 1 1 139 ASN C 1 1 140 ASP N  1 1 140 ASP CA 1 1 140 ASP C       -80.9      -52.3 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 
       208 PSI 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C  1 1 141 HIS N       -45.2      -20.6 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 
       209 PHI 1 1 140 ASP C 1 1 141 HIS N  1 1 141 HIS CA 1 1 141 HIS C      -103.1      -49.8 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 
       210 PSI 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C  1 1 142 LEU N       -69.0        9.3 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 
       211 PHI 1 1 144 PRO C 1 1 145 TRP N  1 1 145 TRP CA 1 1 145 TRP C       -75.1      -55.1 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1 
       212 PSI 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C  1 1 146 ILE N       -63.1      -28.7 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1 
       213 PHI 1 1 145 TRP C 1 1 146 ILE N  1 1 146 ILE CA 1 1 146 ILE C       -77.0      -53.7 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1 
       214 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C  1 1 147 GLN N       -52.5      -32.5 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1 
       215 PHI 1 1 146 ILE C 1 1 147 GLN N  1 1 147 GLN CA 1 1 147 GLN C       -70.5      -50.5 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1 
       216 PSI 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C  1 1 148 GLU N       -55.6      -22.9 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1 
       217 PHI 1 1 147 GLN C 1 1 148 GLU N  1 1 148 GLU CA 1 1 148 GLU C   -87.49999      -49.3 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 
       218 PSI 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C  1 1 149 ASN N  -60.800003        8.9 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 
       219 PHI 1 1 148 GLU C 1 1 149 ASN N  1 1 149 ASN CA 1 1 149 ASN C  -121.30001      -60.9 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1 
       220 PSI 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C  1 1 150 GLY N       -26.1       37.0 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1 
       221 PHI 1 1 151 GLY C 1 1 152 TRP N  1 1 152 TRP CA 1 1 152 TRP C       -67.2      -47.2 . 152 TRP . . 152 TRP . . 152 TRP . . 152 TRP . 1 1 
       222 PSI 1 1 152 TRP N 1 1 152 TRP CA 1 1 152 TRP C  1 1 153 ASP N       -54.9      -32.0 . 152 TRP . . 152 TRP . . 152 TRP . . 152 TRP . 1 1 
       223 PHI 1 1 152 TRP C 1 1 153 ASP N  1 1 153 ASP CA 1 1 153 ASP C       -73.7      -52.5 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1 
       224 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C  1 1 154 THR N       -56.4      -24.1 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1 
       225 PHI 1 1 153 ASP C 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C       -86.1      -48.8 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 
       226 PSI 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C  1 1 155 PHE N  -52.899998      -26.2 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 
       227 PHI 1 1 154 THR C 1 1 155 PHE N  1 1 155 PHE CA 1 1 155 PHE C       -71.2      -51.2 . 155 PHE . . 155 PHE . . 155 PHE . . 155 PHE . 1 1 
       228 PSI 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C  1 1 156 VAL N       -50.4 -30.400002 . 155 PHE . . 155 PHE . . 155 PHE . . 155 PHE . 1 1 
       229 PHI 1 1 155 PHE C 1 1 156 VAL N  1 1 156 VAL CA 1 1 156 VAL C       -72.3      -52.3 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1 
       230 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C  1 1 157 GLU N       -64.4      -24.2 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1 
       231 PHI 1 1 156 VAL C 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU C       -76.1      -49.3 . 157 GLU . . 157 GLU . . 157 GLU . . 157 GLU . 1 1 
       232 PSI 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C  1 1 158 LEU N       -53.4      -26.0 . 157 GLU . . 157 GLU . . 157 GLU . . 157 GLU . 1 1 
       233 PHI 1 1 157 GLU C 1 1 158 LEU N  1 1 158 LEU CA 1 1 158 LEU C       -86.0      -55.7 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       234 PSI 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C  1 1 159 TYR N       -53.1      -21.1 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       235 PHI 1 1 162 ASN C 1 1 163 ALA N  1 1 163 ALA CA 1 1 163 ALA C      -107.0      -38.6 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 
       236 PSI 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C  1 1 164 ALA N       -79.8  31.299997 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 
       237 PHI 1 1 163 ALA C 1 1 164 ALA N  1 1 164 ALA CA 1 1 164 ALA C      -105.2 -36.799995 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1 
       238 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C  1 1 165 ALA N       -80.2  31.299997 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1 
       239 PHI 1 1 164 ALA C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C  -102.59999      -35.4 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1 
       240 PSI 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 GLU N       -83.5       32.3 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1 
       241 PHI 1 1 165 ALA C 1 1 166 GLU N  1 1 166 GLU CA 1 1 166 GLU C      -109.2      -37.9 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 
       242 PSI 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C  1 1 167 SER N   -75.49999       17.5 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 
       243 PHI 1 1 166 GLU C 1 1 167 SER N  1 1 167 SER CA 1 1 167 SER C       -99.6      -34.9 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1 
       244 PSI 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C  1 1 168 ARG N       -76.4       16.9 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1 
       245 PHI 1 1 175 GLU C 1 1 176 HIS N  1 1 176 HIS CA 1 1 176 HIS C       -72.9      -49.8 . 176 HIS . . 176 HIS . . 176 HIS . . 176 HIS . 1 1 
       246 PSI 1 1 176 HIS N 1 1 176 HIS CA 1 1 176 HIS C  1 1 177 HIS N  -64.799995      -22.7 . 176 HIS . . 176 HIS . . 176 HIS . . 176 HIS . 1 1 
       247 PHI 1 1 176 HIS C 1 1 177 HIS N  1 1 177 HIS CA 1 1 177 HIS C       -72.8      -52.8 . 177 HIS . . 177 HIS . . 177 HIS . . 177 HIS . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -27.268 36.953   3.745 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -28.186 36.547   2.605 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -28.114 35.028   2.376 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -30.714 31.956   3.499 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -29.411 34.309   2.766 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -28.725 37.345   0.785 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -27.643 38.270   1.618 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -27.143 36.895   0.867 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -29.186 36.797   2.961 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -27.904 34.812   1.328 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -27.292 34.614   2.963 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -30.692 31.010   4.040 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -30.921 31.765   2.446 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -31.492 32.595   3.918 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -30.028 34.950   3.398 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -29.970 34.086   1.856 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -27.905 37.323   1.376 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -27.750 37.031   4.858 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -29.100 32.758   3.646 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C -23.781 38.142   3.642 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C -25.009 37.707   4.435 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C -24.652 36.533   5.356 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H -25.639 37.244   2.519 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H -25.366 38.539   5.041 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H -25.391 36.459   6.152 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H -24.634 35.602   4.784 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H -23.278 36.233   6.718 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N -26.015 37.299   3.456 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O -23.470 37.482   2.644 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O -23.391 36.778   5.917 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 MET C    C -22.315 40.217   1.813 1.00 . A A .   3 MET C    1 1 
        1    32 1 1   3 MET CA   C -22.083 39.929   3.310 1.00 . A A .   3 MET CA   1 1 
        1    33 1 1   3 MET CB   C -20.846 39.036   3.582 1.00 . A A .   3 MET CB   1 1 
        1    34 1 1   3 MET CE   C -19.178 42.311   4.518 1.00 . A A .   3 MET CE   1 1 
        1    35 1 1   3 MET CG   C -19.920 39.608   4.656 1.00 . A A .   3 MET CG   1 1 
        1    36 1 1   3 MET H    H -23.629 39.809   4.767 1.00 . A A .   3 MET H    1 1 
        1    37 1 1   3 MET HA   H -21.902 40.899   3.773 1.00 . A A .   3 MET HA   1 1 
        1    38 1 1   3 MET HB2  H -21.152 38.042   3.909 1.00 . A A .   3 MET HB2  1 1 
        1    39 1 1   3 MET HB3  H -20.268 38.900   2.667 1.00 . A A .   3 MET HB3  1 1 
        1    40 1 1   3 MET HE1  H -18.449 43.050   4.186 1.00 . A A .   3 MET HE1  1 1 
        1    41 1 1   3 MET HE2  H -20.156 42.545   4.102 1.00 . A A .   3 MET HE2  1 1 
        1    42 1 1   3 MET HE3  H -19.220 42.314   5.608 1.00 . A A .   3 MET HE3  1 1 
        1    43 1 1   3 MET HG2  H -20.494 40.141   5.417 1.00 . A A .   3 MET HG2  1 1 
        1    44 1 1   3 MET HG3  H -19.417 38.773   5.150 1.00 . A A .   3 MET HG3  1 1 
        1    45 1 1   3 MET N    N -23.246 39.326   3.970 1.00 . A A .   3 MET N    1 1 
        1    46 1 1   3 MET O    O -23.346 39.866   1.230 1.00 . A A .   3 MET O    1 1 
        1    47 1 1   3 MET SD   S -18.655 40.687   3.939 1.00 . A A .   3 MET SD   1 1 
        1    48 1 1   4 ALA C    C -20.443 40.375  -1.020 1.00 . A A .   4 ALA C    1 1 
        1    49 1 1   4 ALA CA   C -21.436 41.247  -0.239 1.00 . A A .   4 ALA CA   1 1 
        1    50 1 1   4 ALA CB   C -21.163 42.731  -0.480 1.00 . A A .   4 ALA CB   1 1 
        1    51 1 1   4 ALA H    H -20.619 41.317   1.742 1.00 . A A .   4 ALA H    1 1 
        1    52 1 1   4 ALA HA   H -22.428 41.025  -0.638 1.00 . A A .   4 ALA HA   1 1 
        1    53 1 1   4 ALA HB1  H -21.222 42.932  -1.551 1.00 . A A .   4 ALA HB1  1 1 
        1    54 1 1   4 ALA HB2  H -20.165 42.990  -0.124 1.00 . A A .   4 ALA HB2  1 1 
        1    55 1 1   4 ALA HB3  H -21.909 43.334   0.038 1.00 . A A .   4 ALA HB3  1 1 
        1    56 1 1   4 ALA N    N -21.404 40.979   1.204 1.00 . A A .   4 ALA N    1 1 
        1    57 1 1   4 ALA O    O -20.772 39.905  -2.104 1.00 . A A .   4 ALA O    1 1 
        1    58 1 1   5 MET C    C -18.618 37.582  -0.634 1.00 . A A .   5 MET C    1 1 
        1    59 1 1   5 MET CA   C -18.343 39.059  -0.938 1.00 . A A .   5 MET CA   1 1 
        1    60 1 1   5 MET CB   C -16.958 39.515  -0.459 1.00 . A A .   5 MET CB   1 1 
        1    61 1 1   5 MET CE   C -15.329 39.704   3.371 1.00 . A A .   5 MET CE   1 1 
        1    62 1 1   5 MET CG   C -16.710 39.259   1.028 1.00 . A A .   5 MET CG   1 1 
        1    63 1 1   5 MET H    H -19.205 40.259   0.580 1.00 . A A .   5 MET H    1 1 
        1    64 1 1   5 MET HA   H -18.364 39.164  -2.025 1.00 . A A .   5 MET HA   1 1 
        1    65 1 1   5 MET HB2  H -16.183 39.003  -1.022 1.00 . A A .   5 MET HB2  1 1 
        1    66 1 1   5 MET HB3  H -16.854 40.582  -0.660 1.00 . A A .   5 MET HB3  1 1 
        1    67 1 1   5 MET HE1  H -14.372 39.323   3.726 1.00 . A A .   5 MET HE1  1 1 
        1    68 1 1   5 MET HE2  H -15.586 40.611   3.917 1.00 . A A .   5 MET HE2  1 1 
        1    69 1 1   5 MET HE3  H -16.098 38.951   3.542 1.00 . A A .   5 MET HE3  1 1 
        1    70 1 1   5 MET HG2  H -17.553 39.627   1.605 1.00 . A A .   5 MET HG2  1 1 
        1    71 1 1   5 MET HG3  H -16.612 38.185   1.206 1.00 . A A .   5 MET HG3  1 1 
        1    72 1 1   5 MET N    N -19.361 39.945  -0.366 1.00 . A A .   5 MET N    1 1 
        1    73 1 1   5 MET O    O -17.720 36.755  -0.749 1.00 . A A .   5 MET O    1 1 
        1    74 1 1   5 MET SD   S -15.214 40.086   1.605 1.00 . A A .   5 MET SD   1 1 
        1    75 1 1   6 SER C    C -19.918 34.914  -1.204 1.00 . A A .   6 SER C    1 1 
        1    76 1 1   6 SER CA   C -20.286 35.853  -0.061 1.00 . A A .   6 SER CA   1 1 
        1    77 1 1   6 SER CB   C -21.794 35.790   0.215 1.00 . A A .   6 SER CB   1 1 
        1    78 1 1   6 SER H    H -20.579 37.956  -0.365 1.00 . A A .   6 SER H    1 1 
        1    79 1 1   6 SER HA   H -19.748 35.507   0.822 1.00 . A A .   6 SER HA   1 1 
        1    80 1 1   6 SER HB2  H -21.974 36.151   1.225 1.00 . A A .   6 SER HB2  1 1 
        1    81 1 1   6 SER HB3  H -22.312 36.438  -0.494 1.00 . A A .   6 SER HB3  1 1 
        1    82 1 1   6 SER HG   H -23.281 34.532   0.217 1.00 . A A .   6 SER HG   1 1 
        1    83 1 1   6 SER N    N -19.875 37.236  -0.328 1.00 . A A .   6 SER N    1 1 
        1    84 1 1   6 SER O    O -19.443 33.819  -0.946 1.00 . A A .   6 SER O    1 1 
        1    85 1 1   6 SER OG   O -22.336 34.484   0.093 1.00 . A A .   6 SER OG   1 1 
        1    86 1 1   7 GLN C    C -18.140 34.189  -3.602 1.00 . A A .   7 GLN C    1 1 
        1    87 1 1   7 GLN CA   C -19.618 34.594  -3.621 1.00 . A A .   7 GLN CA   1 1 
        1    88 1 1   7 GLN CB   C -19.926 35.386  -4.899 1.00 . A A .   7 GLN CB   1 1 
        1    89 1 1   7 GLN CD   C -20.303 35.132  -7.398 1.00 . A A .   7 GLN CD   1 1 
        1    90 1 1   7 GLN CG   C -20.326 34.439  -6.039 1.00 . A A .   7 GLN CG   1 1 
        1    91 1 1   7 GLN H    H -20.264 36.346  -2.593 1.00 . A A .   7 GLN H    1 1 
        1    92 1 1   7 GLN HA   H -20.202 33.673  -3.614 1.00 . A A .   7 GLN HA   1 1 
        1    93 1 1   7 GLN HB2  H -20.747 36.083  -4.726 1.00 . A A .   7 GLN HB2  1 1 
        1    94 1 1   7 GLN HB3  H -19.044 35.965  -5.180 1.00 . A A .   7 GLN HB3  1 1 
        1    95 1 1   7 GLN HE21 H -22.134 34.464  -7.935 1.00 . A A .   7 GLN HE21 1 1 
        1    96 1 1   7 GLN HE22 H -21.271 35.489  -9.063 1.00 . A A .   7 GLN HE22 1 1 
        1    97 1 1   7 GLN HG2  H -19.650 33.584  -6.077 1.00 . A A .   7 GLN HG2  1 1 
        1    98 1 1   7 GLN HG3  H -21.332 34.067  -5.837 1.00 . A A .   7 GLN HG3  1 1 
        1    99 1 1   7 GLN N    N -20.004 35.384  -2.453 1.00 . A A .   7 GLN N    1 1 
        1   100 1 1   7 GLN NE2  N -21.381 35.091  -8.147 1.00 . A A .   7 GLN NE2  1 1 
        1   101 1 1   7 GLN O    O -17.834 33.041  -3.888 1.00 . A A .   7 GLN O    1 1 
        1   102 1 1   7 GLN OE1  O -19.390 35.860  -7.740 1.00 . A A .   7 GLN OE1  1 1 
        1   103 1 1   8 SER C    C -15.510 33.848  -1.915 1.00 . A A .   8 SER C    1 1 
        1   104 1 1   8 SER CA   C -15.833 34.872  -2.999 1.00 . A A .   8 SER CA   1 1 
        1   105 1 1   8 SER CB   C -15.119 36.200  -2.688 1.00 . A A .   8 SER CB   1 1 
        1   106 1 1   8 SER H    H -17.617 35.968  -2.789 1.00 . A A .   8 SER H    1 1 
        1   107 1 1   8 SER HA   H -15.454 34.494  -3.950 1.00 . A A .   8 SER HA   1 1 
        1   108 1 1   8 SER HB2  H -14.803 36.215  -1.643 1.00 . A A .   8 SER HB2  1 1 
        1   109 1 1   8 SER HB3  H -14.238 36.279  -3.323 1.00 . A A .   8 SER HB3  1 1 
        1   110 1 1   8 SER HG   H -16.282 37.555  -2.018 1.00 . A A .   8 SER HG   1 1 
        1   111 1 1   8 SER N    N -17.276 35.075  -3.108 1.00 . A A .   8 SER N    1 1 
        1   112 1 1   8 SER O    O -14.929 32.811  -2.194 1.00 . A A .   8 SER O    1 1 
        1   113 1 1   8 SER OG   O -15.940 37.337  -2.893 1.00 . A A .   8 SER OG   1 1 
        1   114 1 1   9 ASN C    C -16.478 31.687   0.117 1.00 . A A .   9 ASN C    1 1 
        1   115 1 1   9 ASN CA   C -15.840 33.060   0.367 1.00 . A A .   9 ASN CA   1 1 
        1   116 1 1   9 ASN CB   C -16.405 33.656   1.645 1.00 . A A .   9 ASN CB   1 1 
        1   117 1 1   9 ASN CG   C -15.748 33.005   2.845 1.00 . A A .   9 ASN CG   1 1 
        1   118 1 1   9 ASN H    H -16.618 34.844  -0.533 1.00 . A A .   9 ASN H    1 1 
        1   119 1 1   9 ASN HA   H -14.766 32.915   0.485 1.00 . A A .   9 ASN HA   1 1 
        1   120 1 1   9 ASN HB2  H -16.239 34.729   1.672 1.00 . A A .   9 ASN HB2  1 1 
        1   121 1 1   9 ASN HB3  H -17.476 33.485   1.662 1.00 . A A .   9 ASN HB3  1 1 
        1   122 1 1   9 ASN HD21 H -14.681 34.621   3.194 1.00 . A A .   9 ASN HD21 1 1 
        1   123 1 1   9 ASN HD22 H -14.436 33.238   4.263 1.00 . A A .   9 ASN HD22 1 1 
        1   124 1 1   9 ASN N    N -16.077 34.009  -0.718 1.00 . A A .   9 ASN N    1 1 
        1   125 1 1   9 ASN ND2  N -14.722 33.610   3.381 1.00 . A A .   9 ASN ND2  1 1 
        1   126 1 1   9 ASN O    O -15.858 30.648   0.328 1.00 . A A .   9 ASN O    1 1 
        1   127 1 1   9 ASN OD1  O -16.053 31.889   3.220 1.00 . A A .   9 ASN OD1  1 1 
        1   128 1 1  10 ARG C    C -17.589 29.694  -1.877 1.00 . A A .  10 ARG C    1 1 
        1   129 1 1  10 ARG CA   C -18.378 30.435  -0.810 1.00 . A A .  10 ARG CA   1 1 
        1   130 1 1  10 ARG CB   C -19.791 30.716  -1.322 1.00 . A A .  10 ARG CB   1 1 
        1   131 1 1  10 ARG CD   C -22.079 30.232  -0.481 1.00 . A A .  10 ARG CD   1 1 
        1   132 1 1  10 ARG CG   C -20.786 30.985  -0.180 1.00 . A A .  10 ARG CG   1 1 
        1   133 1 1  10 ARG CZ   C -24.477 30.456   0.058 1.00 . A A .  10 ARG CZ   1 1 
        1   134 1 1  10 ARG H    H -18.158 32.562  -0.593 1.00 . A A .  10 ARG H    1 1 
        1   135 1 1  10 ARG HA   H -18.417 29.760   0.045 1.00 . A A .  10 ARG HA   1 1 
        1   136 1 1  10 ARG HB2  H -19.780 31.559  -2.015 1.00 . A A .  10 ARG HB2  1 1 
        1   137 1 1  10 ARG HB3  H -20.113 29.844  -1.893 1.00 . A A .  10 ARG HB3  1 1 
        1   138 1 1  10 ARG HD2  H -22.291 30.319  -1.550 1.00 . A A .  10 ARG HD2  1 1 
        1   139 1 1  10 ARG HD3  H -21.931 29.179  -0.232 1.00 . A A .  10 ARG HD3  1 1 
        1   140 1 1  10 ARG HE   H -22.987 31.437   1.001 1.00 . A A .  10 ARG HE   1 1 
        1   141 1 1  10 ARG HG2  H -20.391 30.645   0.778 1.00 . A A .  10 ARG HG2  1 1 
        1   142 1 1  10 ARG HG3  H -20.990 32.052  -0.114 1.00 . A A .  10 ARG HG3  1 1 
        1   143 1 1  10 ARG HH11 H -24.064 29.153  -1.377 1.00 . A A .  10 ARG HH11 1 1 
        1   144 1 1  10 ARG HH12 H -25.761 29.335  -1.034 1.00 . A A .  10 ARG HH12 1 1 
        1   145 1 1  10 ARG HH21 H -25.161 31.556   1.541 1.00 . A A .  10 ARG HH21 1 1 
        1   146 1 1  10 ARG HH22 H -26.357 30.668   0.653 1.00 . A A .  10 ARG HH22 1 1 
        1   147 1 1  10 ARG N    N -17.710 31.672  -0.402 1.00 . A A .  10 ARG N    1 1 
        1   148 1 1  10 ARG NE   N -23.216 30.770   0.278 1.00 . A A .  10 ARG NE   1 1 
        1   149 1 1  10 ARG NH1  N -24.810 29.579  -0.852 1.00 . A A .  10 ARG NH1  1 1 
        1   150 1 1  10 ARG NH2  N -25.432 31.039   0.723 1.00 . A A .  10 ARG NH2  1 1 
        1   151 1 1  10 ARG O    O -17.527 28.472  -1.802 1.00 . A A .  10 ARG O    1 1 
        1   152 1 1  11 GLU C    C -14.891 29.217  -3.255 1.00 . A A .  11 GLU C    1 1 
        1   153 1 1  11 GLU CA   C -16.149 29.832  -3.859 1.00 . A A .  11 GLU CA   1 1 
        1   154 1 1  11 GLU CB   C -15.822 30.881  -4.927 1.00 . A A .  11 GLU CB   1 1 
        1   155 1 1  11 GLU CD   C -13.404 30.961  -5.736 1.00 . A A .  11 GLU CD   1 1 
        1   156 1 1  11 GLU CG   C -14.812 30.412  -5.978 1.00 . A A .  11 GLU CG   1 1 
        1   157 1 1  11 GLU H    H -17.074 31.422  -2.810 1.00 . A A .  11 GLU H    1 1 
        1   158 1 1  11 GLU HA   H -16.681 29.016  -4.348 1.00 . A A .  11 GLU HA   1 1 
        1   159 1 1  11 GLU HB2  H -16.754 31.116  -5.444 1.00 . A A .  11 GLU HB2  1 1 
        1   160 1 1  11 GLU HB3  H -15.454 31.792  -4.462 1.00 . A A .  11 GLU HB3  1 1 
        1   161 1 1  11 GLU HG2  H -14.795 29.316  -6.013 1.00 . A A .  11 GLU HG2  1 1 
        1   162 1 1  11 GLU HG3  H -15.160 30.778  -6.940 1.00 . A A .  11 GLU HG3  1 1 
        1   163 1 1  11 GLU N    N -17.020 30.412  -2.841 1.00 . A A .  11 GLU N    1 1 
        1   164 1 1  11 GLU O    O -14.689 28.041  -3.505 1.00 . A A .  11 GLU O    1 1 
        1   165 1 1  11 GLU OE1  O -12.655 30.373  -4.979 1.00 . A A .  11 GLU OE1  1 1 
        1   166 1 1  11 GLU OE2  O -13.150 32.074  -6.335 1.00 . A A .  11 GLU OE2  1 1 
        1   167 1 1  12 LEU C    C -13.284 27.914  -0.959 1.00 . A A .  12 LEU C    1 1 
        1   168 1 1  12 LEU CA   C -13.093 29.287  -1.592 1.00 . A A .  12 LEU CA   1 1 
        1   169 1 1  12 LEU CB   C -12.614 30.263  -0.507 1.00 . A A .  12 LEU CB   1 1 
        1   170 1 1  12 LEU CD1  C -11.630 32.420   0.157 1.00 . A A .  12 LEU CD1  1 1 
        1   171 1 1  12 LEU CD2  C -10.776 31.264  -1.900 1.00 . A A .  12 LEU CD2  1 1 
        1   172 1 1  12 LEU CG   C -11.998 31.552  -1.046 1.00 . A A .  12 LEU CG   1 1 
        1   173 1 1  12 LEU H    H -14.631 30.741  -1.954 1.00 . A A .  12 LEU H    1 1 
        1   174 1 1  12 LEU HA   H -12.343 29.165  -2.374 1.00 . A A .  12 LEU HA   1 1 
        1   175 1 1  12 LEU HB2  H -13.446 30.526   0.141 1.00 . A A .  12 LEU HB2  1 1 
        1   176 1 1  12 LEU HB3  H -11.870 29.760   0.111 1.00 . A A .  12 LEU HB3  1 1 
        1   177 1 1  12 LEU HD11 H -10.982 31.875   0.843 1.00 . A A .  12 LEU HD11 1 1 
        1   178 1 1  12 LEU HD12 H -11.123 33.313  -0.198 1.00 . A A .  12 LEU HD12 1 1 
        1   179 1 1  12 LEU HD13 H -12.532 32.726   0.679 1.00 . A A .  12 LEU HD13 1 1 
        1   180 1 1  12 LEU HD21 H -11.063 30.735  -2.810 1.00 . A A .  12 LEU HD21 1 1 
        1   181 1 1  12 LEU HD22 H -10.360 32.210  -2.221 1.00 . A A .  12 LEU HD22 1 1 
        1   182 1 1  12 LEU HD23 H -10.058 30.662  -1.349 1.00 . A A .  12 LEU HD23 1 1 
        1   183 1 1  12 LEU HG   H -12.708 32.098  -1.653 1.00 . A A .  12 LEU HG   1 1 
        1   184 1 1  12 LEU N    N -14.321 29.810  -2.202 1.00 . A A .  12 LEU N    1 1 
        1   185 1 1  12 LEU O    O -12.475 26.996  -1.110 1.00 . A A .  12 LEU O    1 1 
        1   186 1 1  13 VAL C    C -15.079 25.471  -0.609 1.00 . A A .  13 VAL C    1 1 
        1   187 1 1  13 VAL CA   C -14.698 26.503   0.445 1.00 . A A .  13 VAL CA   1 1 
        1   188 1 1  13 VAL CB   C -15.847 26.669   1.447 1.00 . A A .  13 VAL CB   1 1 
        1   189 1 1  13 VAL CG1  C -16.022 25.407   2.298 1.00 . A A .  13 VAL CG1  1 1 
        1   190 1 1  13 VAL CG2  C -15.608 27.826   2.414 1.00 . A A .  13 VAL CG2  1 1 
        1   191 1 1  13 VAL H    H -14.973 28.582  -0.094 1.00 . A A .  13 VAL H    1 1 
        1   192 1 1  13 VAL HA   H -13.813 26.139   0.967 1.00 . A A .  13 VAL HA   1 1 
        1   193 1 1  13 VAL HB   H -16.776 26.862   0.908 1.00 . A A .  13 VAL HB   1 1 
        1   194 1 1  13 VAL HG11 H -16.275 24.570   1.652 1.00 . A A .  13 VAL HG11 1 1 
        1   195 1 1  13 VAL HG12 H -16.833 25.544   3.011 1.00 . A A .  13 VAL HG12 1 1 
        1   196 1 1  13 VAL HG13 H -15.095 25.189   2.833 1.00 . A A .  13 VAL HG13 1 1 
        1   197 1 1  13 VAL HG21 H -15.525 28.768   1.877 1.00 . A A .  13 VAL HG21 1 1 
        1   198 1 1  13 VAL HG22 H -14.692 27.671   2.984 1.00 . A A .  13 VAL HG22 1 1 
        1   199 1 1  13 VAL HG23 H -16.468 27.896   3.070 1.00 . A A .  13 VAL HG23 1 1 
        1   200 1 1  13 VAL N    N -14.366 27.776  -0.195 1.00 . A A .  13 VAL N    1 1 
        1   201 1 1  13 VAL O    O -14.670 24.316  -0.520 1.00 . A A .  13 VAL O    1 1 
        1   202 1 1  14 VAL C    C -15.124 24.603  -3.599 1.00 . A A .  14 VAL C    1 1 
        1   203 1 1  14 VAL CA   C -16.297 24.989  -2.690 1.00 . A A .  14 VAL CA   1 1 
        1   204 1 1  14 VAL CB   C -17.451 25.618  -3.495 1.00 . A A .  14 VAL CB   1 1 
        1   205 1 1  14 VAL CG1  C -17.870 24.727  -4.673 1.00 . A A .  14 VAL CG1  1 1 
        1   206 1 1  14 VAL CG2  C -18.702 25.836  -2.619 1.00 . A A .  14 VAL CG2  1 1 
        1   207 1 1  14 VAL H    H -16.111 26.861  -1.669 1.00 . A A .  14 VAL H    1 1 
        1   208 1 1  14 VAL HA   H -16.667 24.064  -2.251 1.00 . A A .  14 VAL HA   1 1 
        1   209 1 1  14 VAL HB   H -17.126 26.582  -3.886 1.00 . A A .  14 VAL HB   1 1 
        1   210 1 1  14 VAL HG11 H -18.846 25.024  -5.053 1.00 . A A .  14 VAL HG11 1 1 
        1   211 1 1  14 VAL HG12 H -17.903 23.683  -4.356 1.00 . A A .  14 VAL HG12 1 1 
        1   212 1 1  14 VAL HG13 H -17.140 24.826  -5.478 1.00 . A A .  14 VAL HG13 1 1 
        1   213 1 1  14 VAL HG21 H -19.341 24.955  -2.621 1.00 . A A .  14 VAL HG21 1 1 
        1   214 1 1  14 VAL HG22 H -19.251 26.692  -3.011 1.00 . A A .  14 VAL HG22 1 1 
        1   215 1 1  14 VAL HG23 H -18.426 26.061  -1.590 1.00 . A A .  14 VAL HG23 1 1 
        1   216 1 1  14 VAL N    N -15.877 25.874  -1.600 1.00 . A A .  14 VAL N    1 1 
        1   217 1 1  14 VAL O    O -15.105 23.461  -4.038 1.00 . A A .  14 VAL O    1 1 
        1   218 1 1  15 ASP C    C -11.993 24.158  -3.953 1.00 . A A .  15 ASP C    1 1 
        1   219 1 1  15 ASP CA   C -12.902 25.221  -4.569 1.00 . A A .  15 ASP CA   1 1 
        1   220 1 1  15 ASP CB   C -12.121 26.543  -4.730 1.00 . A A .  15 ASP CB   1 1 
        1   221 1 1  15 ASP CG   C -10.766 26.354  -5.444 1.00 . A A .  15 ASP CG   1 1 
        1   222 1 1  15 ASP H    H -14.176 26.365  -3.327 1.00 . A A .  15 ASP H    1 1 
        1   223 1 1  15 ASP HA   H -13.206 24.886  -5.558 1.00 . A A .  15 ASP HA   1 1 
        1   224 1 1  15 ASP HB2  H -12.732 27.248  -5.297 1.00 . A A .  15 ASP HB2  1 1 
        1   225 1 1  15 ASP HB3  H -11.947 26.978  -3.744 1.00 . A A .  15 ASP HB3  1 1 
        1   226 1 1  15 ASP N    N -14.097 25.440  -3.741 1.00 . A A .  15 ASP N    1 1 
        1   227 1 1  15 ASP O    O -11.736 23.108  -4.544 1.00 . A A .  15 ASP O    1 1 
        1   228 1 1  15 ASP OD1  O -10.733 25.530  -6.389 1.00 . A A .  15 ASP OD1  1 1 
        1   229 1 1  15 ASP OD2  O  -9.731 26.705  -4.832 1.00 . A A .  15 ASP OD2  1 1 
        1   230 1 1  16 PHE C    C -11.666 21.872  -1.970 1.00 . A A .  16 PHE C    1 1 
        1   231 1 1  16 PHE CA   C -10.956 23.234  -1.978 1.00 . A A .  16 PHE CA   1 1 
        1   232 1 1  16 PHE CB   C -10.631 23.693  -0.562 1.00 . A A .  16 PHE CB   1 1 
        1   233 1 1  16 PHE CD1  C  -9.706 21.560   0.475 1.00 . A A .  16 PHE CD1  1 1 
        1   234 1 1  16 PHE CD2  C  -8.233 23.467   0.177 1.00 . A A .  16 PHE CD2  1 1 
        1   235 1 1  16 PHE CE1  C  -8.649 20.834   1.052 1.00 . A A .  16 PHE CE1  1 1 
        1   236 1 1  16 PHE CE2  C  -7.185 22.757   0.789 1.00 . A A .  16 PHE CE2  1 1 
        1   237 1 1  16 PHE CG   C  -9.505 22.889   0.054 1.00 . A A .  16 PHE CG   1 1 
        1   238 1 1  16 PHE CZ   C  -7.393 21.440   1.229 1.00 . A A .  16 PHE CZ   1 1 
        1   239 1 1  16 PHE H    H -12.045 25.098  -2.156 1.00 . A A .  16 PHE H    1 1 
        1   240 1 1  16 PHE HA   H -10.024 23.131  -2.535 1.00 . A A .  16 PHE HA   1 1 
        1   241 1 1  16 PHE HB2  H -10.338 24.741  -0.609 1.00 . A A .  16 PHE HB2  1 1 
        1   242 1 1  16 PHE HB3  H -11.521 23.637   0.066 1.00 . A A .  16 PHE HB3  1 1 
        1   243 1 1  16 PHE HD1  H -10.680 21.104   0.380 1.00 . A A .  16 PHE HD1  1 1 
        1   244 1 1  16 PHE HD2  H  -8.072 24.475  -0.179 1.00 . A A .  16 PHE HD2  1 1 
        1   245 1 1  16 PHE HE1  H  -8.820 19.831   1.408 1.00 . A A .  16 PHE HE1  1 1 
        1   246 1 1  16 PHE HE2  H  -6.229 23.239   0.945 1.00 . A A .  16 PHE HE2  1 1 
        1   247 1 1  16 PHE HZ   H  -6.592 20.906   1.720 1.00 . A A .  16 PHE HZ   1 1 
        1   248 1 1  16 PHE N    N -11.757 24.254  -2.644 1.00 . A A .  16 PHE N    1 1 
        1   249 1 1  16 PHE O    O -11.058 20.819  -2.213 1.00 . A A .  16 PHE O    1 1 
        1   250 1 1  17 LEU C    C -13.970 20.067  -3.056 1.00 . A A .  17 LEU C    1 1 
        1   251 1 1  17 LEU CA   C -13.798 20.681  -1.657 1.00 . A A .  17 LEU CA   1 1 
        1   252 1 1  17 LEU CB   C -15.167 20.993  -1.021 1.00 . A A .  17 LEU CB   1 1 
        1   253 1 1  17 LEU CD1  C -14.458 21.891   1.302 1.00 . A A .  17 LEU CD1  1 1 
        1   254 1 1  17 LEU CD2  C -16.663 20.791   0.966 1.00 . A A .  17 LEU CD2  1 1 
        1   255 1 1  17 LEU CG   C -15.200 20.812   0.508 1.00 . A A .  17 LEU CG   1 1 
        1   256 1 1  17 LEU H    H -13.419 22.790  -1.564 1.00 . A A .  17 LEU H    1 1 
        1   257 1 1  17 LEU HA   H -13.289 19.932  -1.047 1.00 . A A .  17 LEU HA   1 1 
        1   258 1 1  17 LEU HB2  H -15.490 21.998  -1.291 1.00 . A A .  17 LEU HB2  1 1 
        1   259 1 1  17 LEU HB3  H -15.891 20.297  -1.447 1.00 . A A .  17 LEU HB3  1 1 
        1   260 1 1  17 LEU HD11 H -14.125 21.502   2.261 1.00 . A A .  17 LEU HD11 1 1 
        1   261 1 1  17 LEU HD12 H -15.110 22.743   1.464 1.00 . A A .  17 LEU HD12 1 1 
        1   262 1 1  17 LEU HD13 H -13.588 22.247   0.755 1.00 . A A .  17 LEU HD13 1 1 
        1   263 1 1  17 LEU HD21 H -17.183 19.961   0.488 1.00 . A A .  17 LEU HD21 1 1 
        1   264 1 1  17 LEU HD22 H -17.149 21.728   0.692 1.00 . A A .  17 LEU HD22 1 1 
        1   265 1 1  17 LEU HD23 H -16.723 20.667   2.043 1.00 . A A .  17 LEU HD23 1 1 
        1   266 1 1  17 LEU HG   H -14.751 19.849   0.749 1.00 . A A .  17 LEU HG   1 1 
        1   267 1 1  17 LEU N    N -12.973 21.886  -1.692 1.00 . A A .  17 LEU N    1 1 
        1   268 1 1  17 LEU O    O -13.967 18.839  -3.176 1.00 . A A .  17 LEU O    1 1 
        1   269 1 1  18 SER C    C -12.819 19.861  -6.019 1.00 . A A .  18 SER C    1 1 
        1   270 1 1  18 SER CA   C -14.140 20.432  -5.500 1.00 . A A .  18 SER CA   1 1 
        1   271 1 1  18 SER CB   C -14.604 21.568  -6.426 1.00 . A A .  18 SER CB   1 1 
        1   272 1 1  18 SER H    H -13.944 21.893  -3.959 1.00 . A A .  18 SER H    1 1 
        1   273 1 1  18 SER HA   H -14.891 19.645  -5.536 1.00 . A A .  18 SER HA   1 1 
        1   274 1 1  18 SER HB2  H -14.855 21.151  -7.399 1.00 . A A .  18 SER HB2  1 1 
        1   275 1 1  18 SER HB3  H -15.490 22.053  -6.013 1.00 . A A .  18 SER HB3  1 1 
        1   276 1 1  18 SER HG   H -13.860 23.295  -7.062 1.00 . A A .  18 SER HG   1 1 
        1   277 1 1  18 SER N    N -14.028 20.888  -4.108 1.00 . A A .  18 SER N    1 1 
        1   278 1 1  18 SER O    O -12.815 18.816  -6.680 1.00 . A A .  18 SER O    1 1 
        1   279 1 1  18 SER OG   O -13.561 22.492  -6.622 1.00 . A A .  18 SER OG   1 1 
        1   280 1 1  19 TYR C    C -10.070 18.564  -5.263 1.00 . A A .  19 TYR C    1 1 
        1   281 1 1  19 TYR CA   C -10.362 19.913  -5.911 1.00 . A A .  19 TYR CA   1 1 
        1   282 1 1  19 TYR CB   C  -9.287 20.944  -5.522 1.00 . A A .  19 TYR CB   1 1 
        1   283 1 1  19 TYR CD1  C  -9.572 22.325  -7.629 1.00 . A A .  19 TYR CD1  1 1 
        1   284 1 1  19 TYR CD2  C  -7.318 21.753  -6.891 1.00 . A A .  19 TYR CD2  1 1 
        1   285 1 1  19 TYR CE1  C  -9.039 23.010  -8.737 1.00 . A A .  19 TYR CE1  1 1 
        1   286 1 1  19 TYR CE2  C  -6.780 22.418  -8.008 1.00 . A A .  19 TYR CE2  1 1 
        1   287 1 1  19 TYR CG   C  -8.714 21.693  -6.708 1.00 . A A .  19 TYR CG   1 1 
        1   288 1 1  19 TYR CZ   C  -7.644 23.048  -8.931 1.00 . A A .  19 TYR CZ   1 1 
        1   289 1 1  19 TYR H    H -11.761 21.276  -5.028 1.00 . A A .  19 TYR H    1 1 
        1   290 1 1  19 TYR HA   H -10.339 19.768  -6.992 1.00 . A A .  19 TYR HA   1 1 
        1   291 1 1  19 TYR HB2  H  -9.684 21.664  -4.808 1.00 . A A .  19 TYR HB2  1 1 
        1   292 1 1  19 TYR HB3  H  -8.471 20.427  -5.017 1.00 . A A .  19 TYR HB3  1 1 
        1   293 1 1  19 TYR HD1  H -10.644 22.330  -7.461 1.00 . A A .  19 TYR HD1  1 1 
        1   294 1 1  19 TYR HD2  H  -6.667 21.302  -6.159 1.00 . A A .  19 TYR HD2  1 1 
        1   295 1 1  19 TYR HE1  H  -9.701 23.522  -9.424 1.00 . A A .  19 TYR HE1  1 1 
        1   296 1 1  19 TYR HE2  H  -5.714 22.474  -8.143 1.00 . A A .  19 TYR HE2  1 1 
        1   297 1 1  19 TYR HH   H  -6.581 23.118 -10.536 1.00 . A A .  19 TYR HH   1 1 
        1   298 1 1  19 TYR N    N -11.689 20.397  -5.543 1.00 . A A .  19 TYR N    1 1 
        1   299 1 1  19 TYR O    O  -9.570 17.653  -5.924 1.00 . A A .  19 TYR O    1 1 
        1   300 1 1  19 TYR OH   O  -7.109 23.706  -9.994 1.00 . A A .  19 TYR OH   1 1 
        1   301 1 1  20 LYS C    C -11.185 16.017  -3.773 1.00 . A A .  20 LYS C    1 1 
        1   302 1 1  20 LYS CA   C -10.280 17.124  -3.255 1.00 . A A .  20 LYS CA   1 1 
        1   303 1 1  20 LYS CB   C -10.543 17.339  -1.762 1.00 . A A .  20 LYS CB   1 1 
        1   304 1 1  20 LYS CD   C  -8.351 16.826  -0.596 1.00 . A A .  20 LYS CD   1 1 
        1   305 1 1  20 LYS CE   C  -6.921 17.360  -0.449 1.00 . A A .  20 LYS CE   1 1 
        1   306 1 1  20 LYS CG   C  -9.309 17.932  -1.072 1.00 . A A .  20 LYS CG   1 1 
        1   307 1 1  20 LYS H    H -10.889 19.182  -3.525 1.00 . A A .  20 LYS H    1 1 
        1   308 1 1  20 LYS HA   H  -9.262 16.773  -3.393 1.00 . A A .  20 LYS HA   1 1 
        1   309 1 1  20 LYS HB2  H -11.398 18.005  -1.641 1.00 . A A .  20 LYS HB2  1 1 
        1   310 1 1  20 LYS HB3  H -10.790 16.383  -1.293 1.00 . A A .  20 LYS HB3  1 1 
        1   311 1 1  20 LYS HD2  H  -8.701 16.445   0.367 1.00 . A A .  20 LYS HD2  1 1 
        1   312 1 1  20 LYS HD3  H  -8.364 16.004  -1.315 1.00 . A A .  20 LYS HD3  1 1 
        1   313 1 1  20 LYS HE2  H  -6.742 18.092  -1.242 1.00 . A A .  20 LYS HE2  1 1 
        1   314 1 1  20 LYS HE3  H  -6.832 17.883   0.510 1.00 . A A .  20 LYS HE3  1 1 
        1   315 1 1  20 LYS HG2  H  -8.794 18.605  -1.761 1.00 . A A .  20 LYS HG2  1 1 
        1   316 1 1  20 LYS HG3  H  -9.641 18.508  -0.212 1.00 . A A .  20 LYS HG3  1 1 
        1   317 1 1  20 LYS HZ1  H  -4.984 16.634  -0.444 1.00 . A A .  20 LYS HZ1  1 1 
        1   318 1 1  20 LYS HZ2  H  -6.007 15.786  -1.425 1.00 . A A .  20 LYS HZ2  1 1 
        1   319 1 1  20 LYS HZ3  H  -6.072 15.594   0.207 1.00 . A A .  20 LYS HZ3  1 1 
        1   320 1 1  20 LYS N    N -10.445 18.390  -3.989 1.00 . A A .  20 LYS N    1 1 
        1   321 1 1  20 LYS NZ   N  -5.923 16.264  -0.537 1.00 . A A .  20 LYS NZ   1 1 
        1   322 1 1  20 LYS O    O -10.715 14.884  -3.893 1.00 . A A .  20 LYS O    1 1 
        1   323 1 1  21 LEU C    C -12.761 14.735  -5.951 1.00 . A A .  21 LEU C    1 1 
        1   324 1 1  21 LEU CA   C -13.374 15.415  -4.728 1.00 . A A .  21 LEU CA   1 1 
        1   325 1 1  21 LEU CB   C -14.675 16.163  -5.069 1.00 . A A .  21 LEU CB   1 1 
        1   326 1 1  21 LEU CD1  C -17.064 15.405  -5.525 1.00 . A A .  21 LEU CD1  1 1 
        1   327 1 1  21 LEU CD2  C -15.580 15.991  -7.424 1.00 . A A .  21 LEU CD2  1 1 
        1   328 1 1  21 LEU CG   C -15.622 15.389  -6.016 1.00 . A A .  21 LEU CG   1 1 
        1   329 1 1  21 LEU H    H -12.724 17.314  -4.002 1.00 . A A .  21 LEU H    1 1 
        1   330 1 1  21 LEU HA   H -13.604 14.639  -3.996 1.00 . A A .  21 LEU HA   1 1 
        1   331 1 1  21 LEU HB2  H -15.184 16.389  -4.132 1.00 . A A .  21 LEU HB2  1 1 
        1   332 1 1  21 LEU HB3  H -14.424 17.117  -5.532 1.00 . A A .  21 LEU HB3  1 1 
        1   333 1 1  21 LEU HD11 H -17.750 15.195  -6.346 1.00 . A A .  21 LEU HD11 1 1 
        1   334 1 1  21 LEU HD12 H -17.182 14.628  -4.772 1.00 . A A .  21 LEU HD12 1 1 
        1   335 1 1  21 LEU HD13 H -17.304 16.377  -5.096 1.00 . A A .  21 LEU HD13 1 1 
        1   336 1 1  21 LEU HD21 H -14.574 15.961  -7.833 1.00 . A A .  21 LEU HD21 1 1 
        1   337 1 1  21 LEU HD22 H -15.921 17.025  -7.405 1.00 . A A .  21 LEU HD22 1 1 
        1   338 1 1  21 LEU HD23 H -16.235 15.430  -8.085 1.00 . A A .  21 LEU HD23 1 1 
        1   339 1 1  21 LEU HG   H -15.326 14.342  -6.064 1.00 . A A .  21 LEU HG   1 1 
        1   340 1 1  21 LEU N    N -12.425 16.353  -4.134 1.00 . A A .  21 LEU N    1 1 
        1   341 1 1  21 LEU O    O -12.694 13.512  -5.993 1.00 . A A .  21 LEU O    1 1 
        1   342 1 1  22 SER C    C -10.221 14.267  -7.791 1.00 . A A .  22 SER C    1 1 
        1   343 1 1  22 SER CA   C -11.563 14.925  -8.067 1.00 . A A .  22 SER CA   1 1 
        1   344 1 1  22 SER CB   C -11.426 15.973  -9.164 1.00 . A A .  22 SER CB   1 1 
        1   345 1 1  22 SER H    H -12.240 16.511  -6.779 1.00 . A A .  22 SER H    1 1 
        1   346 1 1  22 SER HA   H -12.208 14.135  -8.427 1.00 . A A .  22 SER HA   1 1 
        1   347 1 1  22 SER HB2  H -12.420 16.330  -9.435 1.00 . A A .  22 SER HB2  1 1 
        1   348 1 1  22 SER HB3  H -10.821 16.802  -8.798 1.00 . A A .  22 SER HB3  1 1 
        1   349 1 1  22 SER HG   H -11.392 14.650 -10.567 1.00 . A A .  22 SER HG   1 1 
        1   350 1 1  22 SER N    N -12.187 15.503  -6.876 1.00 . A A .  22 SER N    1 1 
        1   351 1 1  22 SER O    O  -9.990 13.167  -8.294 1.00 . A A .  22 SER O    1 1 
        1   352 1 1  22 SER OG   O -10.823 15.391 -10.302 1.00 . A A .  22 SER OG   1 1 
        1   353 1 1  23 GLN C    C  -8.336 12.719  -5.917 1.00 . A A .  23 GLN C    1 1 
        1   354 1 1  23 GLN CA   C  -8.229 14.184  -6.343 1.00 . A A .  23 GLN CA   1 1 
        1   355 1 1  23 GLN CB   C  -7.669 15.002  -5.168 1.00 . A A .  23 GLN CB   1 1 
        1   356 1 1  23 GLN CD   C  -6.130 16.626  -6.365 1.00 . A A .  23 GLN CD   1 1 
        1   357 1 1  23 GLN CG   C  -6.227 15.456  -5.388 1.00 . A A .  23 GLN CG   1 1 
        1   358 1 1  23 GLN H    H  -9.811 15.620  -6.353 1.00 . A A .  23 GLN H    1 1 
        1   359 1 1  23 GLN HA   H  -7.547 14.233  -7.193 1.00 . A A .  23 GLN HA   1 1 
        1   360 1 1  23 GLN HB2  H  -8.271 15.884  -5.003 1.00 . A A .  23 GLN HB2  1 1 
        1   361 1 1  23 GLN HB3  H  -7.723 14.412  -4.252 1.00 . A A .  23 GLN HB3  1 1 
        1   362 1 1  23 GLN HE21 H  -5.302 17.869  -5.003 1.00 . A A .  23 GLN HE21 1 1 
        1   363 1 1  23 GLN HE22 H  -5.588 18.484  -6.634 1.00 . A A .  23 GLN HE22 1 1 
        1   364 1 1  23 GLN HG2  H  -5.822 15.763  -4.425 1.00 . A A .  23 GLN HG2  1 1 
        1   365 1 1  23 GLN HG3  H  -5.632 14.623  -5.763 1.00 . A A .  23 GLN HG3  1 1 
        1   366 1 1  23 GLN N    N  -9.505 14.751  -6.775 1.00 . A A .  23 GLN N    1 1 
        1   367 1 1  23 GLN NE2  N  -5.569 17.742  -5.955 1.00 . A A .  23 GLN NE2  1 1 
        1   368 1 1  23 GLN O    O  -7.375 11.965  -6.065 1.00 . A A .  23 GLN O    1 1 
        1   369 1 1  23 GLN OE1  O  -6.438 16.528  -7.535 1.00 . A A .  23 GLN OE1  1 1 
        1   370 1 1  24 LYS C    C  -9.984  9.999  -6.160 1.00 . A A .  24 LYS C    1 1 
        1   371 1 1  24 LYS CA   C  -9.740 10.927  -4.961 1.00 . A A .  24 LYS CA   1 1 
        1   372 1 1  24 LYS CB   C -10.892 10.884  -3.943 1.00 . A A .  24 LYS CB   1 1 
        1   373 1 1  24 LYS CD   C -12.980  9.504  -4.577 1.00 . A A .  24 LYS CD   1 1 
        1   374 1 1  24 LYS CE   C -14.499  9.650  -4.410 1.00 . A A .  24 LYS CE   1 1 
        1   375 1 1  24 LYS CG   C -12.302 10.880  -4.565 1.00 . A A .  24 LYS CG   1 1 
        1   376 1 1  24 LYS H    H -10.208 13.019  -5.206 1.00 . A A .  24 LYS H    1 1 
        1   377 1 1  24 LYS HA   H  -8.844 10.548  -4.468 1.00 . A A .  24 LYS HA   1 1 
        1   378 1 1  24 LYS HB2  H -10.766 10.000  -3.318 1.00 . A A .  24 LYS HB2  1 1 
        1   379 1 1  24 LYS HB3  H -10.808 11.748  -3.281 1.00 . A A .  24 LYS HB3  1 1 
        1   380 1 1  24 LYS HD2  H -12.736  9.015  -5.522 1.00 . A A .  24 LYS HD2  1 1 
        1   381 1 1  24 LYS HD3  H -12.607  8.885  -3.761 1.00 . A A .  24 LYS HD3  1 1 
        1   382 1 1  24 LYS HE2  H -14.753  9.396  -3.374 1.00 . A A .  24 LYS HE2  1 1 
        1   383 1 1  24 LYS HE3  H -14.777 10.697  -4.569 1.00 . A A .  24 LYS HE3  1 1 
        1   384 1 1  24 LYS HG2  H -12.913 11.591  -4.024 1.00 . A A .  24 LYS HG2  1 1 
        1   385 1 1  24 LYS HG3  H -12.264 11.225  -5.593 1.00 . A A .  24 LYS HG3  1 1 
        1   386 1 1  24 LYS HZ1  H -16.244  8.848  -5.179 1.00 . A A .  24 LYS HZ1  1 1 
        1   387 1 1  24 LYS HZ2  H -15.046  9.013  -6.301 1.00 . A A .  24 LYS HZ2  1 1 
        1   388 1 1  24 LYS HZ3  H -15.007  7.796  -5.179 1.00 . A A .  24 LYS HZ3  1 1 
        1   389 1 1  24 LYS N    N  -9.481 12.322  -5.345 1.00 . A A .  24 LYS N    1 1 
        1   390 1 1  24 LYS NZ   N -15.247  8.770  -5.340 1.00 . A A .  24 LYS NZ   1 1 
        1   391 1 1  24 LYS O    O  -9.971  8.784  -5.996 1.00 . A A .  24 LYS O    1 1 
        1   392 1 1  25 GLY C    C -12.115 10.228  -9.089 1.00 . A A .  25 GLY C    1 1 
        1   393 1 1  25 GLY CA   C -10.741  9.853  -8.529 1.00 . A A .  25 GLY CA   1 1 
        1   394 1 1  25 GLY H    H -10.358 11.578  -7.339 1.00 . A A .  25 GLY H    1 1 
        1   395 1 1  25 GLY HA2  H -10.000 10.105  -9.288 1.00 . A A .  25 GLY HA2  1 1 
        1   396 1 1  25 GLY HA3  H -10.724  8.778  -8.363 1.00 . A A .  25 GLY HA3  1 1 
        1   397 1 1  25 GLY N    N -10.378 10.566  -7.302 1.00 . A A .  25 GLY N    1 1 
        1   398 1 1  25 GLY O    O -12.821  9.360  -9.603 1.00 . A A .  25 GLY O    1 1 
        1   399 1 1  26 TYR C    C -13.697 12.742 -10.578 1.00 . A A .  26 TYR C    1 1 
        1   400 1 1  26 TYR CA   C -13.890 11.904  -9.316 1.00 . A A .  26 TYR CA   1 1 
        1   401 1 1  26 TYR CB   C -14.623 12.675  -8.221 1.00 . A A .  26 TYR CB   1 1 
        1   402 1 1  26 TYR CD1  C -16.692 13.320  -9.530 1.00 . A A .  26 TYR CD1  1 1 
        1   403 1 1  26 TYR CD2  C -16.938 12.148  -7.399 1.00 . A A .  26 TYR CD2  1 1 
        1   404 1 1  26 TYR CE1  C -18.085 13.368  -9.668 1.00 . A A .  26 TYR CE1  1 1 
        1   405 1 1  26 TYR CE2  C -18.331 12.147  -7.568 1.00 . A A .  26 TYR CE2  1 1 
        1   406 1 1  26 TYR CG   C -16.119 12.712  -8.394 1.00 . A A .  26 TYR CG   1 1 
        1   407 1 1  26 TYR CZ   C -18.900 12.780  -8.687 1.00 . A A .  26 TYR CZ   1 1 
        1   408 1 1  26 TYR H    H -11.984 12.126  -8.387 1.00 . A A .  26 TYR H    1 1 
        1   409 1 1  26 TYR HA   H -14.514 11.046  -9.567 1.00 . A A .  26 TYR HA   1 1 
        1   410 1 1  26 TYR HB2  H -14.408 12.204  -7.263 1.00 . A A .  26 TYR HB2  1 1 
        1   411 1 1  26 TYR HB3  H -14.262 13.698  -8.187 1.00 . A A .  26 TYR HB3  1 1 
        1   412 1 1  26 TYR HD1  H -16.083 13.795 -10.282 1.00 . A A .  26 TYR HD1  1 1 
        1   413 1 1  26 TYR HD2  H -16.504 11.727  -6.505 1.00 . A A .  26 TYR HD2  1 1 
        1   414 1 1  26 TYR HE1  H -18.544 13.835 -10.528 1.00 . A A .  26 TYR HE1  1 1 
        1   415 1 1  26 TYR HE2  H -18.975 11.669  -6.857 1.00 . A A .  26 TYR HE2  1 1 
        1   416 1 1  26 TYR HH   H -20.736 12.248  -8.250 1.00 . A A .  26 TYR HH   1 1 
        1   417 1 1  26 TYR N    N -12.594 11.445  -8.821 1.00 . A A .  26 TYR N    1 1 
        1   418 1 1  26 TYR O    O -13.077 13.804 -10.558 1.00 . A A .  26 TYR O    1 1 
        1   419 1 1  26 TYR OH   O -20.233 12.774  -8.878 1.00 . A A .  26 TYR OH   1 1 
        1   420 1 1  27 SER C    C -15.567 13.653 -13.235 1.00 . A A .  27 SER C    1 1 
        1   421 1 1  27 SER CA   C -14.210 13.012 -12.954 1.00 . A A .  27 SER CA   1 1 
        1   422 1 1  27 SER CB   C -13.760 12.078 -14.096 1.00 . A A .  27 SER CB   1 1 
        1   423 1 1  27 SER H    H -14.752 11.407 -11.662 1.00 . A A .  27 SER H    1 1 
        1   424 1 1  27 SER HA   H -13.471 13.811 -12.886 1.00 . A A .  27 SER HA   1 1 
        1   425 1 1  27 SER HB2  H -14.575 11.916 -14.801 1.00 . A A .  27 SER HB2  1 1 
        1   426 1 1  27 SER HB3  H -12.951 12.584 -14.625 1.00 . A A .  27 SER HB3  1 1 
        1   427 1 1  27 SER HG   H -13.924 10.128 -13.677 1.00 . A A .  27 SER HG   1 1 
        1   428 1 1  27 SER N    N -14.280 12.298 -11.681 1.00 . A A .  27 SER N    1 1 
        1   429 1 1  27 SER O    O -16.587 12.976 -13.192 1.00 . A A .  27 SER O    1 1 
        1   430 1 1  27 SER OG   O -13.246 10.827 -13.659 1.00 . A A .  27 SER OG   1 1 
        1   431 1 1  28 TRP C    C -17.533 14.950 -15.236 1.00 . A A .  28 TRP C    1 1 
        1   432 1 1  28 TRP CA   C -16.836 15.607 -14.038 1.00 . A A .  28 TRP CA   1 1 
        1   433 1 1  28 TRP CB   C -16.508 17.060 -14.371 1.00 . A A .  28 TRP CB   1 1 
        1   434 1 1  28 TRP CD1  C -14.645 17.865 -12.826 1.00 . A A .  28 TRP CD1  1 1 
        1   435 1 1  28 TRP CD2  C -16.660 18.708 -12.310 1.00 . A A .  28 TRP CD2  1 1 
        1   436 1 1  28 TRP CE2  C -15.734 19.240 -11.366 1.00 . A A .  28 TRP CE2  1 1 
        1   437 1 1  28 TRP CE3  C -18.005 19.112 -12.193 1.00 . A A .  28 TRP CE3  1 1 
        1   438 1 1  28 TRP CG   C -15.938 17.836 -13.227 1.00 . A A .  28 TRP CG   1 1 
        1   439 1 1  28 TRP CH2  C -17.462 20.529 -10.274 1.00 . A A .  28 TRP CH2  1 1 
        1   440 1 1  28 TRP CZ2  C -16.115 20.138 -10.359 1.00 . A A .  28 TRP CZ2  1 1 
        1   441 1 1  28 TRP CZ3  C -18.396 20.011 -11.188 1.00 . A A .  28 TRP CZ3  1 1 
        1   442 1 1  28 TRP H    H -14.756 15.478 -13.576 1.00 . A A .  28 TRP H    1 1 
        1   443 1 1  28 TRP HA   H -17.543 15.593 -13.204 1.00 . A A .  28 TRP HA   1 1 
        1   444 1 1  28 TRP HB2  H -15.816 17.097 -15.212 1.00 . A A .  28 TRP HB2  1 1 
        1   445 1 1  28 TRP HB3  H -17.433 17.550 -14.683 1.00 . A A .  28 TRP HB3  1 1 
        1   446 1 1  28 TRP HD1  H -13.830 17.336 -13.298 1.00 . A A .  28 TRP HD1  1 1 
        1   447 1 1  28 TRP HE1  H -13.649 18.883 -11.256 1.00 . A A .  28 TRP HE1  1 1 
        1   448 1 1  28 TRP HE3  H -18.745 18.749 -12.896 1.00 . A A .  28 TRP HE3  1 1 
        1   449 1 1  28 TRP HH2  H -17.780 21.237  -9.522 1.00 . A A .  28 TRP HH2  1 1 
        1   450 1 1  28 TRP HZ2  H -15.381 20.537  -9.677 1.00 . A A .  28 TRP HZ2  1 1 
        1   451 1 1  28 TRP HZ3  H -19.425 20.316 -11.144 1.00 . A A .  28 TRP HZ3  1 1 
        1   452 1 1  28 TRP N    N -15.593 14.922 -13.638 1.00 . A A .  28 TRP N    1 1 
        1   453 1 1  28 TRP NE1  N -14.524 18.683 -11.719 1.00 . A A .  28 TRP NE1  1 1 
        1   454 1 1  28 TRP O    O -18.753 14.897 -15.310 1.00 . A A .  28 TRP O    1 1 
        1   455 1 1  29 SER C    C -17.529 11.991 -16.838 1.00 . A A .  29 SER C    1 1 
        1   456 1 1  29 SER CA   C -17.248 13.458 -17.193 1.00 . A A .  29 SER CA   1 1 
        1   457 1 1  29 SER CB   C -16.234 13.549 -18.337 1.00 . A A .  29 SER CB   1 1 
        1   458 1 1  29 SER H    H -15.769 14.246 -15.873 1.00 . A A .  29 SER H    1 1 
        1   459 1 1  29 SER HA   H -18.187 13.896 -17.534 1.00 . A A .  29 SER HA   1 1 
        1   460 1 1  29 SER HB2  H -15.300 13.076 -18.030 1.00 . A A .  29 SER HB2  1 1 
        1   461 1 1  29 SER HB3  H -16.630 13.030 -19.211 1.00 . A A .  29 SER HB3  1 1 
        1   462 1 1  29 SER HG   H -15.439 14.947 -19.454 1.00 . A A .  29 SER HG   1 1 
        1   463 1 1  29 SER N    N -16.758 14.233 -16.049 1.00 . A A .  29 SER N    1 1 
        1   464 1 1  29 SER O    O -17.500 11.134 -17.719 1.00 . A A .  29 SER O    1 1 
        1   465 1 1  29 SER OG   O -15.980 14.903 -18.663 1.00 . A A .  29 SER OG   1 1 
        1   466 1 1  30 GLN C    C -19.358 10.006 -14.986 1.00 . A A .  30 GLN C    1 1 
        1   467 1 1  30 GLN CA   C -17.859 10.301 -15.066 1.00 . A A .  30 GLN CA   1 1 
        1   468 1 1  30 GLN CB   C -17.216 10.087 -13.689 1.00 . A A .  30 GLN CB   1 1 
        1   469 1 1  30 GLN CD   C -15.672  8.390 -12.679 1.00 . A A .  30 GLN CD   1 1 
        1   470 1 1  30 GLN CG   C -17.025  8.604 -13.343 1.00 . A A .  30 GLN CG   1 1 
        1   471 1 1  30 GLN H    H -17.517 12.394 -14.847 1.00 . A A .  30 GLN H    1 1 
        1   472 1 1  30 GLN HA   H -17.419  9.593 -15.768 1.00 . A A .  30 GLN HA   1 1 
        1   473 1 1  30 GLN HB2  H -16.237 10.561 -13.691 1.00 . A A .  30 GLN HB2  1 1 
        1   474 1 1  30 GLN HB3  H -17.822 10.564 -12.918 1.00 . A A .  30 GLN HB3  1 1 
        1   475 1 1  30 GLN HE21 H -16.398  8.756 -10.840 1.00 . A A .  30 GLN HE21 1 1 
        1   476 1 1  30 GLN HE22 H -14.648  8.491 -10.977 1.00 . A A .  30 GLN HE22 1 1 
        1   477 1 1  30 GLN HG2  H -17.830  8.269 -12.688 1.00 . A A .  30 GLN HG2  1 1 
        1   478 1 1  30 GLN HG3  H -17.050  8.000 -14.250 1.00 . A A .  30 GLN HG3  1 1 
        1   479 1 1  30 GLN N    N -17.575 11.657 -15.542 1.00 . A A .  30 GLN N    1 1 
        1   480 1 1  30 GLN NE2  N -15.569  8.589 -11.384 1.00 . A A .  30 GLN NE2  1 1 
        1   481 1 1  30 GLN O    O -19.728  8.835 -14.983 1.00 . A A .  30 GLN O    1 1 
        1   482 1 1  30 GLN OE1  O -14.651  8.335 -13.345 1.00 . A A .  30 GLN OE1  1 1 
        1   483 1 1  31 PHE C    C -22.163 10.221 -13.640 1.00 . A A .  31 PHE C    1 1 
        1   484 1 1  31 PHE CA   C -21.669 10.932 -14.906 1.00 . A A .  31 PHE CA   1 1 
        1   485 1 1  31 PHE CB   C -22.206 10.243 -16.169 1.00 . A A .  31 PHE CB   1 1 
        1   486 1 1  31 PHE CD1  C -21.940 12.083 -17.867 1.00 . A A .  31 PHE CD1  1 1 
        1   487 1 1  31 PHE CD2  C -20.750  9.984 -18.218 1.00 . A A .  31 PHE CD2  1 1 
        1   488 1 1  31 PHE CE1  C -21.393 12.591 -19.056 1.00 . A A .  31 PHE CE1  1 1 
        1   489 1 1  31 PHE CE2  C -20.206 10.491 -19.409 1.00 . A A .  31 PHE CE2  1 1 
        1   490 1 1  31 PHE CG   C -21.631 10.776 -17.458 1.00 . A A .  31 PHE CG   1 1 
        1   491 1 1  31 PHE CZ   C -20.533 11.793 -19.831 1.00 . A A .  31 PHE CZ   1 1 
        1   492 1 1  31 PHE H    H -19.815 11.980 -14.983 1.00 . A A .  31 PHE H    1 1 
        1   493 1 1  31 PHE HA   H -22.074 11.946 -14.869 1.00 . A A .  31 PHE HA   1 1 
        1   494 1 1  31 PHE HB2  H -21.994  9.175 -16.102 1.00 . A A .  31 PHE HB2  1 1 
        1   495 1 1  31 PHE HB3  H -23.290 10.352 -16.196 1.00 . A A .  31 PHE HB3  1 1 
        1   496 1 1  31 PHE HD1  H -22.580 12.704 -17.253 1.00 . A A .  31 PHE HD1  1 1 
        1   497 1 1  31 PHE HD2  H -20.472  8.999 -17.869 1.00 . A A .  31 PHE HD2  1 1 
        1   498 1 1  31 PHE HE1  H -21.625 13.603 -19.358 1.00 . A A .  31 PHE HE1  1 1 
        1   499 1 1  31 PHE HE2  H -19.513  9.890 -19.979 1.00 . A A .  31 PHE HE2  1 1 
        1   500 1 1  31 PHE HZ   H -20.104 12.189 -20.738 1.00 . A A .  31 PHE HZ   1 1 
        1   501 1 1  31 PHE N    N -20.205 11.047 -14.978 1.00 . A A .  31 PHE N    1 1 
        1   502 1 1  31 PHE O    O -23.153  9.490 -13.687 1.00 . A A .  31 PHE O    1 1 
        1   503 1 1  32 SER C    C -22.976 10.111 -10.702 1.00 . A A .  32 SER C    1 1 
        1   504 1 1  32 SER CA   C -21.624  9.691 -11.263 1.00 . A A .  32 SER CA   1 1 
        1   505 1 1  32 SER CB   C -20.508 10.010 -10.256 1.00 . A A .  32 SER CB   1 1 
        1   506 1 1  32 SER H    H -20.590 10.944 -12.608 1.00 . A A .  32 SER H    1 1 
        1   507 1 1  32 SER HA   H -21.632  8.612 -11.407 1.00 . A A .  32 SER HA   1 1 
        1   508 1 1  32 SER HB2  H -20.924 10.549  -9.407 1.00 . A A .  32 SER HB2  1 1 
        1   509 1 1  32 SER HB3  H -20.101  9.082  -9.860 1.00 . A A .  32 SER HB3  1 1 
        1   510 1 1  32 SER HG   H -19.747 11.700 -10.757 1.00 . A A .  32 SER HG   1 1 
        1   511 1 1  32 SER N    N -21.390 10.332 -12.559 1.00 . A A .  32 SER N    1 1 
        1   512 1 1  32 SER O    O -23.102 11.216 -10.195 1.00 . A A .  32 SER O    1 1 
        1   513 1 1  32 SER OG   O -19.465 10.776 -10.844 1.00 . A A .  32 SER OG   1 1 
        1   514 1 1  33 ASP C    C -25.992 10.833 -11.230 1.00 . A A .  33 ASP C    1 1 
        1   515 1 1  33 ASP CA   C -25.378  9.593 -10.559 1.00 . A A .  33 ASP CA   1 1 
        1   516 1 1  33 ASP CB   C -25.456  9.639  -9.018 1.00 . A A .  33 ASP CB   1 1 
        1   517 1 1  33 ASP CG   C -24.551  8.622  -8.306 1.00 . A A .  33 ASP CG   1 1 
        1   518 1 1  33 ASP H    H -23.825  8.475 -11.492 1.00 . A A .  33 ASP H    1 1 
        1   519 1 1  33 ASP HA   H -25.973  8.740 -10.884 1.00 . A A .  33 ASP HA   1 1 
        1   520 1 1  33 ASP HB2  H -25.179 10.641  -8.682 1.00 . A A .  33 ASP HB2  1 1 
        1   521 1 1  33 ASP HB3  H -26.491  9.466  -8.725 1.00 . A A .  33 ASP HB3  1 1 
        1   522 1 1  33 ASP N    N -24.011  9.341 -11.015 1.00 . A A .  33 ASP N    1 1 
        1   523 1 1  33 ASP O    O -26.717 11.598 -10.599 1.00 . A A .  33 ASP O    1 1 
        1   524 1 1  33 ASP OD1  O -24.429  7.489  -8.853 1.00 . A A .  33 ASP OD1  1 1 
        1   525 1 1  33 ASP OD2  O -23.843  9.033  -7.369 1.00 . A A .  33 ASP OD2  1 1 
        1   526 1 1  34 VAL C    C -25.688 13.464 -12.742 1.00 . A A .  34 VAL C    1 1 
        1   527 1 1  34 VAL CA   C -26.281 12.160 -13.306 1.00 . A A .  34 VAL CA   1 1 
        1   528 1 1  34 VAL CB   C -27.829 12.203 -13.363 1.00 . A A .  34 VAL CB   1 1 
        1   529 1 1  34 VAL CG1  C -28.348 13.174 -14.439 1.00 . A A .  34 VAL CG1  1 1 
        1   530 1 1  34 VAL CG2  C -28.448 10.830 -13.680 1.00 . A A .  34 VAL CG2  1 1 
        1   531 1 1  34 VAL H    H -25.215 10.296 -13.019 1.00 . A A .  34 VAL H    1 1 
        1   532 1 1  34 VAL HA   H -25.913 12.071 -14.327 1.00 . A A .  34 VAL HA   1 1 
        1   533 1 1  34 VAL HB   H -28.220 12.525 -12.398 1.00 . A A .  34 VAL HB   1 1 
        1   534 1 1  34 VAL HG11 H -27.973 14.181 -14.265 1.00 . A A .  34 VAL HG11 1 1 
        1   535 1 1  34 VAL HG12 H -28.024 12.855 -15.426 1.00 . A A .  34 VAL HG12 1 1 
        1   536 1 1  34 VAL HG13 H -29.434 13.226 -14.387 1.00 . A A .  34 VAL HG13 1 1 
        1   537 1 1  34 VAL HG21 H -28.162 10.104 -12.919 1.00 . A A .  34 VAL HG21 1 1 
        1   538 1 1  34 VAL HG22 H -29.534 10.909 -13.660 1.00 . A A .  34 VAL HG22 1 1 
        1   539 1 1  34 VAL HG23 H -28.111 10.483 -14.655 1.00 . A A .  34 VAL HG23 1 1 
        1   540 1 1  34 VAL N    N -25.789 10.985 -12.550 1.00 . A A .  34 VAL N    1 1 
        1   541 1 1  34 VAL O    O -26.376 14.468 -12.569 1.00 . A A .  34 VAL O    1 1 
        1   542 1 1  35 GLU C    C -23.168 15.479 -13.100 1.00 . A A .  35 GLU C    1 1 
        1   543 1 1  35 GLU CA   C -23.704 14.639 -11.946 1.00 . A A .  35 GLU CA   1 1 
        1   544 1 1  35 GLU CB   C -22.579 14.259 -10.973 1.00 . A A .  35 GLU CB   1 1 
        1   545 1 1  35 GLU CD   C -23.474 15.819  -9.145 1.00 . A A .  35 GLU CD   1 1 
        1   546 1 1  35 GLU CG   C -23.052 14.384  -9.510 1.00 . A A .  35 GLU CG   1 1 
        1   547 1 1  35 GLU H    H -23.850 12.621 -12.618 1.00 . A A .  35 GLU H    1 1 
        1   548 1 1  35 GLU HA   H -24.430 15.250 -11.412 1.00 . A A .  35 GLU HA   1 1 
        1   549 1 1  35 GLU HB2  H -22.232 13.250 -11.194 1.00 . A A .  35 GLU HB2  1 1 
        1   550 1 1  35 GLU HB3  H -21.720 14.913 -11.123 1.00 . A A .  35 GLU HB3  1 1 
        1   551 1 1  35 GLU HG2  H -23.866 13.678  -9.330 1.00 . A A .  35 GLU HG2  1 1 
        1   552 1 1  35 GLU HG3  H -22.237 14.105  -8.849 1.00 . A A .  35 GLU HG3  1 1 
        1   553 1 1  35 GLU N    N -24.389 13.452 -12.454 1.00 . A A .  35 GLU N    1 1 
        1   554 1 1  35 GLU O    O -22.588 14.954 -14.055 1.00 . A A .  35 GLU O    1 1 
        1   555 1 1  35 GLU OE1  O -22.589 16.710  -9.174 1.00 . A A .  35 GLU OE1  1 1 
        1   556 1 1  35 GLU OE2  O -24.692 16.087  -9.067 1.00 . A A .  35 GLU OE2  1 1 
        1   557 1 1  36 GLU C    C -22.473 19.080 -13.362 1.00 . A A .  36 GLU C    1 1 
        1   558 1 1  36 GLU CA   C -22.875 17.751 -13.994 1.00 . A A .  36 GLU CA   1 1 
        1   559 1 1  36 GLU CB   C -23.949 17.990 -15.080 1.00 . A A .  36 GLU CB   1 1 
        1   560 1 1  36 GLU CD   C -23.535 19.437 -17.173 1.00 . A A .  36 GLU CD   1 1 
        1   561 1 1  36 GLU CG   C -23.374 18.054 -16.508 1.00 . A A .  36 GLU CG   1 1 
        1   562 1 1  36 GLU H    H -23.797 17.129 -12.146 1.00 . A A .  36 GLU H    1 1 
        1   563 1 1  36 GLU HA   H -21.974 17.335 -14.445 1.00 . A A .  36 GLU HA   1 1 
        1   564 1 1  36 GLU HB2  H -24.680 17.180 -15.048 1.00 . A A .  36 GLU HB2  1 1 
        1   565 1 1  36 GLU HB3  H -24.502 18.906 -14.861 1.00 . A A .  36 GLU HB3  1 1 
        1   566 1 1  36 GLU HG2  H -22.324 17.750 -16.501 1.00 . A A .  36 GLU HG2  1 1 
        1   567 1 1  36 GLU HG3  H -23.906 17.315 -17.110 1.00 . A A .  36 GLU HG3  1 1 
        1   568 1 1  36 GLU N    N -23.370 16.793 -12.999 1.00 . A A .  36 GLU N    1 1 
        1   569 1 1  36 GLU O    O -21.311 19.455 -13.454 1.00 . A A .  36 GLU O    1 1 
        1   570 1 1  36 GLU OE1  O -24.704 19.845 -17.404 1.00 . A A .  36 GLU OE1  1 1 
        1   571 1 1  36 GLU OE2  O -22.537 19.972 -17.699 1.00 . A A .  36 GLU OE2  1 1 
        1   572 1 1  37 ASN C    C -22.889 22.108 -12.851 1.00 . A A .  37 ASN C    1 1 
        1   573 1 1  37 ASN CA   C -23.184 20.948 -11.875 1.00 . A A .  37 ASN CA   1 1 
        1   574 1 1  37 ASN CB   C -22.082 20.802 -10.813 1.00 . A A .  37 ASN CB   1 1 
        1   575 1 1  37 ASN CG   C -22.469 21.233  -9.421 1.00 . A A .  37 ASN CG   1 1 
        1   576 1 1  37 ASN H    H -24.266 19.208 -12.463 1.00 . A A .  37 ASN H    1 1 
        1   577 1 1  37 ASN HA   H -24.121 21.177 -11.366 1.00 . A A .  37 ASN HA   1 1 
        1   578 1 1  37 ASN HB2  H -21.749 19.764 -10.763 1.00 . A A .  37 ASN HB2  1 1 
        1   579 1 1  37 ASN HB3  H -21.229 21.409 -11.105 1.00 . A A .  37 ASN HB3  1 1 
        1   580 1 1  37 ASN HD21 H -21.024 20.084  -8.678 1.00 . A A .  37 ASN HD21 1 1 
        1   581 1 1  37 ASN HD22 H -21.988 21.002  -7.521 1.00 . A A .  37 ASN HD22 1 1 
        1   582 1 1  37 ASN N    N -23.371 19.662 -12.553 1.00 . A A .  37 ASN N    1 1 
        1   583 1 1  37 ASN ND2  N -21.705 20.792  -8.454 1.00 . A A .  37 ASN ND2  1 1 
        1   584 1 1  37 ASN O    O -21.784 22.287 -13.356 1.00 . A A .  37 ASN O    1 1 
        1   585 1 1  37 ASN OD1  O -23.400 21.989  -9.187 1.00 . A A .  37 ASN OD1  1 1 
        1   586 1 1  38 ARG C    C -24.679 25.225 -13.763 1.00 . A A .  38 ARG C    1 1 
        1   587 1 1  38 ARG CA   C -23.751 24.064 -14.067 1.00 . A A .  38 ARG CA   1 1 
        1   588 1 1  38 ARG CB   C -23.981 23.534 -15.492 1.00 . A A .  38 ARG CB   1 1 
        1   589 1 1  38 ARG CD   C -26.295 23.460 -16.598 1.00 . A A .  38 ARG CD   1 1 
        1   590 1 1  38 ARG CG   C -25.310 22.767 -15.657 1.00 . A A .  38 ARG CG   1 1 
        1   591 1 1  38 ARG CZ   C -26.515 23.791 -19.028 1.00 . A A .  38 ARG CZ   1 1 
        1   592 1 1  38 ARG H    H -24.754 22.846 -12.600 1.00 . A A .  38 ARG H    1 1 
        1   593 1 1  38 ARG HA   H -22.727 24.444 -14.020 1.00 . A A .  38 ARG HA   1 1 
        1   594 1 1  38 ARG HB2  H -23.944 24.385 -16.174 1.00 . A A .  38 ARG HB2  1 1 
        1   595 1 1  38 ARG HB3  H -23.158 22.869 -15.760 1.00 . A A .  38 ARG HB3  1 1 
        1   596 1 1  38 ARG HD2  H -27.233 22.906 -16.560 1.00 . A A .  38 ARG HD2  1 1 
        1   597 1 1  38 ARG HD3  H -26.488 24.478 -16.265 1.00 . A A .  38 ARG HD3  1 1 
        1   598 1 1  38 ARG HE   H -24.828 23.218 -18.098 1.00 . A A .  38 ARG HE   1 1 
        1   599 1 1  38 ARG HG2  H -25.096 21.775 -16.037 1.00 . A A .  38 ARG HG2  1 1 
        1   600 1 1  38 ARG HG3  H -25.813 22.635 -14.700 1.00 . A A .  38 ARG HG3  1 1 
        1   601 1 1  38 ARG HH11 H -28.171 24.012 -17.988 1.00 . A A .  38 ARG HH11 1 1 
        1   602 1 1  38 ARG HH12 H -28.362 24.224 -19.715 1.00 . A A .  38 ARG HH12 1 1 
        1   603 1 1  38 ARG HH21 H -25.006 23.568 -20.292 1.00 . A A .  38 ARG HH21 1 1 
        1   604 1 1  38 ARG HH22 H -26.537 23.991 -21.021 1.00 . A A .  38 ARG HH22 1 1 
        1   605 1 1  38 ARG N    N -23.878 22.974 -13.086 1.00 . A A .  38 ARG N    1 1 
        1   606 1 1  38 ARG NE   N -25.788 23.512 -17.972 1.00 . A A .  38 ARG NE   1 1 
        1   607 1 1  38 ARG NH1  N -27.786 24.067 -18.916 1.00 . A A .  38 ARG NH1  1 1 
        1   608 1 1  38 ARG NH2  N -25.978 23.821 -20.212 1.00 . A A .  38 ARG NH2  1 1 
        1   609 1 1  38 ARG O    O -25.802 25.269 -14.252 1.00 . A A .  38 ARG O    1 1 
        1   610 1 1  39 THR C    C -24.158 28.329 -11.838 1.00 . A A .  39 THR C    1 1 
        1   611 1 1  39 THR CA   C -25.030 27.335 -12.578 1.00 . A A .  39 THR CA   1 1 
        1   612 1 1  39 THR CB   C -26.215 26.908 -11.667 1.00 . A A .  39 THR CB   1 1 
        1   613 1 1  39 THR CG2  C -27.562 27.043 -12.383 1.00 . A A .  39 THR CG2  1 1 
        1   614 1 1  39 THR H    H -23.272 26.111 -12.631 1.00 . A A .  39 THR H    1 1 
        1   615 1 1  39 THR HA   H -25.434 27.840 -13.454 1.00 . A A .  39 THR HA   1 1 
        1   616 1 1  39 THR HB   H -26.264 27.566 -10.800 1.00 . A A .  39 THR HB   1 1 
        1   617 1 1  39 THR HG1  H -26.664 25.484 -10.426 1.00 . A A .  39 THR HG1  1 1 
        1   618 1 1  39 THR HG21 H -28.364 26.767 -11.702 1.00 . A A .  39 THR HG21 1 1 
        1   619 1 1  39 THR HG22 H -27.616 26.390 -13.249 1.00 . A A .  39 THR HG22 1 1 
        1   620 1 1  39 THR HG23 H -27.698 28.072 -12.711 1.00 . A A .  39 THR HG23 1 1 
        1   621 1 1  39 THR N    N -24.197 26.211 -13.024 1.00 . A A .  39 THR N    1 1 
        1   622 1 1  39 THR O    O -23.932 28.164 -10.647 1.00 . A A .  39 THR O    1 1 
        1   623 1 1  39 THR OG1  O -26.123 25.572 -11.211 1.00 . A A .  39 THR OG1  1 1 
        1   624 1 1  40 GLU C    C -21.518 29.791 -11.336 1.00 . A A .  40 GLU C    1 1 
        1   625 1 1  40 GLU CA   C -22.794 30.375 -11.960 1.00 . A A .  40 GLU CA   1 1 
        1   626 1 1  40 GLU CB   C -23.593 31.235 -10.959 1.00 . A A .  40 GLU CB   1 1 
        1   627 1 1  40 GLU CD   C -25.492 32.886 -10.764 1.00 . A A .  40 GLU CD   1 1 
        1   628 1 1  40 GLU CG   C -24.998 31.607 -11.449 1.00 . A A .  40 GLU CG   1 1 
        1   629 1 1  40 GLU H    H -23.800 29.358 -13.551 1.00 . A A .  40 GLU H    1 1 
        1   630 1 1  40 GLU HA   H -22.465 31.045 -12.756 1.00 . A A .  40 GLU HA   1 1 
        1   631 1 1  40 GLU HB2  H -23.704 30.703 -10.014 1.00 . A A .  40 GLU HB2  1 1 
        1   632 1 1  40 GLU HB3  H -23.017 32.141 -10.769 1.00 . A A .  40 GLU HB3  1 1 
        1   633 1 1  40 GLU HG2  H -24.984 31.750 -12.533 1.00 . A A .  40 GLU HG2  1 1 
        1   634 1 1  40 GLU HG3  H -25.677 30.776 -11.233 1.00 . A A .  40 GLU HG3  1 1 
        1   635 1 1  40 GLU N    N -23.631 29.323 -12.561 1.00 . A A .  40 GLU N    1 1 
        1   636 1 1  40 GLU O    O -21.325 29.852 -10.123 1.00 . A A .  40 GLU O    1 1 
        1   637 1 1  40 GLU OE1  O -25.181 33.972 -11.301 1.00 . A A .  40 GLU OE1  1 1 
        1   638 1 1  40 GLU OE2  O -26.319 32.772  -9.828 1.00 . A A .  40 GLU OE2  1 1 
        1   639 1 1  41 ALA C    C -18.611 29.427 -10.974 1.00 . A A .  41 ALA C    1 1 
        1   640 1 1  41 ALA CA   C -19.525 28.411 -11.700 1.00 . A A .  41 ALA CA   1 1 
        1   641 1 1  41 ALA CB   C -18.817 27.728 -12.887 1.00 . A A .  41 ALA CB   1 1 
        1   642 1 1  41 ALA H    H -21.006 28.956 -13.114 1.00 . A A .  41 ALA H    1 1 
        1   643 1 1  41 ALA HA   H -19.789 27.643 -10.973 1.00 . A A .  41 ALA HA   1 1 
        1   644 1 1  41 ALA HB1  H -19.274 27.994 -13.838 1.00 . A A .  41 ALA HB1  1 1 
        1   645 1 1  41 ALA HB2  H -18.851 26.645 -12.756 1.00 . A A .  41 ALA HB2  1 1 
        1   646 1 1  41 ALA HB3  H -17.767 28.032 -12.917 1.00 . A A .  41 ALA HB3  1 1 
        1   647 1 1  41 ALA N    N -20.782 29.009 -12.139 1.00 . A A .  41 ALA N    1 1 
        1   648 1 1  41 ALA O    O -18.737 30.638 -11.192 1.00 . A A .  41 ALA O    1 1 
        1   649 1 1  42 PRO C    C -15.759 30.445 -10.357 1.00 . A A .  42 PRO C    1 1 
        1   650 1 1  42 PRO CA   C -16.733 29.742  -9.400 1.00 . A A .  42 PRO CA   1 1 
        1   651 1 1  42 PRO CB   C -16.038 28.762  -8.449 1.00 . A A .  42 PRO CB   1 1 
        1   652 1 1  42 PRO CD   C -17.476 27.505  -9.859 1.00 . A A .  42 PRO CD   1 1 
        1   653 1 1  42 PRO CG   C -16.150 27.407  -9.121 1.00 . A A .  42 PRO CG   1 1 
        1   654 1 1  42 PRO HA   H -17.248 30.510  -8.822 1.00 . A A .  42 PRO HA   1 1 
        1   655 1 1  42 PRO HB2  H -14.988 28.999  -8.290 1.00 . A A .  42 PRO HB2  1 1 
        1   656 1 1  42 PRO HB3  H -16.584 28.742  -7.504 1.00 . A A .  42 PRO HB3  1 1 
        1   657 1 1  42 PRO HD2  H -17.403 26.935 -10.783 1.00 . A A .  42 PRO HD2  1 1 
        1   658 1 1  42 PRO HD3  H -18.279 27.116  -9.233 1.00 . A A .  42 PRO HD3  1 1 
        1   659 1 1  42 PRO HG2  H -15.337 27.288  -9.838 1.00 . A A .  42 PRO HG2  1 1 
        1   660 1 1  42 PRO HG3  H -16.150 26.597  -8.391 1.00 . A A .  42 PRO HG3  1 1 
        1   661 1 1  42 PRO N    N -17.706 28.924 -10.114 1.00 . A A .  42 PRO N    1 1 
        1   662 1 1  42 PRO O    O -15.914 30.374 -11.572 1.00 . A A .  42 PRO O    1 1 
        1   663 1 1  43 GLU C    C -14.165 32.914 -11.362 1.00 . A A .  43 GLU C    1 1 
        1   664 1 1  43 GLU CA   C -13.645 31.700 -10.580 1.00 . A A .  43 GLU CA   1 1 
        1   665 1 1  43 GLU CB   C -12.913 30.682 -11.484 1.00 . A A .  43 GLU CB   1 1 
        1   666 1 1  43 GLU CD   C -11.929 28.367 -11.785 1.00 . A A .  43 GLU CD   1 1 
        1   667 1 1  43 GLU CG   C -12.515 29.376 -10.781 1.00 . A A .  43 GLU CG   1 1 
        1   668 1 1  43 GLU H    H -14.624 31.052  -8.795 1.00 . A A .  43 GLU H    1 1 
        1   669 1 1  43 GLU HA   H -12.904 32.073  -9.873 1.00 . A A .  43 GLU HA   1 1 
        1   670 1 1  43 GLU HB2  H -13.540 30.437 -12.340 1.00 . A A .  43 GLU HB2  1 1 
        1   671 1 1  43 GLU HB3  H -12.013 31.165 -11.867 1.00 . A A .  43 GLU HB3  1 1 
        1   672 1 1  43 GLU HG2  H -11.800 29.606  -9.988 1.00 . A A .  43 GLU HG2  1 1 
        1   673 1 1  43 GLU HG3  H -13.393 28.925 -10.312 1.00 . A A .  43 GLU HG3  1 1 
        1   674 1 1  43 GLU N    N -14.729 31.090  -9.798 1.00 . A A .  43 GLU N    1 1 
        1   675 1 1  43 GLU O    O -14.204 32.950 -12.591 1.00 . A A .  43 GLU O    1 1 
        1   676 1 1  43 GLU OE1  O -12.730 27.720 -12.502 1.00 . A A .  43 GLU OE1  1 1 
        1   677 1 1  43 GLU OE2  O -10.689 28.183 -11.793 1.00 . A A .  43 GLU OE2  1 1 
        1   678 1 1  44 GLY C    C -14.197 35.869 -12.162 1.00 . A A .  44 GLY C    1 1 
        1   679 1 1  44 GLY CA   C -15.204 35.125 -11.280 1.00 . A A .  44 GLY CA   1 1 
        1   680 1 1  44 GLY H    H -14.590 33.885  -9.631 1.00 . A A .  44 GLY H    1 1 
        1   681 1 1  44 GLY HA2  H -16.042 34.818 -11.907 1.00 . A A .  44 GLY HA2  1 1 
        1   682 1 1  44 GLY HA3  H -15.564 35.817 -10.521 1.00 . A A .  44 GLY HA3  1 1 
        1   683 1 1  44 GLY N    N -14.638 33.936 -10.638 1.00 . A A .  44 GLY N    1 1 
        1   684 1 1  44 GLY O    O -14.604 36.681 -12.991 1.00 . A A .  44 GLY O    1 1 
        1   685 1 1  45 THR C    C -10.492 35.554 -12.507 1.00 . A A .  45 THR C    1 1 
        1   686 1 1  45 THR CA   C -11.805 36.327 -12.673 1.00 . A A .  45 THR CA   1 1 
        1   687 1 1  45 THR CB   C -11.565 37.791 -12.251 1.00 . A A .  45 THR CB   1 1 
        1   688 1 1  45 THR CG2  C -10.449 38.441 -13.063 1.00 . A A .  45 THR CG2  1 1 
        1   689 1 1  45 THR H    H -12.648 35.004 -11.222 1.00 . A A .  45 THR H    1 1 
        1   690 1 1  45 THR HA   H -12.066 36.290 -13.731 1.00 . A A .  45 THR HA   1 1 
        1   691 1 1  45 THR HB   H -11.302 37.812 -11.194 1.00 . A A .  45 THR HB   1 1 
        1   692 1 1  45 THR HG1  H -13.474 38.065 -12.237 1.00 . A A .  45 THR HG1  1 1 
        1   693 1 1  45 THR HG21 H -10.337 39.479 -12.758 1.00 . A A .  45 THR HG21 1 1 
        1   694 1 1  45 THR HG22 H  -9.509 37.927 -12.882 1.00 . A A .  45 THR HG22 1 1 
        1   695 1 1  45 THR HG23 H -10.682 38.381 -14.125 1.00 . A A .  45 THR HG23 1 1 
        1   696 1 1  45 THR N    N -12.894 35.728 -11.884 1.00 . A A .  45 THR N    1 1 
        1   697 1 1  45 THR O    O -10.030 34.936 -13.457 1.00 . A A .  45 THR O    1 1 
        1   698 1 1  45 THR OG1  O -12.697 38.613 -12.419 1.00 . A A .  45 THR OG1  1 1 
        1   699 1 1  46 GLU C    C  -8.739 34.040  -9.875 1.00 . A A .  46 GLU C    1 1 
        1   700 1 1  46 GLU CA   C  -8.582 35.014 -11.026 1.00 . A A .  46 GLU CA   1 1 
        1   701 1 1  46 GLU CB   C  -7.516 36.068 -10.662 1.00 . A A .  46 GLU CB   1 1 
        1   702 1 1  46 GLU CD   C  -5.473 37.166 -11.673 1.00 . A A .  46 GLU CD   1 1 
        1   703 1 1  46 GLU CG   C  -6.939 36.779 -11.885 1.00 . A A .  46 GLU CG   1 1 
        1   704 1 1  46 GLU H    H -10.315 36.161 -10.586 1.00 . A A .  46 GLU H    1 1 
        1   705 1 1  46 GLU HA   H  -8.222 34.429 -11.875 1.00 . A A .  46 GLU HA   1 1 
        1   706 1 1  46 GLU HB2  H  -7.938 36.807  -9.976 1.00 . A A .  46 GLU HB2  1 1 
        1   707 1 1  46 GLU HB3  H  -6.703 35.560 -10.139 1.00 . A A .  46 GLU HB3  1 1 
        1   708 1 1  46 GLU HG2  H  -7.027 36.128 -12.758 1.00 . A A .  46 GLU HG2  1 1 
        1   709 1 1  46 GLU HG3  H  -7.518 37.683 -12.072 1.00 . A A .  46 GLU HG3  1 1 
        1   710 1 1  46 GLU N    N  -9.879 35.632 -11.321 1.00 . A A .  46 GLU N    1 1 
        1   711 1 1  46 GLU O    O  -8.688 32.835 -10.086 1.00 . A A .  46 GLU O    1 1 
        1   712 1 1  46 GLU OE1  O  -5.271 38.087 -10.840 1.00 . A A .  46 GLU OE1  1 1 
        1   713 1 1  46 GLU OE2  O  -4.679 36.825 -12.569 1.00 . A A .  46 GLU OE2  1 1 
        1   714 1 1  47 SER C    C  -7.868 32.814  -7.213 1.00 . A A .  47 SER C    1 1 
        1   715 1 1  47 SER CA   C  -9.069 33.750  -7.446 1.00 . A A .  47 SER CA   1 1 
        1   716 1 1  47 SER CB   C -10.414 32.999  -7.444 1.00 . A A .  47 SER CB   1 1 
        1   717 1 1  47 SER H    H  -8.916 35.566  -8.555 1.00 . A A .  47 SER H    1 1 
        1   718 1 1  47 SER HA   H  -9.085 34.427  -6.594 1.00 . A A .  47 SER HA   1 1 
        1   719 1 1  47 SER HB2  H -10.278 31.991  -7.838 1.00 . A A .  47 SER HB2  1 1 
        1   720 1 1  47 SER HB3  H -10.749 32.920  -6.411 1.00 . A A .  47 SER HB3  1 1 
        1   721 1 1  47 SER HG   H -12.250 33.211  -7.831 1.00 . A A .  47 SER HG   1 1 
        1   722 1 1  47 SER N    N  -8.930 34.565  -8.658 1.00 . A A .  47 SER N    1 1 
        1   723 1 1  47 SER O    O  -7.871 32.014  -6.284 1.00 . A A .  47 SER O    1 1 
        1   724 1 1  47 SER OG   O -11.454 33.653  -8.167 1.00 . A A .  47 SER OG   1 1 
        1   725 1 1  48 GLU C    C  -4.690 32.521  -6.632 1.00 . A A .  48 GLU C    1 1 
        1   726 1 1  48 GLU CA   C  -5.542 32.236  -7.869 1.00 . A A .  48 GLU CA   1 1 
        1   727 1 1  48 GLU CB   C  -4.737 32.422  -9.169 1.00 . A A .  48 GLU CB   1 1 
        1   728 1 1  48 GLU CD   C  -2.645 33.916  -9.302 1.00 . A A .  48 GLU CD   1 1 
        1   729 1 1  48 GLU CG   C  -4.184 33.848  -9.392 1.00 . A A .  48 GLU CG   1 1 
        1   730 1 1  48 GLU H    H  -6.778 33.797  -8.594 1.00 . A A .  48 GLU H    1 1 
        1   731 1 1  48 GLU HA   H  -5.839 31.190  -7.821 1.00 . A A .  48 GLU HA   1 1 
        1   732 1 1  48 GLU HB2  H  -3.925 31.693  -9.178 1.00 . A A .  48 GLU HB2  1 1 
        1   733 1 1  48 GLU HB3  H  -5.384 32.164 -10.009 1.00 . A A .  48 GLU HB3  1 1 
        1   734 1 1  48 GLU HG2  H  -4.518 34.189 -10.375 1.00 . A A .  48 GLU HG2  1 1 
        1   735 1 1  48 GLU HG3  H  -4.619 34.537  -8.664 1.00 . A A .  48 GLU HG3  1 1 
        1   736 1 1  48 GLU N    N  -6.751 33.059  -7.909 1.00 . A A .  48 GLU N    1 1 
        1   737 1 1  48 GLU O    O  -4.209 31.574  -6.016 1.00 . A A .  48 GLU O    1 1 
        1   738 1 1  48 GLU OE1  O  -2.090 33.207  -8.422 1.00 . A A .  48 GLU OE1  1 1 
        1   739 1 1  48 GLU OE2  O  -2.018 34.568 -10.154 1.00 . A A .  48 GLU OE2  1 1 
        1   740 1 1  49 ALA C    C  -4.461 33.388  -3.680 1.00 . A A .  49 ALA C    1 1 
        1   741 1 1  49 ALA CA   C  -4.042 34.178  -4.923 1.00 . A A .  49 ALA CA   1 1 
        1   742 1 1  49 ALA CB   C  -4.283 35.683  -4.719 1.00 . A A .  49 ALA CB   1 1 
        1   743 1 1  49 ALA H    H  -5.334 34.426  -6.600 1.00 . A A .  49 ALA H    1 1 
        1   744 1 1  49 ALA HA   H  -2.980 34.003  -5.103 1.00 . A A .  49 ALA HA   1 1 
        1   745 1 1  49 ALA HB1  H  -3.728 36.021  -3.843 1.00 . A A .  49 ALA HB1  1 1 
        1   746 1 1  49 ALA HB2  H  -5.344 35.888  -4.562 1.00 . A A .  49 ALA HB2  1 1 
        1   747 1 1  49 ALA HB3  H  -3.939 36.238  -5.593 1.00 . A A .  49 ALA HB3  1 1 
        1   748 1 1  49 ALA N    N  -4.793 33.744  -6.095 1.00 . A A .  49 ALA N    1 1 
        1   749 1 1  49 ALA O    O  -3.663 32.690  -3.056 1.00 . A A .  49 ALA O    1 1 
        1   750 1 1  50 VAL C    C  -6.360 31.191  -2.483 1.00 . A A .  50 VAL C    1 1 
        1   751 1 1  50 VAL CA   C  -6.318 32.694  -2.240 1.00 . A A .  50 VAL CA   1 1 
        1   752 1 1  50 VAL CB   C  -7.727 33.167  -1.893 1.00 . A A .  50 VAL CB   1 1 
        1   753 1 1  50 VAL CG1  C  -8.090 32.601  -0.514 1.00 . A A .  50 VAL CG1  1 1 
        1   754 1 1  50 VAL CG2  C  -7.870 34.692  -1.847 1.00 . A A .  50 VAL CG2  1 1 
        1   755 1 1  50 VAL H    H  -6.381 33.942  -3.977 1.00 . A A .  50 VAL H    1 1 
        1   756 1 1  50 VAL HA   H  -5.680 32.889  -1.380 1.00 . A A .  50 VAL HA   1 1 
        1   757 1 1  50 VAL HB   H  -8.401 32.794  -2.661 1.00 . A A .  50 VAL HB   1 1 
        1   758 1 1  50 VAL HG11 H  -7.337 32.870   0.224 1.00 . A A .  50 VAL HG11 1 1 
        1   759 1 1  50 VAL HG12 H  -8.169 31.514  -0.554 1.00 . A A .  50 VAL HG12 1 1 
        1   760 1 1  50 VAL HG13 H  -9.039 33.007  -0.194 1.00 . A A .  50 VAL HG13 1 1 
        1   761 1 1  50 VAL HG21 H  -7.622 35.129  -2.813 1.00 . A A .  50 VAL HG21 1 1 
        1   762 1 1  50 VAL HG22 H  -7.215 35.104  -1.080 1.00 . A A .  50 VAL HG22 1 1 
        1   763 1 1  50 VAL HG23 H  -8.905 34.951  -1.619 1.00 . A A .  50 VAL HG23 1 1 
        1   764 1 1  50 VAL N    N  -5.764 33.403  -3.391 1.00 . A A .  50 VAL N    1 1 
        1   765 1 1  50 VAL O    O  -5.981 30.436  -1.594 1.00 . A A .  50 VAL O    1 1 
        1   766 1 1  51 LYS C    C  -5.306 28.689  -3.800 1.00 . A A .  51 LYS C    1 1 
        1   767 1 1  51 LYS CA   C  -6.672 29.318  -4.058 1.00 . A A .  51 LYS CA   1 1 
        1   768 1 1  51 LYS CB   C  -7.099 29.183  -5.525 1.00 . A A .  51 LYS CB   1 1 
        1   769 1 1  51 LYS CD   C  -5.528 27.571  -6.719 1.00 . A A .  51 LYS CD   1 1 
        1   770 1 1  51 LYS CE   C  -5.681 27.127  -8.172 1.00 . A A .  51 LYS CE   1 1 
        1   771 1 1  51 LYS CG   C  -6.922 27.768  -6.088 1.00 . A A .  51 LYS CG   1 1 
        1   772 1 1  51 LYS H    H  -6.975 31.406  -4.414 1.00 . A A .  51 LYS H    1 1 
        1   773 1 1  51 LYS HA   H  -7.404 28.784  -3.448 1.00 . A A .  51 LYS HA   1 1 
        1   774 1 1  51 LYS HB2  H  -8.153 29.457  -5.604 1.00 . A A .  51 LYS HB2  1 1 
        1   775 1 1  51 LYS HB3  H  -6.530 29.883  -6.135 1.00 . A A .  51 LYS HB3  1 1 
        1   776 1 1  51 LYS HD2  H  -4.964 28.505  -6.718 1.00 . A A .  51 LYS HD2  1 1 
        1   777 1 1  51 LYS HD3  H  -4.960 26.842  -6.137 1.00 . A A .  51 LYS HD3  1 1 
        1   778 1 1  51 LYS HE2  H  -6.572 27.614  -8.585 1.00 . A A .  51 LYS HE2  1 1 
        1   779 1 1  51 LYS HE3  H  -4.815 27.468  -8.746 1.00 . A A .  51 LYS HE3  1 1 
        1   780 1 1  51 LYS HG2  H  -7.080 27.033  -5.297 1.00 . A A .  51 LYS HG2  1 1 
        1   781 1 1  51 LYS HG3  H  -7.699 27.611  -6.837 1.00 . A A .  51 LYS HG3  1 1 
        1   782 1 1  51 LYS HZ1  H  -6.460 25.352  -7.512 1.00 . A A .  51 LYS HZ1  1 1 
        1   783 1 1  51 LYS HZ2  H  -4.932 25.219  -8.147 1.00 . A A .  51 LYS HZ2  1 1 
        1   784 1 1  51 LYS HZ3  H  -6.266 25.390  -9.125 1.00 . A A .  51 LYS HZ3  1 1 
        1   785 1 1  51 LYS N    N  -6.688 30.742  -3.701 1.00 . A A .  51 LYS N    1 1 
        1   786 1 1  51 LYS NZ   N  -5.831 25.661  -8.247 1.00 . A A .  51 LYS NZ   1 1 
        1   787 1 1  51 LYS O    O  -5.208 27.599  -3.232 1.00 . A A .  51 LYS O    1 1 
        1   788 1 1  52 GLN C    C  -2.461 28.958  -2.556 1.00 . A A .  52 GLN C    1 1 
        1   789 1 1  52 GLN CA   C  -2.877 28.875  -4.026 1.00 . A A .  52 GLN CA   1 1 
        1   790 1 1  52 GLN CB   C  -1.896 29.662  -4.902 1.00 . A A .  52 GLN CB   1 1 
        1   791 1 1  52 GLN CD   C   0.628 29.564  -5.231 1.00 . A A .  52 GLN CD   1 1 
        1   792 1 1  52 GLN CG   C  -0.687 28.798  -5.286 1.00 . A A .  52 GLN CG   1 1 
        1   793 1 1  52 GLN H    H  -4.366 30.262  -4.682 1.00 . A A .  52 GLN H    1 1 
        1   794 1 1  52 GLN HA   H  -2.851 27.825  -4.316 1.00 . A A .  52 GLN HA   1 1 
        1   795 1 1  52 GLN HB2  H  -2.378 29.961  -5.830 1.00 . A A .  52 GLN HB2  1 1 
        1   796 1 1  52 GLN HB3  H  -1.586 30.566  -4.373 1.00 . A A .  52 GLN HB3  1 1 
        1   797 1 1  52 GLN HE21 H   1.128 29.112  -7.127 1.00 . A A .  52 GLN HE21 1 1 
        1   798 1 1  52 GLN HE22 H   2.257 30.072  -6.157 1.00 . A A .  52 GLN HE22 1 1 
        1   799 1 1  52 GLN HG2  H  -0.598 27.934  -4.628 1.00 . A A .  52 GLN HG2  1 1 
        1   800 1 1  52 GLN HG3  H  -0.850 28.431  -6.300 1.00 . A A .  52 GLN HG3  1 1 
        1   801 1 1  52 GLN N    N  -4.237 29.360  -4.228 1.00 . A A .  52 GLN N    1 1 
        1   802 1 1  52 GLN NE2  N   1.438 29.501  -6.263 1.00 . A A .  52 GLN NE2  1 1 
        1   803 1 1  52 GLN O    O  -1.972 27.959  -2.028 1.00 . A A .  52 GLN O    1 1 
        1   804 1 1  52 GLN OE1  O   0.991 30.180  -4.252 1.00 . A A .  52 GLN OE1  1 1 
        1   805 1 1  53 ALA C    C  -3.433 29.102   0.416 1.00 . A A .  53 ALA C    1 1 
        1   806 1 1  53 ALA CA   C  -2.702 30.151  -0.425 1.00 . A A .  53 ALA CA   1 1 
        1   807 1 1  53 ALA CB   C  -3.119 31.561   0.008 1.00 . A A .  53 ALA CB   1 1 
        1   808 1 1  53 ALA H    H  -3.469 30.712  -2.324 1.00 . A A .  53 ALA H    1 1 
        1   809 1 1  53 ALA HA   H  -1.634 30.023  -0.253 1.00 . A A .  53 ALA HA   1 1 
        1   810 1 1  53 ALA HB1  H  -4.024 31.868  -0.508 1.00 . A A .  53 ALA HB1  1 1 
        1   811 1 1  53 ALA HB2  H  -2.323 32.269  -0.217 1.00 . A A .  53 ALA HB2  1 1 
        1   812 1 1  53 ALA HB3  H  -3.313 31.566   1.080 1.00 . A A .  53 ALA HB3  1 1 
        1   813 1 1  53 ALA N    N  -2.936 29.990  -1.851 1.00 . A A .  53 ALA N    1 1 
        1   814 1 1  53 ALA O    O  -2.935 28.700   1.460 1.00 . A A .  53 ALA O    1 1 
        1   815 1 1  54 LEU C    C  -4.762 26.192   0.379 1.00 . A A .  54 LEU C    1 1 
        1   816 1 1  54 LEU CA   C  -5.337 27.579   0.667 1.00 . A A .  54 LEU CA   1 1 
        1   817 1 1  54 LEU CB   C  -6.809 27.657   0.229 1.00 . A A .  54 LEU CB   1 1 
        1   818 1 1  54 LEU CD1  C  -9.198 27.340   0.792 1.00 . A A .  54 LEU CD1  1 1 
        1   819 1 1  54 LEU CD2  C  -7.466 26.191   2.193 1.00 . A A .  54 LEU CD2  1 1 
        1   820 1 1  54 LEU CG   C  -7.794 27.441   1.381 1.00 . A A .  54 LEU CG   1 1 
        1   821 1 1  54 LEU H    H  -4.971 29.001  -0.886 1.00 . A A .  54 LEU H    1 1 
        1   822 1 1  54 LEU HA   H  -5.258 27.770   1.738 1.00 . A A .  54 LEU HA   1 1 
        1   823 1 1  54 LEU HB2  H  -7.025 28.639  -0.189 1.00 . A A .  54 LEU HB2  1 1 
        1   824 1 1  54 LEU HB3  H  -6.994 26.921  -0.557 1.00 . A A .  54 LEU HB3  1 1 
        1   825 1 1  54 LEU HD11 H  -9.429 28.237   0.218 1.00 . A A .  54 LEU HD11 1 1 
        1   826 1 1  54 LEU HD12 H  -9.265 26.481   0.130 1.00 . A A .  54 LEU HD12 1 1 
        1   827 1 1  54 LEU HD13 H  -9.930 27.242   1.582 1.00 . A A .  54 LEU HD13 1 1 
        1   828 1 1  54 LEU HD21 H  -8.333 25.872   2.744 1.00 . A A .  54 LEU HD21 1 1 
        1   829 1 1  54 LEU HD22 H  -7.186 25.379   1.543 1.00 . A A .  54 LEU HD22 1 1 
        1   830 1 1  54 LEU HD23 H  -6.641 26.383   2.879 1.00 . A A .  54 LEU HD23 1 1 
        1   831 1 1  54 LEU HG   H  -7.762 28.300   2.051 1.00 . A A .  54 LEU HG   1 1 
        1   832 1 1  54 LEU N    N  -4.580 28.601  -0.040 1.00 . A A .  54 LEU N    1 1 
        1   833 1 1  54 LEU O    O  -4.675 25.345   1.267 1.00 . A A .  54 LEU O    1 1 
        1   834 1 1  55 ARG C    C  -2.383 24.459  -0.590 1.00 . A A .  55 ARG C    1 1 
        1   835 1 1  55 ARG CA   C  -3.741 24.673  -1.248 1.00 . A A .  55 ARG CA   1 1 
        1   836 1 1  55 ARG CB   C  -3.637 24.588  -2.772 1.00 . A A .  55 ARG CB   1 1 
        1   837 1 1  55 ARG CD   C  -2.136 22.994  -4.020 1.00 . A A .  55 ARG CD   1 1 
        1   838 1 1  55 ARG CG   C  -3.436 23.131  -3.226 1.00 . A A .  55 ARG CG   1 1 
        1   839 1 1  55 ARG CZ   C  -0.644 21.181  -4.797 1.00 . A A .  55 ARG CZ   1 1 
        1   840 1 1  55 ARG H    H  -4.422 26.692  -1.552 1.00 . A A .  55 ARG H    1 1 
        1   841 1 1  55 ARG HA   H  -4.393 23.879  -0.881 1.00 . A A .  55 ARG HA   1 1 
        1   842 1 1  55 ARG HB2  H  -4.555 24.968  -3.220 1.00 . A A .  55 ARG HB2  1 1 
        1   843 1 1  55 ARG HB3  H  -2.812 25.222  -3.103 1.00 . A A .  55 ARG HB3  1 1 
        1   844 1 1  55 ARG HD2  H  -2.273 23.471  -4.992 1.00 . A A .  55 ARG HD2  1 1 
        1   845 1 1  55 ARG HD3  H  -1.338 23.508  -3.478 1.00 . A A .  55 ARG HD3  1 1 
        1   846 1 1  55 ARG HE   H  -2.274 20.902  -3.681 1.00 . A A .  55 ARG HE   1 1 
        1   847 1 1  55 ARG HG2  H  -3.401 22.460  -2.367 1.00 . A A .  55 ARG HG2  1 1 
        1   848 1 1  55 ARG HG3  H  -4.278 22.833  -3.852 1.00 . A A .  55 ARG HG3  1 1 
        1   849 1 1  55 ARG HH11 H   0.043 22.999  -5.139 1.00 . A A .  55 ARG HH11 1 1 
        1   850 1 1  55 ARG HH12 H   1.079 21.732  -5.665 1.00 . A A .  55 ARG HH12 1 1 
        1   851 1 1  55 ARG HH21 H  -0.889 19.264  -4.317 1.00 . A A .  55 ARG HH21 1 1 
        1   852 1 1  55 ARG HH22 H   0.531 19.638  -5.233 1.00 . A A .  55 ARG HH22 1 1 
        1   853 1 1  55 ARG N    N  -4.334 25.950  -0.863 1.00 . A A .  55 ARG N    1 1 
        1   854 1 1  55 ARG NE   N  -1.752 21.583  -4.204 1.00 . A A .  55 ARG NE   1 1 
        1   855 1 1  55 ARG NH1  N   0.171 22.025  -5.365 1.00 . A A .  55 ARG NH1  1 1 
        1   856 1 1  55 ARG NH2  N  -0.363 19.910  -4.876 1.00 . A A .  55 ARG NH2  1 1 
        1   857 1 1  55 ARG O    O  -2.154 23.355  -0.122 1.00 . A A .  55 ARG O    1 1 
        1   858 1 1  56 GLU C    C  -0.348 25.403   1.645 1.00 . A A .  56 GLU C    1 1 
        1   859 1 1  56 GLU CA   C  -0.210 25.417   0.119 1.00 . A A .  56 GLU CA   1 1 
        1   860 1 1  56 GLU CB   C   0.638 26.625  -0.314 1.00 . A A .  56 GLU CB   1 1 
        1   861 1 1  56 GLU CD   C   2.676 25.933  -1.725 1.00 . A A .  56 GLU CD   1 1 
        1   862 1 1  56 GLU CG   C   1.227 26.452  -1.727 1.00 . A A .  56 GLU CG   1 1 
        1   863 1 1  56 GLU H    H  -1.797 26.364  -0.952 1.00 . A A .  56 GLU H    1 1 
        1   864 1 1  56 GLU HA   H   0.318 24.503  -0.161 1.00 . A A .  56 GLU HA   1 1 
        1   865 1 1  56 GLU HB2  H   0.007 27.516  -0.296 1.00 . A A .  56 GLU HB2  1 1 
        1   866 1 1  56 GLU HB3  H   1.444 26.784   0.402 1.00 . A A .  56 GLU HB3  1 1 
        1   867 1 1  56 GLU HG2  H   0.594 25.770  -2.302 1.00 . A A .  56 GLU HG2  1 1 
        1   868 1 1  56 GLU HG3  H   1.199 27.416  -2.239 1.00 . A A .  56 GLU HG3  1 1 
        1   869 1 1  56 GLU N    N  -1.524 25.474  -0.544 1.00 . A A .  56 GLU N    1 1 
        1   870 1 1  56 GLU O    O   0.155 24.487   2.293 1.00 . A A .  56 GLU O    1 1 
        1   871 1 1  56 GLU OE1  O   3.565 26.699  -1.316 1.00 . A A .  56 GLU OE1  1 1 
        1   872 1 1  56 GLU OE2  O   2.894 24.943  -2.484 1.00 . A A .  56 GLU OE2  1 1 
        1   873 1 1  57 ALA C    C  -2.159 24.973   4.150 1.00 . A A .  57 ALA C    1 1 
        1   874 1 1  57 ALA CA   C  -1.460 26.234   3.646 1.00 . A A .  57 ALA CA   1 1 
        1   875 1 1  57 ALA CB   C  -2.277 27.463   4.036 1.00 . A A .  57 ALA CB   1 1 
        1   876 1 1  57 ALA H    H  -1.725 26.911   1.636 1.00 . A A .  57 ALA H    1 1 
        1   877 1 1  57 ALA HA   H  -0.481 26.292   4.124 1.00 . A A .  57 ALA HA   1 1 
        1   878 1 1  57 ALA HB1  H  -2.375 27.512   5.118 1.00 . A A .  57 ALA HB1  1 1 
        1   879 1 1  57 ALA HB2  H  -1.764 28.359   3.687 1.00 . A A .  57 ALA HB2  1 1 
        1   880 1 1  57 ALA HB3  H  -3.272 27.408   3.595 1.00 . A A .  57 ALA HB3  1 1 
        1   881 1 1  57 ALA N    N  -1.258 26.212   2.201 1.00 . A A .  57 ALA N    1 1 
        1   882 1 1  57 ALA O    O  -1.873 24.520   5.256 1.00 . A A .  57 ALA O    1 1 
        1   883 1 1  58 GLY C    C  -3.064 21.947   3.414 1.00 . A A .  58 GLY C    1 1 
        1   884 1 1  58 GLY CA   C  -3.843 23.226   3.691 1.00 . A A .  58 GLY CA   1 1 
        1   885 1 1  58 GLY H    H  -3.278 24.869   2.472 1.00 . A A .  58 GLY H    1 1 
        1   886 1 1  58 GLY HA2  H  -4.124 23.247   4.744 1.00 . A A .  58 GLY HA2  1 1 
        1   887 1 1  58 GLY HA3  H  -4.749 23.208   3.086 1.00 . A A .  58 GLY HA3  1 1 
        1   888 1 1  58 GLY N    N  -3.079 24.419   3.359 1.00 . A A .  58 GLY N    1 1 
        1   889 1 1  58 GLY O    O  -3.176 21.018   4.202 1.00 . A A .  58 GLY O    1 1 
        1   890 1 1  59 ASP C    C  -0.228 20.672   3.239 1.00 . A A .  59 ASP C    1 1 
        1   891 1 1  59 ASP CA   C  -1.292 20.785   2.150 1.00 . A A .  59 ASP CA   1 1 
        1   892 1 1  59 ASP CB   C  -0.640 20.919   0.767 1.00 . A A .  59 ASP CB   1 1 
        1   893 1 1  59 ASP CG   C   0.404 19.831   0.490 1.00 . A A .  59 ASP CG   1 1 
        1   894 1 1  59 ASP H    H  -2.063 22.745   1.831 1.00 . A A .  59 ASP H    1 1 
        1   895 1 1  59 ASP HA   H  -1.862 19.857   2.166 1.00 . A A .  59 ASP HA   1 1 
        1   896 1 1  59 ASP HB2  H  -1.422 20.832   0.012 1.00 . A A .  59 ASP HB2  1 1 
        1   897 1 1  59 ASP HB3  H  -0.178 21.906   0.678 1.00 . A A .  59 ASP HB3  1 1 
        1   898 1 1  59 ASP N    N  -2.201 21.912   2.395 1.00 . A A .  59 ASP N    1 1 
        1   899 1 1  59 ASP O    O  -0.055 19.591   3.796 1.00 . A A .  59 ASP O    1 1 
        1   900 1 1  59 ASP OD1  O  -0.057 18.714   0.108 1.00 . A A .  59 ASP OD1  1 1 
        1   901 1 1  59 ASP OD2  O   1.576 20.175   0.306 1.00 . A A .  59 ASP OD2  1 1 
        1   902 1 1  60 GLU C    C   0.752 21.380   6.117 1.00 . A A .  60 GLU C    1 1 
        1   903 1 1  60 GLU CA   C   1.330 21.751   4.756 1.00 . A A .  60 GLU CA   1 1 
        1   904 1 1  60 GLU CB   C   2.055 23.102   4.855 1.00 . A A .  60 GLU CB   1 1 
        1   905 1 1  60 GLU CD   C   4.023 23.376   3.258 1.00 . A A .  60 GLU CD   1 1 
        1   906 1 1  60 GLU CG   C   3.560 22.939   4.651 1.00 . A A .  60 GLU CG   1 1 
        1   907 1 1  60 GLU H    H   0.089 22.685   3.280 1.00 . A A .  60 GLU H    1 1 
        1   908 1 1  60 GLU HA   H   2.036 20.966   4.481 1.00 . A A .  60 GLU HA   1 1 
        1   909 1 1  60 GLU HB2  H   1.661 23.810   4.131 1.00 . A A .  60 GLU HB2  1 1 
        1   910 1 1  60 GLU HB3  H   1.888 23.536   5.842 1.00 . A A .  60 GLU HB3  1 1 
        1   911 1 1  60 GLU HG2  H   4.062 23.543   5.398 1.00 . A A .  60 GLU HG2  1 1 
        1   912 1 1  60 GLU HG3  H   3.875 21.911   4.852 1.00 . A A .  60 GLU HG3  1 1 
        1   913 1 1  60 GLU N    N   0.297 21.796   3.729 1.00 . A A .  60 GLU N    1 1 
        1   914 1 1  60 GLU O    O   1.290 20.506   6.799 1.00 . A A .  60 GLU O    1 1 
        1   915 1 1  60 GLU OE1  O   4.593 24.490   3.265 1.00 . A A .  60 GLU OE1  1 1 
        1   916 1 1  60 GLU OE2  O   4.420 22.419   2.562 1.00 . A A .  60 GLU OE2  1 1 
        1   917 1 1  61 PHE C    C  -1.658 20.278   7.760 1.00 . A A .  61 PHE C    1 1 
        1   918 1 1  61 PHE CA   C  -1.061 21.685   7.735 1.00 . A A .  61 PHE CA   1 1 
        1   919 1 1  61 PHE CB   C  -2.149 22.727   7.984 1.00 . A A .  61 PHE CB   1 1 
        1   920 1 1  61 PHE CD1  C  -2.815 22.238  10.374 1.00 . A A .  61 PHE CD1  1 1 
        1   921 1 1  61 PHE CD2  C  -1.956 24.449   9.812 1.00 . A A .  61 PHE CD2  1 1 
        1   922 1 1  61 PHE CE1  C  -2.978 22.642  11.709 1.00 . A A .  61 PHE CE1  1 1 
        1   923 1 1  61 PHE CE2  C  -2.132 24.858  11.143 1.00 . A A .  61 PHE CE2  1 1 
        1   924 1 1  61 PHE CG   C  -2.275 23.130   9.433 1.00 . A A .  61 PHE CG   1 1 
        1   925 1 1  61 PHE CZ   C  -2.622 23.946  12.095 1.00 . A A .  61 PHE CZ   1 1 
        1   926 1 1  61 PHE H    H  -0.826 22.618   5.824 1.00 . A A .  61 PHE H    1 1 
        1   927 1 1  61 PHE HA   H  -0.328 21.755   8.542 1.00 . A A .  61 PHE HA   1 1 
        1   928 1 1  61 PHE HB2  H  -1.920 23.629   7.430 1.00 . A A .  61 PHE HB2  1 1 
        1   929 1 1  61 PHE HB3  H  -3.107 22.356   7.613 1.00 . A A .  61 PHE HB3  1 1 
        1   930 1 1  61 PHE HD1  H  -3.109 21.245  10.067 1.00 . A A .  61 PHE HD1  1 1 
        1   931 1 1  61 PHE HD2  H  -1.589 25.149   9.074 1.00 . A A .  61 PHE HD2  1 1 
        1   932 1 1  61 PHE HE1  H  -3.378 21.948  12.432 1.00 . A A .  61 PHE HE1  1 1 
        1   933 1 1  61 PHE HE2  H  -1.892 25.870  11.431 1.00 . A A .  61 PHE HE2  1 1 
        1   934 1 1  61 PHE HZ   H  -2.757 24.262  13.117 1.00 . A A .  61 PHE HZ   1 1 
        1   935 1 1  61 PHE N    N  -0.395 21.966   6.470 1.00 . A A .  61 PHE N    1 1 
        1   936 1 1  61 PHE O    O  -1.527 19.575   8.752 1.00 . A A .  61 PHE O    1 1 
        1   937 1 1  62 GLU C    C  -1.516 17.392   6.583 1.00 . A A .  62 GLU C    1 1 
        1   938 1 1  62 GLU CA   C  -2.677 18.402   6.565 1.00 . A A .  62 GLU CA   1 1 
        1   939 1 1  62 GLU CB   C  -3.550 18.261   5.308 1.00 . A A .  62 GLU CB   1 1 
        1   940 1 1  62 GLU CD   C  -4.699 16.215   6.279 1.00 . A A .  62 GLU CD   1 1 
        1   941 1 1  62 GLU CG   C  -4.053 16.840   5.040 1.00 . A A .  62 GLU CG   1 1 
        1   942 1 1  62 GLU H    H  -2.216 20.352   5.803 1.00 . A A .  62 GLU H    1 1 
        1   943 1 1  62 GLU HA   H  -3.306 18.207   7.437 1.00 . A A .  62 GLU HA   1 1 
        1   944 1 1  62 GLU HB2  H  -4.410 18.928   5.405 1.00 . A A .  62 GLU HB2  1 1 
        1   945 1 1  62 GLU HB3  H  -2.970 18.564   4.436 1.00 . A A .  62 GLU HB3  1 1 
        1   946 1 1  62 GLU HG2  H  -4.780 16.877   4.224 1.00 . A A .  62 GLU HG2  1 1 
        1   947 1 1  62 GLU HG3  H  -3.210 16.236   4.704 1.00 . A A .  62 GLU HG3  1 1 
        1   948 1 1  62 GLU N    N  -2.179 19.777   6.641 1.00 . A A .  62 GLU N    1 1 
        1   949 1 1  62 GLU O    O  -1.493 16.458   7.386 1.00 . A A .  62 GLU O    1 1 
        1   950 1 1  62 GLU OE1  O  -5.654 16.795   6.799 1.00 . A A .  62 GLU OE1  1 1 
        1   951 1 1  62 GLU OE2  O  -4.168 15.151   6.720 1.00 . A A .  62 GLU OE2  1 1 
        1   952 1 1  63 LEU C    C   1.553 16.806   7.192 1.00 . A A .  63 LEU C    1 1 
        1   953 1 1  63 LEU CA   C   0.757 16.799   5.885 1.00 . A A .  63 LEU CA   1 1 
        1   954 1 1  63 LEU CB   C   1.681 17.176   4.723 1.00 . A A .  63 LEU CB   1 1 
        1   955 1 1  63 LEU CD1  C   2.085 17.333   2.286 1.00 . A A .  63 LEU CD1  1 1 
        1   956 1 1  63 LEU CD2  C   1.155 15.225   3.188 1.00 . A A .  63 LEU CD2  1 1 
        1   957 1 1  63 LEU CG   C   1.153 16.752   3.342 1.00 . A A .  63 LEU CG   1 1 
        1   958 1 1  63 LEU H    H  -0.380 18.553   5.357 1.00 . A A .  63 LEU H    1 1 
        1   959 1 1  63 LEU HA   H   0.387 15.786   5.753 1.00 . A A .  63 LEU HA   1 1 
        1   960 1 1  63 LEU HB2  H   1.843 18.255   4.745 1.00 . A A .  63 LEU HB2  1 1 
        1   961 1 1  63 LEU HB3  H   2.649 16.702   4.878 1.00 . A A .  63 LEU HB3  1 1 
        1   962 1 1  63 LEU HD11 H   3.121 17.066   2.477 1.00 . A A .  63 LEU HD11 1 1 
        1   963 1 1  63 LEU HD12 H   1.781 17.007   1.291 1.00 . A A .  63 LEU HD12 1 1 
        1   964 1 1  63 LEU HD13 H   1.997 18.422   2.303 1.00 . A A .  63 LEU HD13 1 1 
        1   965 1 1  63 LEU HD21 H   0.475 14.775   3.907 1.00 . A A .  63 LEU HD21 1 1 
        1   966 1 1  63 LEU HD22 H   0.800 14.978   2.188 1.00 . A A .  63 LEU HD22 1 1 
        1   967 1 1  63 LEU HD23 H   2.164 14.842   3.328 1.00 . A A .  63 LEU HD23 1 1 
        1   968 1 1  63 LEU HG   H   0.138 17.114   3.181 1.00 . A A .  63 LEU HG   1 1 
        1   969 1 1  63 LEU N    N  -0.407 17.690   5.903 1.00 . A A .  63 LEU N    1 1 
        1   970 1 1  63 LEU O    O   2.248 15.828   7.508 1.00 . A A .  63 LEU O    1 1 
        1   971 1 1  64 ARG C    C   1.063 17.736  10.484 1.00 . A A .  64 ARG C    1 1 
        1   972 1 1  64 ARG CA   C   2.032 17.980   9.324 1.00 . A A .  64 ARG CA   1 1 
        1   973 1 1  64 ARG CB   C   2.672 19.362   9.447 1.00 . A A .  64 ARG CB   1 1 
        1   974 1 1  64 ARG CD   C   4.958 20.361   9.313 1.00 . A A .  64 ARG CD   1 1 
        1   975 1 1  64 ARG CG   C   3.898 19.563   8.547 1.00 . A A .  64 ARG CG   1 1 
        1   976 1 1  64 ARG CZ   C   7.020 19.998   7.968 1.00 . A A .  64 ARG CZ   1 1 
        1   977 1 1  64 ARG H    H   0.882 18.653   7.640 1.00 . A A .  64 ARG H    1 1 
        1   978 1 1  64 ARG HA   H   2.811 17.233   9.432 1.00 . A A .  64 ARG HA   1 1 
        1   979 1 1  64 ARG HB2  H   1.935 20.117   9.183 1.00 . A A .  64 ARG HB2  1 1 
        1   980 1 1  64 ARG HB3  H   2.951 19.512  10.490 1.00 . A A .  64 ARG HB3  1 1 
        1   981 1 1  64 ARG HD2  H   4.493 21.260   9.712 1.00 . A A .  64 ARG HD2  1 1 
        1   982 1 1  64 ARG HD3  H   5.317 19.765  10.154 1.00 . A A .  64 ARG HD3  1 1 
        1   983 1 1  64 ARG HE   H   6.011 21.727   8.114 1.00 . A A .  64 ARG HE   1 1 
        1   984 1 1  64 ARG HG2  H   4.305 18.599   8.245 1.00 . A A .  64 ARG HG2  1 1 
        1   985 1 1  64 ARG HG3  H   3.613 20.114   7.650 1.00 . A A .  64 ARG HG3  1 1 
        1   986 1 1  64 ARG HH11 H   6.275 18.382   8.776 1.00 . A A .  64 ARG HH11 1 1 
        1   987 1 1  64 ARG HH12 H   7.700 18.122   7.803 1.00 . A A .  64 ARG HH12 1 1 
        1   988 1 1  64 ARG HH21 H   7.811 21.409   6.821 1.00 . A A .  64 ARG HH21 1 1 
        1   989 1 1  64 ARG HH22 H   8.581 19.863   6.721 1.00 . A A .  64 ARG HH22 1 1 
        1   990 1 1  64 ARG N    N   1.414 17.857   7.999 1.00 . A A .  64 ARG N    1 1 
        1   991 1 1  64 ARG NE   N   6.073 20.776   8.448 1.00 . A A .  64 ARG NE   1 1 
        1   992 1 1  64 ARG NH1  N   7.085 18.736   8.296 1.00 . A A .  64 ARG NH1  1 1 
        1   993 1 1  64 ARG NH2  N   7.942 20.477   7.185 1.00 . A A .  64 ARG NH2  1 1 
        1   994 1 1  64 ARG O    O   1.529 17.243  11.516 1.00 . A A .  64 ARG O    1 1 
        1   995 1 1  65 TYR C    C  -2.396 16.442  10.629 1.00 . A A .  65 TYR C    1 1 
        1   996 1 1  65 TYR CA   C  -1.299 17.387  11.151 1.00 . A A .  65 TYR CA   1 1 
        1   997 1 1  65 TYR CB   C  -1.863 18.737  11.612 1.00 . A A .  65 TYR CB   1 1 
        1   998 1 1  65 TYR CD1  C  -1.669 18.525  14.119 1.00 . A A .  65 TYR CD1  1 1 
        1   999 1 1  65 TYR CD2  C  -3.889 18.691  13.115 1.00 . A A .  65 TYR CD2  1 1 
        1  1000 1 1  65 TYR CE1  C  -2.250 18.473  15.401 1.00 . A A .  65 TYR CE1  1 1 
        1  1001 1 1  65 TYR CE2  C  -4.474 18.619  14.390 1.00 . A A .  65 TYR CE2  1 1 
        1  1002 1 1  65 TYR CG   C  -2.490 18.655  12.983 1.00 . A A .  65 TYR CG   1 1 
        1  1003 1 1  65 TYR CZ   C  -3.657 18.538  15.532 1.00 . A A .  65 TYR CZ   1 1 
        1  1004 1 1  65 TYR H    H  -0.518 17.957   9.274 1.00 . A A .  65 TYR H    1 1 
        1  1005 1 1  65 TYR HA   H  -0.861 16.901  12.020 1.00 . A A .  65 TYR HA   1 1 
        1  1006 1 1  65 TYR HB2  H  -1.070 19.488  11.638 1.00 . A A .  65 TYR HB2  1 1 
        1  1007 1 1  65 TYR HB3  H  -2.615 19.075  10.901 1.00 . A A .  65 TYR HB3  1 1 
        1  1008 1 1  65 TYR HD1  H  -0.593 18.513  13.993 1.00 . A A .  65 TYR HD1  1 1 
        1  1009 1 1  65 TYR HD2  H  -4.509 18.796  12.232 1.00 . A A .  65 TYR HD2  1 1 
        1  1010 1 1  65 TYR HE1  H  -1.622 18.407  16.274 1.00 . A A .  65 TYR HE1  1 1 
        1  1011 1 1  65 TYR HE2  H  -5.543 18.702  14.506 1.00 . A A .  65 TYR HE2  1 1 
        1  1012 1 1  65 TYR HH   H  -3.688 19.024  17.399 1.00 . A A .  65 TYR HH   1 1 
        1  1013 1 1  65 TYR N    N  -0.226 17.590  10.177 1.00 . A A .  65 TYR N    1 1 
        1  1014 1 1  65 TYR O    O  -3.565 16.525  11.006 1.00 . A A .  65 TYR O    1 1 
        1  1015 1 1  65 TYR OH   O  -4.244 18.587  16.754 1.00 . A A .  65 TYR OH   1 1 
        1  1016 1 1  66 ARG C    C  -3.387 13.322  10.767 1.00 . A A .  66 ARG C    1 1 
        1  1017 1 1  66 ARG CA   C  -2.849 14.216   9.642 1.00 . A A .  66 ARG CA   1 1 
        1  1018 1 1  66 ARG CB   C  -2.188 13.402   8.520 1.00 . A A .  66 ARG CB   1 1 
        1  1019 1 1  66 ARG CD   C   0.308 13.648   8.363 1.00 . A A .  66 ARG CD   1 1 
        1  1020 1 1  66 ARG CG   C  -0.841 12.808   8.933 1.00 . A A .  66 ARG CG   1 1 
        1  1021 1 1  66 ARG CZ   C   2.271 12.207   8.844 1.00 . A A .  66 ARG CZ   1 1 
        1  1022 1 1  66 ARG H    H  -0.960 15.211   9.972 1.00 . A A .  66 ARG H    1 1 
        1  1023 1 1  66 ARG HA   H  -3.716 14.706   9.185 1.00 . A A .  66 ARG HA   1 1 
        1  1024 1 1  66 ARG HB2  H  -2.862 12.597   8.223 1.00 . A A .  66 ARG HB2  1 1 
        1  1025 1 1  66 ARG HB3  H  -2.060 14.029   7.640 1.00 . A A .  66 ARG HB3  1 1 
        1  1026 1 1  66 ARG HD2  H   0.377 13.494   7.284 1.00 . A A .  66 ARG HD2  1 1 
        1  1027 1 1  66 ARG HD3  H   0.098 14.708   8.517 1.00 . A A .  66 ARG HD3  1 1 
        1  1028 1 1  66 ARG HE   H   2.027 14.088   9.495 1.00 . A A .  66 ARG HE   1 1 
        1  1029 1 1  66 ARG HG2  H  -0.762 12.767  10.020 1.00 . A A .  66 ARG HG2  1 1 
        1  1030 1 1  66 ARG HG3  H  -0.776 11.792   8.548 1.00 . A A .  66 ARG HG3  1 1 
        1  1031 1 1  66 ARG HH11 H   0.984 11.432   7.567 1.00 . A A .  66 ARG HH11 1 1 
        1  1032 1 1  66 ARG HH12 H   2.349 10.406   7.921 1.00 . A A .  66 ARG HH12 1 1 
        1  1033 1 1  66 ARG HH21 H   3.747 12.758  10.055 1.00 . A A .  66 ARG HH21 1 1 
        1  1034 1 1  66 ARG HH22 H   3.907 11.171   9.335 1.00 . A A .  66 ARG HH22 1 1 
        1  1035 1 1  66 ARG N    N  -1.952 15.292  10.114 1.00 . A A .  66 ARG N    1 1 
        1  1036 1 1  66 ARG NE   N   1.587 13.319   9.014 1.00 . A A .  66 ARG NE   1 1 
        1  1037 1 1  66 ARG NH1  N   1.832 11.246   8.080 1.00 . A A .  66 ARG NH1  1 1 
        1  1038 1 1  66 ARG NH2  N   3.393 12.017   9.478 1.00 . A A .  66 ARG NH2  1 1 
        1  1039 1 1  66 ARG O    O  -3.813 12.192  10.537 1.00 . A A .  66 ARG O    1 1 
        1  1040 1 1  67 ARG C    C  -4.991 13.063  13.474 1.00 . A A .  67 ARG C    1 1 
        1  1041 1 1  67 ARG CA   C  -3.503 12.910  13.204 1.00 . A A .  67 ARG CA   1 1 
        1  1042 1 1  67 ARG CB   C  -2.703 13.336  14.444 1.00 . A A .  67 ARG CB   1 1 
        1  1043 1 1  67 ARG CD   C  -1.503 11.896  16.138 1.00 . A A .  67 ARG CD   1 1 
        1  1044 1 1  67 ARG CG   C  -1.488 12.431  14.701 1.00 . A A .  67 ARG CG   1 1 
        1  1045 1 1  67 ARG CZ   C  -2.349  9.856  17.289 1.00 . A A .  67 ARG CZ   1 1 
        1  1046 1 1  67 ARG H    H  -2.746 14.627  12.132 1.00 . A A .  67 ARG H    1 1 
        1  1047 1 1  67 ARG HA   H  -3.365 11.846  13.000 1.00 . A A .  67 ARG HA   1 1 
        1  1048 1 1  67 ARG HB2  H  -2.369 14.370  14.338 1.00 . A A .  67 ARG HB2  1 1 
        1  1049 1 1  67 ARG HB3  H  -3.364 13.306  15.313 1.00 . A A .  67 ARG HB3  1 1 
        1  1050 1 1  67 ARG HD2  H  -0.481 11.620  16.400 1.00 . A A .  67 ARG HD2  1 1 
        1  1051 1 1  67 ARG HD3  H  -1.828 12.690  16.815 1.00 . A A .  67 ARG HD3  1 1 
        1  1052 1 1  67 ARG HE   H  -3.112 10.587  15.597 1.00 . A A .  67 ARG HE   1 1 
        1  1053 1 1  67 ARG HG2  H  -1.460 11.590  14.006 1.00 . A A .  67 ARG HG2  1 1 
        1  1054 1 1  67 ARG HG3  H  -0.581 13.017  14.552 1.00 . A A .  67 ARG HG3  1 1 
        1  1055 1 1  67 ARG HH11 H  -0.919 10.818  18.268 1.00 . A A .  67 ARG HH11 1 1 
        1  1056 1 1  67 ARG HH12 H  -1.495  9.366  19.043 1.00 . A A .  67 ARG HH12 1 1 
        1  1057 1 1  67 ARG HH21 H  -3.880  8.736  16.633 1.00 . A A .  67 ARG HH21 1 1 
        1  1058 1 1  67 ARG HH22 H  -3.152  8.210  18.111 1.00 . A A .  67 ARG HH22 1 1 
        1  1059 1 1  67 ARG N    N  -3.094 13.684  12.023 1.00 . A A .  67 ARG N    1 1 
        1  1060 1 1  67 ARG NE   N  -2.389 10.721  16.291 1.00 . A A .  67 ARG NE   1 1 
        1  1061 1 1  67 ARG NH1  N  -1.487  9.990  18.260 1.00 . A A .  67 ARG NH1  1 1 
        1  1062 1 1  67 ARG NH2  N  -3.150  8.829  17.323 1.00 . A A .  67 ARG NH2  1 1 
        1  1063 1 1  67 ARG O    O  -5.687 12.056  13.534 1.00 . A A .  67 ARG O    1 1 
        1  1064 1 1  68 ALA C    C  -7.665 14.503  12.616 1.00 . A A .  68 ALA C    1 1 
        1  1065 1 1  68 ALA CA   C  -6.847 14.592  13.902 1.00 . A A .  68 ALA CA   1 1 
        1  1066 1 1  68 ALA CB   C  -6.988 15.983  14.514 1.00 . A A .  68 ALA CB   1 1 
        1  1067 1 1  68 ALA H    H  -4.808 15.080  13.564 1.00 . A A .  68 ALA H    1 1 
        1  1068 1 1  68 ALA HA   H  -7.260 13.860  14.601 1.00 . A A .  68 ALA HA   1 1 
        1  1069 1 1  68 ALA HB1  H  -8.045 16.174  14.714 1.00 . A A .  68 ALA HB1  1 1 
        1  1070 1 1  68 ALA HB2  H  -6.436 16.041  15.452 1.00 . A A .  68 ALA HB2  1 1 
        1  1071 1 1  68 ALA HB3  H  -6.623 16.733  13.812 1.00 . A A .  68 ALA HB3  1 1 
        1  1072 1 1  68 ALA N    N  -5.439 14.301  13.671 1.00 . A A .  68 ALA N    1 1 
        1  1073 1 1  68 ALA O    O  -8.818 14.116  12.699 1.00 . A A .  68 ALA O    1 1 
        1  1074 1 1  69 PHE C    C  -8.469 13.197  10.008 1.00 . A A .  69 PHE C    1 1 
        1  1075 1 1  69 PHE CA   C  -7.733 14.534  10.155 1.00 . A A .  69 PHE CA   1 1 
        1  1076 1 1  69 PHE CB   C  -6.717 14.688   9.018 1.00 . A A .  69 PHE CB   1 1 
        1  1077 1 1  69 PHE CD1  C  -8.548 14.863   7.275 1.00 . A A .  69 PHE CD1  1 1 
        1  1078 1 1  69 PHE CD2  C  -6.588 13.535   6.753 1.00 . A A .  69 PHE CD2  1 1 
        1  1079 1 1  69 PHE CE1  C  -9.087 14.570   6.013 1.00 . A A .  69 PHE CE1  1 1 
        1  1080 1 1  69 PHE CE2  C  -7.111 13.263   5.477 1.00 . A A .  69 PHE CE2  1 1 
        1  1081 1 1  69 PHE CG   C  -7.290 14.362   7.648 1.00 . A A .  69 PHE CG   1 1 
        1  1082 1 1  69 PHE CZ   C  -8.363 13.782   5.106 1.00 . A A .  69 PHE CZ   1 1 
        1  1083 1 1  69 PHE H    H  -6.086 14.982  11.422 1.00 . A A .  69 PHE H    1 1 
        1  1084 1 1  69 PHE HA   H  -8.473 15.331  10.075 1.00 . A A .  69 PHE HA   1 1 
        1  1085 1 1  69 PHE HB2  H  -6.338 15.712   9.019 1.00 . A A .  69 PHE HB2  1 1 
        1  1086 1 1  69 PHE HB3  H  -5.874 14.023   9.205 1.00 . A A .  69 PHE HB3  1 1 
        1  1087 1 1  69 PHE HD1  H  -9.105 15.470   7.967 1.00 . A A .  69 PHE HD1  1 1 
        1  1088 1 1  69 PHE HD2  H  -5.610 13.165   7.023 1.00 . A A .  69 PHE HD2  1 1 
        1  1089 1 1  69 PHE HE1  H -10.053 14.958   5.742 1.00 . A A .  69 PHE HE1  1 1 
        1  1090 1 1  69 PHE HE2  H  -6.540 12.670   4.781 1.00 . A A .  69 PHE HE2  1 1 
        1  1091 1 1  69 PHE HZ   H  -8.773 13.578   4.129 1.00 . A A .  69 PHE HZ   1 1 
        1  1092 1 1  69 PHE N    N  -7.044 14.667  11.440 1.00 . A A .  69 PHE N    1 1 
        1  1093 1 1  69 PHE O    O  -9.644 13.164   9.645 1.00 . A A .  69 PHE O    1 1 
        1  1094 1 1  70 SER C    C  -9.503 10.628  11.490 1.00 . A A .  70 SER C    1 1 
        1  1095 1 1  70 SER CA   C  -8.411 10.785  10.443 1.00 . A A .  70 SER CA   1 1 
        1  1096 1 1  70 SER CB   C  -7.336  9.725  10.679 1.00 . A A .  70 SER CB   1 1 
        1  1097 1 1  70 SER H    H  -6.914 12.249  10.875 1.00 . A A .  70 SER H    1 1 
        1  1098 1 1  70 SER HA   H  -8.860 10.628   9.460 1.00 . A A .  70 SER HA   1 1 
        1  1099 1 1  70 SER HB2  H  -6.349 10.154  10.508 1.00 . A A .  70 SER HB2  1 1 
        1  1100 1 1  70 SER HB3  H  -7.390  9.359  11.706 1.00 . A A .  70 SER HB3  1 1 
        1  1101 1 1  70 SER HG   H  -6.881  7.974   9.949 1.00 . A A .  70 SER HG   1 1 
        1  1102 1 1  70 SER N    N  -7.825 12.120  10.470 1.00 . A A .  70 SER N    1 1 
        1  1103 1 1  70 SER O    O -10.591 10.178  11.151 1.00 . A A .  70 SER O    1 1 
        1  1104 1 1  70 SER OG   O  -7.535  8.653   9.783 1.00 . A A .  70 SER OG   1 1 
        1  1105 1 1  71 ASP C    C -11.500 11.852  13.495 1.00 . A A .  71 ASP C    1 1 
        1  1106 1 1  71 ASP CA   C -10.245 11.027  13.816 1.00 . A A .  71 ASP CA   1 1 
        1  1107 1 1  71 ASP CB   C  -9.606 11.474  15.146 1.00 . A A .  71 ASP CB   1 1 
        1  1108 1 1  71 ASP CG   C  -9.735 10.391  16.228 1.00 . A A .  71 ASP CG   1 1 
        1  1109 1 1  71 ASP H    H  -8.370 11.500  12.929 1.00 . A A .  71 ASP H    1 1 
        1  1110 1 1  71 ASP HA   H -10.573  9.995  13.936 1.00 . A A .  71 ASP HA   1 1 
        1  1111 1 1  71 ASP HB2  H  -8.546 11.690  15.002 1.00 . A A .  71 ASP HB2  1 1 
        1  1112 1 1  71 ASP HB3  H -10.080 12.398  15.489 1.00 . A A .  71 ASP HB3  1 1 
        1  1113 1 1  71 ASP N    N  -9.255 11.065  12.730 1.00 . A A .  71 ASP N    1 1 
        1  1114 1 1  71 ASP O    O -12.603 11.405  13.785 1.00 . A A .  71 ASP O    1 1 
        1  1115 1 1  71 ASP OD1  O  -9.193  9.285  15.967 1.00 . A A .  71 ASP OD1  1 1 
        1  1116 1 1  71 ASP OD2  O -10.034 10.747  17.381 1.00 . A A .  71 ASP OD2  1 1 
        1  1117 1 1  72 LEU C    C -13.475 13.064  11.401 1.00 . A A .  72 LEU C    1 1 
        1  1118 1 1  72 LEU CA   C -12.458 13.783  12.286 1.00 . A A .  72 LEU CA   1 1 
        1  1119 1 1  72 LEU CB   C -11.872 15.024  11.564 1.00 . A A .  72 LEU CB   1 1 
        1  1120 1 1  72 LEU CD1  C -13.995 16.384  11.615 1.00 . A A .  72 LEU CD1  1 1 
        1  1121 1 1  72 LEU CD2  C -12.337 16.653  13.449 1.00 . A A .  72 LEU CD2  1 1 
        1  1122 1 1  72 LEU CG   C -12.514 16.356  11.963 1.00 . A A .  72 LEU CG   1 1 
        1  1123 1 1  72 LEU H    H -10.419 13.178  12.427 1.00 . A A .  72 LEU H    1 1 
        1  1124 1 1  72 LEU HA   H -12.982 14.069  13.194 1.00 . A A .  72 LEU HA   1 1 
        1  1125 1 1  72 LEU HB2  H -10.809 15.116  11.763 1.00 . A A .  72 LEU HB2  1 1 
        1  1126 1 1  72 LEU HB3  H -11.961 14.908  10.483 1.00 . A A .  72 LEU HB3  1 1 
        1  1127 1 1  72 LEU HD11 H -14.094 16.152  10.562 1.00 . A A .  72 LEU HD11 1 1 
        1  1128 1 1  72 LEU HD12 H -14.405 17.374  11.810 1.00 . A A .  72 LEU HD12 1 1 
        1  1129 1 1  72 LEU HD13 H -14.546 15.646  12.198 1.00 . A A .  72 LEU HD13 1 1 
        1  1130 1 1  72 LEU HD21 H -11.275 16.678  13.694 1.00 . A A .  72 LEU HD21 1 1 
        1  1131 1 1  72 LEU HD22 H -12.803 17.606  13.675 1.00 . A A .  72 LEU HD22 1 1 
        1  1132 1 1  72 LEU HD23 H -12.826 15.907  14.072 1.00 . A A .  72 LEU HD23 1 1 
        1  1133 1 1  72 LEU HG   H -12.019 17.145  11.396 1.00 . A A .  72 LEU HG   1 1 
        1  1134 1 1  72 LEU N    N -11.361 12.905  12.684 1.00 . A A .  72 LEU N    1 1 
        1  1135 1 1  72 LEU O    O -14.640 12.897  11.764 1.00 . A A .  72 LEU O    1 1 
        1  1136 1 1  73 THR C    C -14.188 10.361  10.018 1.00 . A A .  73 THR C    1 1 
        1  1137 1 1  73 THR CA   C -13.824 11.703   9.393 1.00 . A A .  73 THR CA   1 1 
        1  1138 1 1  73 THR CB   C -13.124 11.496   8.049 1.00 . A A .  73 THR CB   1 1 
        1  1139 1 1  73 THR CG2  C -11.824 10.696   8.136 1.00 . A A .  73 THR CG2  1 1 
        1  1140 1 1  73 THR H    H -12.001 12.604  10.100 1.00 . A A .  73 THR H    1 1 
        1  1141 1 1  73 THR HA   H -14.755 12.241   9.201 1.00 . A A .  73 THR HA   1 1 
        1  1142 1 1  73 THR HB   H -12.876 12.483   7.657 1.00 . A A .  73 THR HB   1 1 
        1  1143 1 1  73 THR HG1  H -14.332 10.037   7.456 1.00 . A A .  73 THR HG1  1 1 
        1  1144 1 1  73 THR HG21 H -11.385 10.611   7.143 1.00 . A A .  73 THR HG21 1 1 
        1  1145 1 1  73 THR HG22 H -12.008  9.699   8.531 1.00 . A A .  73 THR HG22 1 1 
        1  1146 1 1  73 THR HG23 H -11.120 11.219   8.779 1.00 . A A .  73 THR HG23 1 1 
        1  1147 1 1  73 THR N    N -12.993 12.513  10.288 1.00 . A A .  73 THR N    1 1 
        1  1148 1 1  73 THR O    O -15.288  9.873   9.823 1.00 . A A .  73 THR O    1 1 
        1  1149 1 1  73 THR OG1  O -13.988 10.882   7.128 1.00 . A A .  73 THR OG1  1 1 
        1  1150 1 1  74 SER C    C -14.704  8.659  12.657 1.00 . A A .  74 SER C    1 1 
        1  1151 1 1  74 SER CA   C -13.625  8.545  11.579 1.00 . A A .  74 SER CA   1 1 
        1  1152 1 1  74 SER CB   C -12.349  7.982  12.198 1.00 . A A .  74 SER CB   1 1 
        1  1153 1 1  74 SER H    H -12.489 10.308  11.119 1.00 . A A .  74 SER H    1 1 
        1  1154 1 1  74 SER HA   H -13.982  7.833  10.837 1.00 . A A .  74 SER HA   1 1 
        1  1155 1 1  74 SER HB2  H -11.878  8.747  12.814 1.00 . A A .  74 SER HB2  1 1 
        1  1156 1 1  74 SER HB3  H -12.589  7.125  12.826 1.00 . A A .  74 SER HB3  1 1 
        1  1157 1 1  74 SER HG   H -11.116  8.403  10.788 1.00 . A A .  74 SER HG   1 1 
        1  1158 1 1  74 SER N    N -13.351  9.818  10.903 1.00 . A A .  74 SER N    1 1 
        1  1159 1 1  74 SER O    O -15.282  7.642  13.040 1.00 . A A .  74 SER O    1 1 
        1  1160 1 1  74 SER OG   O -11.467  7.579  11.167 1.00 . A A .  74 SER OG   1 1 
        1  1161 1 1  75 GLN C    C -17.359 10.642  13.413 1.00 . A A .  75 GLN C    1 1 
        1  1162 1 1  75 GLN CA   C -16.069 10.167  14.084 1.00 . A A .  75 GLN CA   1 1 
        1  1163 1 1  75 GLN CB   C -15.570 11.252  15.050 1.00 . A A .  75 GLN CB   1 1 
        1  1164 1 1  75 GLN CD   C -15.138 10.061  17.276 1.00 . A A .  75 GLN CD   1 1 
        1  1165 1 1  75 GLN CG   C -14.525 10.716  16.042 1.00 . A A .  75 GLN CG   1 1 
        1  1166 1 1  75 GLN H    H -14.463 10.661  12.775 1.00 . A A .  75 GLN H    1 1 
        1  1167 1 1  75 GLN HA   H -16.310  9.267  14.649 1.00 . A A .  75 GLN HA   1 1 
        1  1168 1 1  75 GLN HB2  H -15.130 12.067  14.472 1.00 . A A .  75 GLN HB2  1 1 
        1  1169 1 1  75 GLN HB3  H -16.414 11.666  15.602 1.00 . A A .  75 GLN HB3  1 1 
        1  1170 1 1  75 GLN HE21 H -13.796  8.576  17.260 1.00 . A A .  75 GLN HE21 1 1 
        1  1171 1 1  75 GLN HE22 H -15.025  8.575  18.541 1.00 . A A .  75 GLN HE22 1 1 
        1  1172 1 1  75 GLN HG2  H -13.887  9.988  15.539 1.00 . A A .  75 GLN HG2  1 1 
        1  1173 1 1  75 GLN HG3  H -13.885 11.535  16.368 1.00 . A A .  75 GLN HG3  1 1 
        1  1174 1 1  75 GLN N    N -15.017  9.877  13.105 1.00 . A A .  75 GLN N    1 1 
        1  1175 1 1  75 GLN NE2  N -14.637  8.918  17.686 1.00 . A A .  75 GLN NE2  1 1 
        1  1176 1 1  75 GLN O    O -18.452 10.328  13.885 1.00 . A A .  75 GLN O    1 1 
        1  1177 1 1  75 GLN OE1  O -16.116 10.492  17.865 1.00 . A A .  75 GLN OE1  1 1 
        1  1178 1 1  76 LEU C    C -18.241 11.568  10.002 1.00 . A A .  76 LEU C    1 1 
        1  1179 1 1  76 LEU CA   C -18.385 11.803  11.505 1.00 . A A .  76 LEU CA   1 1 
        1  1180 1 1  76 LEU CB   C -18.554 13.291  11.877 1.00 . A A .  76 LEU CB   1 1 
        1  1181 1 1  76 LEU CD1  C -20.540 14.167  13.121 1.00 . A A .  76 LEU CD1  1 1 
        1  1182 1 1  76 LEU CD2  C -20.206 14.899  10.788 1.00 . A A .  76 LEU CD2  1 1 
        1  1183 1 1  76 LEU CG   C -20.027 13.733  11.751 1.00 . A A .  76 LEU CG   1 1 
        1  1184 1 1  76 LEU H    H -16.321 11.490  11.896 1.00 . A A .  76 LEU H    1 1 
        1  1185 1 1  76 LEU HA   H -19.278 11.262  11.819 1.00 . A A .  76 LEU HA   1 1 
        1  1186 1 1  76 LEU HB2  H -18.214 13.447  12.901 1.00 . A A .  76 LEU HB2  1 1 
        1  1187 1 1  76 LEU HB3  H -17.907 13.909  11.254 1.00 . A A .  76 LEU HB3  1 1 
        1  1188 1 1  76 LEU HD11 H -20.431 13.341  13.824 1.00 . A A .  76 LEU HD11 1 1 
        1  1189 1 1  76 LEU HD12 H -19.955 15.011  13.486 1.00 . A A .  76 LEU HD12 1 1 
        1  1190 1 1  76 LEU HD13 H -21.582 14.445  13.067 1.00 . A A .  76 LEU HD13 1 1 
        1  1191 1 1  76 LEU HD21 H -19.847 14.595   9.807 1.00 . A A .  76 LEU HD21 1 1 
        1  1192 1 1  76 LEU HD22 H -21.253 15.181  10.709 1.00 . A A .  76 LEU HD22 1 1 
        1  1193 1 1  76 LEU HD23 H -19.618 15.739  11.147 1.00 . A A .  76 LEU HD23 1 1 
        1  1194 1 1  76 LEU HG   H -20.649 12.912  11.390 1.00 . A A .  76 LEU HG   1 1 
        1  1195 1 1  76 LEU N    N -17.250 11.253  12.230 1.00 . A A .  76 LEU N    1 1 
        1  1196 1 1  76 LEU O    O -18.210 12.524   9.244 1.00 . A A .  76 LEU O    1 1 
        1  1197 1 1  77 HIS C    C -18.885 10.580   7.237 1.00 . A A .  77 HIS C    1 1 
        1  1198 1 1  77 HIS CA   C -17.872  9.946   8.173 1.00 . A A .  77 HIS CA   1 1 
        1  1199 1 1  77 HIS CB   C -17.885  8.419   8.007 1.00 . A A .  77 HIS CB   1 1 
        1  1200 1 1  77 HIS CD2  C -16.020  6.894   8.888 1.00 . A A .  77 HIS CD2  1 1 
        1  1201 1 1  77 HIS CE1  C -14.479  7.390   7.380 1.00 . A A .  77 HIS CE1  1 1 
        1  1202 1 1  77 HIS CG   C -16.509  7.834   8.031 1.00 . A A .  77 HIS CG   1 1 
        1  1203 1 1  77 HIS H    H -17.928  9.606  10.282 1.00 . A A .  77 HIS H    1 1 
        1  1204 1 1  77 HIS HA   H -16.899 10.331   7.854 1.00 . A A .  77 HIS HA   1 1 
        1  1205 1 1  77 HIS HB2  H -18.512  7.953   8.768 1.00 . A A .  77 HIS HB2  1 1 
        1  1206 1 1  77 HIS HB3  H -18.302  8.167   7.029 1.00 . A A .  77 HIS HB3  1 1 
        1  1207 1 1  77 HIS HD2  H -16.543  6.459   9.725 1.00 . A A .  77 HIS HD2  1 1 
        1  1208 1 1  77 HIS HE1  H -13.576  7.376   6.784 1.00 . A A .  77 HIS HE1  1 1 
        1  1209 1 1  77 HIS N    N -18.110 10.306   9.581 1.00 . A A .  77 HIS N    1 1 
        1  1210 1 1  77 HIS ND1  N -15.524  8.177   7.120 1.00 . A A .  77 HIS ND1  1 1 
        1  1211 1 1  77 HIS NE2  N -14.733  6.633   8.463 1.00 . A A .  77 HIS NE2  1 1 
        1  1212 1 1  77 HIS O    O -18.560 11.492   6.492 1.00 . A A .  77 HIS O    1 1 
        1  1213 1 1  78 ILE C    C -22.551  9.918   7.081 1.00 . A A .  78 ILE C    1 1 
        1  1214 1 1  78 ILE CA   C -21.292 10.654   6.616 1.00 . A A .  78 ILE CA   1 1 
        1  1215 1 1  78 ILE CB   C -21.082 10.487   5.090 1.00 . A A .  78 ILE CB   1 1 
        1  1216 1 1  78 ILE CD1  C -21.805 12.657   3.999 1.00 . A A .  78 ILE CD1  1 1 
        1  1217 1 1  78 ILE CG1  C -22.166 11.205   4.272 1.00 . A A .  78 ILE CG1  1 1 
        1  1218 1 1  78 ILE CG2  C -21.014  9.026   4.639 1.00 . A A .  78 ILE CG2  1 1 
        1  1219 1 1  78 ILE H    H -20.294  9.372   7.984 1.00 . A A .  78 ILE H    1 1 
        1  1220 1 1  78 ILE HA   H -21.391 11.717   6.843 1.00 . A A .  78 ILE HA   1 1 
        1  1221 1 1  78 ILE HB   H -20.126 10.924   4.811 1.00 . A A .  78 ILE HB   1 1 
        1  1222 1 1  78 ILE HD11 H -20.737 12.780   3.936 1.00 . A A .  78 ILE HD11 1 1 
        1  1223 1 1  78 ILE HD12 H -22.176 12.960   3.032 1.00 . A A .  78 ILE HD12 1 1 
        1  1224 1 1  78 ILE HD13 H -22.228 13.292   4.774 1.00 . A A .  78 ILE HD13 1 1 
        1  1225 1 1  78 ILE HG12 H -22.290 10.701   3.317 1.00 . A A .  78 ILE HG12 1 1 
        1  1226 1 1  78 ILE HG13 H -23.123 11.182   4.786 1.00 . A A .  78 ILE HG13 1 1 
        1  1227 1 1  78 ILE HG21 H -20.521  8.991   3.669 1.00 . A A .  78 ILE HG21 1 1 
        1  1228 1 1  78 ILE HG22 H -22.013  8.612   4.537 1.00 . A A .  78 ILE HG22 1 1 
        1  1229 1 1  78 ILE HG23 H -20.423  8.441   5.344 1.00 . A A .  78 ILE HG23 1 1 
        1  1230 1 1  78 ILE N    N -20.142 10.147   7.360 1.00 . A A .  78 ILE N    1 1 
        1  1231 1 1  78 ILE O    O -22.597  8.685   7.163 1.00 . A A .  78 ILE O    1 1 
        1  1232 1 1  79 THR C    C -25.927 10.280   6.450 1.00 . A A .  79 THR C    1 1 
        1  1233 1 1  79 THR CA   C -24.949 10.133   7.614 1.00 . A A .  79 THR CA   1 1 
        1  1234 1 1  79 THR CB   C -25.529 10.799   8.873 1.00 . A A .  79 THR CB   1 1 
        1  1235 1 1  79 THR CG2  C -25.104 10.004  10.106 1.00 . A A .  79 THR CG2  1 1 
        1  1236 1 1  79 THR H    H -23.537 11.675   7.233 1.00 . A A .  79 THR H    1 1 
        1  1237 1 1  79 THR HA   H -24.846  9.068   7.806 1.00 . A A .  79 THR HA   1 1 
        1  1238 1 1  79 THR HB   H -26.617 10.785   8.823 1.00 . A A .  79 THR HB   1 1 
        1  1239 1 1  79 THR HG1  H -25.513 12.504   9.801 1.00 . A A .  79 THR HG1  1 1 
        1  1240 1 1  79 THR HG21 H -25.520 10.454  11.006 1.00 . A A .  79 THR HG21 1 1 
        1  1241 1 1  79 THR HG22 H -25.477  8.981  10.026 1.00 . A A .  79 THR HG22 1 1 
        1  1242 1 1  79 THR HG23 H -24.016  9.973  10.179 1.00 . A A .  79 THR HG23 1 1 
        1  1243 1 1  79 THR N    N -23.625 10.671   7.292 1.00 . A A .  79 THR N    1 1 
        1  1244 1 1  79 THR O    O -25.842 11.242   5.692 1.00 . A A .  79 THR O    1 1 
        1  1245 1 1  79 THR OG1  O -25.133 12.147   8.994 1.00 . A A .  79 THR OG1  1 1 
        1  1246 1 1  80 PRO C    C -28.899 10.805   5.488 1.00 . A A .  80 PRO C    1 1 
        1  1247 1 1  80 PRO CA   C -28.048  9.527   5.404 1.00 . A A .  80 PRO CA   1 1 
        1  1248 1 1  80 PRO CB   C -28.911  8.281   5.639 1.00 . A A .  80 PRO CB   1 1 
        1  1249 1 1  80 PRO CD   C -27.283  8.401   7.389 1.00 . A A .  80 PRO CD   1 1 
        1  1250 1 1  80 PRO CG   C -28.718  7.968   7.122 1.00 . A A .  80 PRO CG   1 1 
        1  1251 1 1  80 PRO HA   H -27.607  9.483   4.407 1.00 . A A .  80 PRO HA   1 1 
        1  1252 1 1  80 PRO HB2  H -29.962  8.458   5.407 1.00 . A A .  80 PRO HB2  1 1 
        1  1253 1 1  80 PRO HB3  H -28.525  7.455   5.041 1.00 . A A .  80 PRO HB3  1 1 
        1  1254 1 1  80 PRO HD2  H -27.209  8.759   8.414 1.00 . A A .  80 PRO HD2  1 1 
        1  1255 1 1  80 PRO HD3  H -26.600  7.565   7.236 1.00 . A A .  80 PRO HD3  1 1 
        1  1256 1 1  80 PRO HG2  H -29.394  8.581   7.722 1.00 . A A .  80 PRO HG2  1 1 
        1  1257 1 1  80 PRO HG3  H -28.860  6.911   7.342 1.00 . A A .  80 PRO HG3  1 1 
        1  1258 1 1  80 PRO N    N -26.994  9.454   6.423 1.00 . A A .  80 PRO N    1 1 
        1  1259 1 1  80 PRO O    O -29.681 11.093   4.590 1.00 . A A .  80 PRO O    1 1 
        1  1260 1 1  81 GLY C    C -28.883 13.640   7.851 1.00 . A A .  81 GLY C    1 1 
        1  1261 1 1  81 GLY CA   C -29.597 12.733   6.863 1.00 . A A .  81 GLY CA   1 1 
        1  1262 1 1  81 GLY H    H -28.165 11.235   7.311 1.00 . A A .  81 GLY H    1 1 
        1  1263 1 1  81 GLY HA2  H -29.752 13.283   5.934 1.00 . A A .  81 GLY HA2  1 1 
        1  1264 1 1  81 GLY HA3  H -30.566 12.452   7.274 1.00 . A A .  81 GLY HA3  1 1 
        1  1265 1 1  81 GLY N    N -28.806 11.540   6.597 1.00 . A A .  81 GLY N    1 1 
        1  1266 1 1  81 GLY O    O -29.243 13.661   9.026 1.00 . A A .  81 GLY O    1 1 
        1  1267 1 1  82 THR C    C -27.927 16.303   8.724 1.00 . A A .  82 THR C    1 1 
        1  1268 1 1  82 THR CA   C -27.000 15.179   8.236 1.00 . A A .  82 THR CA   1 1 
        1  1269 1 1  82 THR CB   C -25.818 15.764   7.447 1.00 . A A .  82 THR CB   1 1 
        1  1270 1 1  82 THR CG2  C -26.281 16.678   6.304 1.00 . A A .  82 THR CG2  1 1 
        1  1271 1 1  82 THR H    H -27.428 14.002   6.495 1.00 . A A .  82 THR H    1 1 
        1  1272 1 1  82 THR HA   H -26.589 14.682   9.115 1.00 . A A .  82 THR HA   1 1 
        1  1273 1 1  82 THR HB   H -25.229 14.945   7.033 1.00 . A A .  82 THR HB   1 1 
        1  1274 1 1  82 THR HG1  H -24.107 16.548   7.923 1.00 . A A .  82 THR HG1  1 1 
        1  1275 1 1  82 THR HG21 H -27.365 16.753   6.249 1.00 . A A .  82 THR HG21 1 1 
        1  1276 1 1  82 THR HG22 H -25.886 17.687   6.431 1.00 . A A .  82 THR HG22 1 1 
        1  1277 1 1  82 THR HG23 H -25.951 16.253   5.360 1.00 . A A .  82 THR HG23 1 1 
        1  1278 1 1  82 THR N    N -27.725 14.172   7.444 1.00 . A A .  82 THR N    1 1 
        1  1279 1 1  82 THR O    O -28.993 16.560   8.160 1.00 . A A .  82 THR O    1 1 
        1  1280 1 1  82 THR OG1  O -24.983 16.496   8.323 1.00 . A A .  82 THR OG1  1 1 
        1  1281 1 1  83 ALA C    C -27.161 19.197  10.900 1.00 . A A .  83 ALA C    1 1 
        1  1282 1 1  83 ALA CA   C -28.135 18.265  10.176 1.00 . A A .  83 ALA CA   1 1 
        1  1283 1 1  83 ALA CB   C -29.260 17.777  11.104 1.00 . A A .  83 ALA CB   1 1 
        1  1284 1 1  83 ALA H    H -26.451 16.999   9.869 1.00 . A A .  83 ALA H    1 1 
        1  1285 1 1  83 ALA HA   H -28.568 18.815   9.339 1.00 . A A .  83 ALA HA   1 1 
        1  1286 1 1  83 ALA HB1  H -29.814 18.620  11.514 1.00 . A A .  83 ALA HB1  1 1 
        1  1287 1 1  83 ALA HB2  H -29.955 17.156  10.536 1.00 . A A .  83 ALA HB2  1 1 
        1  1288 1 1  83 ALA HB3  H -28.843 17.177  11.915 1.00 . A A .  83 ALA HB3  1 1 
        1  1289 1 1  83 ALA N    N -27.438 17.097   9.666 1.00 . A A .  83 ALA N    1 1 
        1  1290 1 1  83 ALA O    O -26.040 18.792  11.226 1.00 . A A .  83 ALA O    1 1 
        1  1291 1 1  84 TYR C    C -26.352 20.683  13.407 1.00 . A A .  84 TYR C    1 1 
        1  1292 1 1  84 TYR CA   C -26.941 21.324  12.149 1.00 . A A .  84 TYR CA   1 1 
        1  1293 1 1  84 TYR CB   C -27.860 22.484  12.550 1.00 . A A .  84 TYR CB   1 1 
        1  1294 1 1  84 TYR CD1  C -27.289 23.244  14.912 1.00 . A A .  84 TYR CD1  1 1 
        1  1295 1 1  84 TYR CD2  C -26.455 24.539  13.020 1.00 . A A .  84 TYR CD2  1 1 
        1  1296 1 1  84 TYR CE1  C -26.673 24.141  15.807 1.00 . A A .  84 TYR CE1  1 1 
        1  1297 1 1  84 TYR CE2  C -25.834 25.430  13.914 1.00 . A A .  84 TYR CE2  1 1 
        1  1298 1 1  84 TYR CG   C -27.206 23.457  13.517 1.00 . A A .  84 TYR CG   1 1 
        1  1299 1 1  84 TYR CZ   C -25.977 25.262  15.305 1.00 . A A .  84 TYR CZ   1 1 
        1  1300 1 1  84 TYR H    H -28.622 20.583  11.064 1.00 . A A .  84 TYR H    1 1 
        1  1301 1 1  84 TYR HA   H -26.108 21.732  11.575 1.00 . A A .  84 TYR HA   1 1 
        1  1302 1 1  84 TYR HB2  H -28.162 23.026  11.654 1.00 . A A .  84 TYR HB2  1 1 
        1  1303 1 1  84 TYR HB3  H -28.760 22.083  13.018 1.00 . A A .  84 TYR HB3  1 1 
        1  1304 1 1  84 TYR HD1  H -27.801 22.380  15.313 1.00 . A A .  84 TYR HD1  1 1 
        1  1305 1 1  84 TYR HD2  H -26.348 24.696  11.957 1.00 . A A .  84 TYR HD2  1 1 
        1  1306 1 1  84 TYR HE1  H -26.713 23.953  16.875 1.00 . A A .  84 TYR HE1  1 1 
        1  1307 1 1  84 TYR HE2  H -25.249 26.257  13.550 1.00 . A A .  84 TYR HE2  1 1 
        1  1308 1 1  84 TYR HH   H -25.760 26.064  17.048 1.00 . A A .  84 TYR HH   1 1 
        1  1309 1 1  84 TYR N    N -27.668 20.368  11.307 1.00 . A A .  84 TYR N    1 1 
        1  1310 1 1  84 TYR O    O -25.216 20.973  13.732 1.00 . A A .  84 TYR O    1 1 
        1  1311 1 1  84 TYR OH   O -25.508 26.229  16.135 1.00 . A A .  84 TYR OH   1 1 
        1  1312 1 1  85 GLN C    C -25.147 18.376  14.982 1.00 . A A .  85 GLN C    1 1 
        1  1313 1 1  85 GLN CA   C -26.549 18.981  15.181 1.00 . A A .  85 GLN CA   1 1 
        1  1314 1 1  85 GLN CB   C -27.552 17.861  15.508 1.00 . A A .  85 GLN CB   1 1 
        1  1315 1 1  85 GLN CD   C -28.285 16.270  17.324 1.00 . A A .  85 GLN CD   1 1 
        1  1316 1 1  85 GLN CG   C -27.602 17.594  17.015 1.00 . A A .  85 GLN CG   1 1 
        1  1317 1 1  85 GLN H    H -27.938 19.457  13.634 1.00 . A A .  85 GLN H    1 1 
        1  1318 1 1  85 GLN HA   H -26.501 19.690  16.012 1.00 . A A .  85 GLN HA   1 1 
        1  1319 1 1  85 GLN HB2  H -28.554 18.126  15.167 1.00 . A A .  85 GLN HB2  1 1 
        1  1320 1 1  85 GLN HB3  H -27.257 16.952  14.979 1.00 . A A .  85 GLN HB3  1 1 
        1  1321 1 1  85 GLN HE21 H -26.746 15.189  16.591 1.00 . A A .  85 GLN HE21 1 1 
        1  1322 1 1  85 GLN HE22 H -28.151 14.304  17.190 1.00 . A A .  85 GLN HE22 1 1 
        1  1323 1 1  85 GLN HG2  H -26.590 17.567  17.420 1.00 . A A .  85 GLN HG2  1 1 
        1  1324 1 1  85 GLN HG3  H -28.147 18.406  17.499 1.00 . A A .  85 GLN HG3  1 1 
        1  1325 1 1  85 GLN N    N -27.030 19.692  13.994 1.00 . A A .  85 GLN N    1 1 
        1  1326 1 1  85 GLN NE2  N -27.675 15.159  16.972 1.00 . A A .  85 GLN NE2  1 1 
        1  1327 1 1  85 GLN O    O -24.245 18.563  15.788 1.00 . A A .  85 GLN O    1 1 
        1  1328 1 1  85 GLN OE1  O -29.421 16.203  17.759 1.00 . A A .  85 GLN OE1  1 1 
        1  1329 1 1  86 SER C    C -22.608 18.153  13.190 1.00 . A A .  86 SER C    1 1 
        1  1330 1 1  86 SER CA   C -23.671 17.087  13.466 1.00 . A A .  86 SER CA   1 1 
        1  1331 1 1  86 SER CB   C -23.832 16.207  12.209 1.00 . A A .  86 SER CB   1 1 
        1  1332 1 1  86 SER H    H -25.729 17.564  13.229 1.00 . A A .  86 SER H    1 1 
        1  1333 1 1  86 SER HA   H -23.317 16.464  14.289 1.00 . A A .  86 SER HA   1 1 
        1  1334 1 1  86 SER HB2  H -23.355 16.694  11.358 1.00 . A A .  86 SER HB2  1 1 
        1  1335 1 1  86 SER HB3  H -23.332 15.258  12.377 1.00 . A A .  86 SER HB3  1 1 
        1  1336 1 1  86 SER HG   H -25.495 16.746  11.409 1.00 . A A .  86 SER HG   1 1 
        1  1337 1 1  86 SER N    N -24.951 17.691  13.854 1.00 . A A .  86 SER N    1 1 
        1  1338 1 1  86 SER O    O -21.487 18.048  13.675 1.00 . A A .  86 SER O    1 1 
        1  1339 1 1  86 SER OG   O -25.187 15.956  11.865 1.00 . A A .  86 SER OG   1 1 
        1  1340 1 1  87 PHE C    C -21.717 21.096  13.549 1.00 . A A .  87 PHE C    1 1 
        1  1341 1 1  87 PHE CA   C -22.135 20.387  12.250 1.00 . A A .  87 PHE CA   1 1 
        1  1342 1 1  87 PHE CB   C -22.844 21.367  11.311 1.00 . A A .  87 PHE CB   1 1 
        1  1343 1 1  87 PHE CD1  C -21.014 22.651  10.136 1.00 . A A .  87 PHE CD1  1 1 
        1  1344 1 1  87 PHE CD2  C -22.342 23.803  11.818 1.00 . A A .  87 PHE CD2  1 1 
        1  1345 1 1  87 PHE CE1  C -20.280 23.830   9.913 1.00 . A A .  87 PHE CE1  1 1 
        1  1346 1 1  87 PHE CE2  C -21.600 24.979  11.601 1.00 . A A .  87 PHE CE2  1 1 
        1  1347 1 1  87 PHE CG   C -22.061 22.642  11.071 1.00 . A A .  87 PHE CG   1 1 
        1  1348 1 1  87 PHE CZ   C -20.569 24.992  10.646 1.00 . A A .  87 PHE CZ   1 1 
        1  1349 1 1  87 PHE H    H -23.967 19.293  12.221 1.00 . A A .  87 PHE H    1 1 
        1  1350 1 1  87 PHE HA   H -21.231 20.050  11.747 1.00 . A A .  87 PHE HA   1 1 
        1  1351 1 1  87 PHE HB2  H -23.021 20.875  10.354 1.00 . A A .  87 PHE HB2  1 1 
        1  1352 1 1  87 PHE HB3  H -23.810 21.634  11.730 1.00 . A A .  87 PHE HB3  1 1 
        1  1353 1 1  87 PHE HD1  H -20.765 21.745   9.603 1.00 . A A .  87 PHE HD1  1 1 
        1  1354 1 1  87 PHE HD2  H -23.103 23.783  12.587 1.00 . A A .  87 PHE HD2  1 1 
        1  1355 1 1  87 PHE HE1  H -19.470 23.841   9.197 1.00 . A A .  87 PHE HE1  1 1 
        1  1356 1 1  87 PHE HE2  H -21.795 25.860  12.197 1.00 . A A .  87 PHE HE2  1 1 
        1  1357 1 1  87 PHE HZ   H -19.976 25.884  10.496 1.00 . A A .  87 PHE HZ   1 1 
        1  1358 1 1  87 PHE N    N -22.996 19.227  12.491 1.00 . A A .  87 PHE N    1 1 
        1  1359 1 1  87 PHE O    O -20.573 21.505  13.698 1.00 . A A .  87 PHE O    1 1 
        1  1360 1 1  88 GLU C    C -21.317 20.876  16.601 1.00 . A A .  88 GLU C    1 1 
        1  1361 1 1  88 GLU CA   C -22.305 21.750  15.838 1.00 . A A .  88 GLU CA   1 1 
        1  1362 1 1  88 GLU CB   C -23.605 21.930  16.629 1.00 . A A .  88 GLU CB   1 1 
        1  1363 1 1  88 GLU CD   C -24.691 22.607  18.839 1.00 . A A .  88 GLU CD   1 1 
        1  1364 1 1  88 GLU CG   C -23.375 22.401  18.074 1.00 . A A .  88 GLU CG   1 1 
        1  1365 1 1  88 GLU H    H -23.535 20.799  14.389 1.00 . A A .  88 GLU H    1 1 
        1  1366 1 1  88 GLU HA   H -21.839 22.726  15.702 1.00 . A A .  88 GLU HA   1 1 
        1  1367 1 1  88 GLU HB2  H -24.219 22.666  16.109 1.00 . A A .  88 GLU HB2  1 1 
        1  1368 1 1  88 GLU HB3  H -24.139 20.982  16.648 1.00 . A A .  88 GLU HB3  1 1 
        1  1369 1 1  88 GLU HG2  H -22.777 21.660  18.610 1.00 . A A .  88 GLU HG2  1 1 
        1  1370 1 1  88 GLU HG3  H -22.805 23.334  18.045 1.00 . A A .  88 GLU HG3  1 1 
        1  1371 1 1  88 GLU N    N -22.607 21.179  14.532 1.00 . A A .  88 GLU N    1 1 
        1  1372 1 1  88 GLU O    O -20.422 21.420  17.231 1.00 . A A .  88 GLU O    1 1 
        1  1373 1 1  88 GLU OE1  O -25.681 21.895  18.534 1.00 . A A .  88 GLU OE1  1 1 
        1  1374 1 1  88 GLU OE2  O -24.745 23.566  19.639 1.00 . A A .  88 GLU OE2  1 1 
        1  1375 1 1  89 GLN C    C -19.031 18.766  16.656 1.00 . A A .  89 GLN C    1 1 
        1  1376 1 1  89 GLN CA   C -20.474 18.639  17.147 1.00 . A A .  89 GLN CA   1 1 
        1  1377 1 1  89 GLN CB   C -20.976 17.199  16.963 1.00 . A A .  89 GLN CB   1 1 
        1  1378 1 1  89 GLN CD   C -19.640 15.207  17.907 1.00 . A A .  89 GLN CD   1 1 
        1  1379 1 1  89 GLN CG   C -20.656 16.312  18.182 1.00 . A A .  89 GLN CG   1 1 
        1  1380 1 1  89 GLN H    H -22.102 19.163  15.863 1.00 . A A .  89 GLN H    1 1 
        1  1381 1 1  89 GLN HA   H -20.491 18.907  18.204 1.00 . A A .  89 GLN HA   1 1 
        1  1382 1 1  89 GLN HB2  H -22.058 17.209  16.831 1.00 . A A .  89 GLN HB2  1 1 
        1  1383 1 1  89 GLN HB3  H -20.549 16.781  16.049 1.00 . A A .  89 GLN HB3  1 1 
        1  1384 1 1  89 GLN HE21 H -18.870 15.292  19.769 1.00 . A A .  89 GLN HE21 1 1 
        1  1385 1 1  89 GLN HE22 H -18.198 14.107  18.675 1.00 . A A .  89 GLN HE22 1 1 
        1  1386 1 1  89 GLN HG2  H -20.294 16.924  19.008 1.00 . A A .  89 GLN HG2  1 1 
        1  1387 1 1  89 GLN HG3  H -21.579 15.837  18.513 1.00 . A A .  89 GLN HG3  1 1 
        1  1388 1 1  89 GLN N    N -21.373 19.552  16.446 1.00 . A A .  89 GLN N    1 1 
        1  1389 1 1  89 GLN NE2  N -18.921 14.768  18.916 1.00 . A A .  89 GLN NE2  1 1 
        1  1390 1 1  89 GLN O    O -18.128 18.975  17.461 1.00 . A A .  89 GLN O    1 1 
        1  1391 1 1  89 GLN OE1  O -19.606 14.614  16.844 1.00 . A A .  89 GLN OE1  1 1 
        1  1392 1 1  90 VAL C    C -16.997 20.456  15.027 1.00 . A A .  90 VAL C    1 1 
        1  1393 1 1  90 VAL CA   C -17.521 19.054  14.731 1.00 . A A .  90 VAL CA   1 1 
        1  1394 1 1  90 VAL CB   C -17.525 18.791  13.213 1.00 . A A .  90 VAL CB   1 1 
        1  1395 1 1  90 VAL CG1  C -17.910 17.338  12.923 1.00 . A A .  90 VAL CG1  1 1 
        1  1396 1 1  90 VAL CG2  C -18.507 19.676  12.445 1.00 . A A .  90 VAL CG2  1 1 
        1  1397 1 1  90 VAL H    H -19.655 18.764  14.732 1.00 . A A .  90 VAL H    1 1 
        1  1398 1 1  90 VAL HA   H -16.821 18.351  15.185 1.00 . A A .  90 VAL HA   1 1 
        1  1399 1 1  90 VAL HB   H -16.525 18.972  12.820 1.00 . A A .  90 VAL HB   1 1 
        1  1400 1 1  90 VAL HG11 H -17.215 16.663  13.421 1.00 . A A .  90 VAL HG11 1 1 
        1  1401 1 1  90 VAL HG12 H -17.862 17.159  11.853 1.00 . A A .  90 VAL HG12 1 1 
        1  1402 1 1  90 VAL HG13 H -18.922 17.133  13.273 1.00 . A A .  90 VAL HG13 1 1 
        1  1403 1 1  90 VAL HG21 H -18.394 19.535  11.377 1.00 . A A .  90 VAL HG21 1 1 
        1  1404 1 1  90 VAL HG22 H -19.515 19.411  12.740 1.00 . A A .  90 VAL HG22 1 1 
        1  1405 1 1  90 VAL HG23 H -18.326 20.723  12.650 1.00 . A A .  90 VAL HG23 1 1 
        1  1406 1 1  90 VAL N    N -18.845 18.845  15.335 1.00 . A A .  90 VAL N    1 1 
        1  1407 1 1  90 VAL O    O -15.831 20.626  15.362 1.00 . A A .  90 VAL O    1 1 
        1  1408 1 1  91 VAL C    C -17.122 23.038  16.752 1.00 . A A .  91 VAL C    1 1 
        1  1409 1 1  91 VAL CA   C -17.453 22.849  15.286 1.00 . A A .  91 VAL CA   1 1 
        1  1410 1 1  91 VAL CB   C -18.539 23.847  14.868 1.00 . A A .  91 VAL CB   1 1 
        1  1411 1 1  91 VAL CG1  C -18.202 25.295  15.255 1.00 . A A .  91 VAL CG1  1 1 
        1  1412 1 1  91 VAL CG2  C -18.719 23.841  13.352 1.00 . A A .  91 VAL CG2  1 1 
        1  1413 1 1  91 VAL H    H -18.842 21.276  14.816 1.00 . A A .  91 VAL H    1 1 
        1  1414 1 1  91 VAL HA   H -16.548 23.054  14.713 1.00 . A A .  91 VAL HA   1 1 
        1  1415 1 1  91 VAL HB   H -19.479 23.563  15.341 1.00 . A A .  91 VAL HB   1 1 
        1  1416 1 1  91 VAL HG11 H -18.114 25.391  16.336 1.00 . A A .  91 VAL HG11 1 1 
        1  1417 1 1  91 VAL HG12 H -19.001 25.954  14.917 1.00 . A A .  91 VAL HG12 1 1 
        1  1418 1 1  91 VAL HG13 H -17.257 25.586  14.796 1.00 . A A .  91 VAL HG13 1 1 
        1  1419 1 1  91 VAL HG21 H -18.109 24.606  12.880 1.00 . A A .  91 VAL HG21 1 1 
        1  1420 1 1  91 VAL HG22 H -18.457 22.875  12.929 1.00 . A A .  91 VAL HG22 1 1 
        1  1421 1 1  91 VAL HG23 H -19.767 24.016  13.135 1.00 . A A .  91 VAL HG23 1 1 
        1  1422 1 1  91 VAL N    N -17.869 21.467  15.038 1.00 . A A .  91 VAL N    1 1 
        1  1423 1 1  91 VAL O    O -16.083 23.607  17.043 1.00 . A A .  91 VAL O    1 1 
        1  1424 1 1  92 ASN C    C -16.496 21.904  19.552 1.00 . A A .  92 ASN C    1 1 
        1  1425 1 1  92 ASN CA   C -17.753 22.663  19.108 1.00 . A A .  92 ASN CA   1 1 
        1  1426 1 1  92 ASN CB   C -19.007 22.139  19.831 1.00 . A A .  92 ASN CB   1 1 
        1  1427 1 1  92 ASN CG   C -18.804 22.021  21.328 1.00 . A A .  92 ASN CG   1 1 
        1  1428 1 1  92 ASN H    H -18.781 22.054  17.350 1.00 . A A .  92 ASN H    1 1 
        1  1429 1 1  92 ASN HA   H -17.603 23.710  19.371 1.00 . A A .  92 ASN HA   1 1 
        1  1430 1 1  92 ASN HB2  H -19.850 22.801  19.632 1.00 . A A .  92 ASN HB2  1 1 
        1  1431 1 1  92 ASN HB3  H -19.253 21.145  19.458 1.00 . A A .  92 ASN HB3  1 1 
        1  1432 1 1  92 ASN HD21 H -19.066 23.993  21.612 1.00 . A A .  92 ASN HD21 1 1 
        1  1433 1 1  92 ASN HD22 H -18.651 22.998  23.017 1.00 . A A .  92 ASN HD22 1 1 
        1  1434 1 1  92 ASN N    N -17.969 22.574  17.668 1.00 . A A .  92 ASN N    1 1 
        1  1435 1 1  92 ASN ND2  N -18.871 23.114  22.048 1.00 . A A .  92 ASN ND2  1 1 
        1  1436 1 1  92 ASN O    O -15.776 22.394  20.421 1.00 . A A .  92 ASN O    1 1 
        1  1437 1 1  92 ASN OD1  O -18.547 20.967  21.878 1.00 . A A .  92 ASN OD1  1 1 
        1  1438 1 1  93 GLU C    C -13.691 20.748  18.701 1.00 . A A .  93 GLU C    1 1 
        1  1439 1 1  93 GLU CA   C -14.965 20.023  19.150 1.00 . A A .  93 GLU CA   1 1 
        1  1440 1 1  93 GLU CB   C -15.091 18.666  18.445 1.00 . A A .  93 GLU CB   1 1 
        1  1441 1 1  93 GLU CD   C -14.328 16.399  19.313 1.00 . A A .  93 GLU CD   1 1 
        1  1442 1 1  93 GLU CG   C -13.892 17.754  18.743 1.00 . A A .  93 GLU CG   1 1 
        1  1443 1 1  93 GLU H    H -16.792 20.462  18.149 1.00 . A A .  93 GLU H    1 1 
        1  1444 1 1  93 GLU HA   H -14.902 19.848  20.224 1.00 . A A .  93 GLU HA   1 1 
        1  1445 1 1  93 GLU HB2  H -16.011 18.188  18.780 1.00 . A A .  93 GLU HB2  1 1 
        1  1446 1 1  93 GLU HB3  H -15.168 18.819  17.367 1.00 . A A .  93 GLU HB3  1 1 
        1  1447 1 1  93 GLU HG2  H -13.323 17.623  17.817 1.00 . A A .  93 GLU HG2  1 1 
        1  1448 1 1  93 GLU HG3  H -13.226 18.227  19.467 1.00 . A A .  93 GLU HG3  1 1 
        1  1449 1 1  93 GLU N    N -16.163 20.809  18.867 1.00 . A A .  93 GLU N    1 1 
        1  1450 1 1  93 GLU O    O -12.750 20.912  19.477 1.00 . A A .  93 GLU O    1 1 
        1  1451 1 1  93 GLU OE1  O -14.970 16.420  20.399 1.00 . A A .  93 GLU OE1  1 1 
        1  1452 1 1  93 GLU OE2  O -13.816 15.379  18.822 1.00 . A A .  93 GLU OE2  1 1 
        1  1453 1 1  94 LEU C    C -12.436 23.467  17.633 1.00 . A A .  94 LEU C    1 1 
        1  1454 1 1  94 LEU CA   C -12.557 22.083  16.985 1.00 . A A .  94 LEU CA   1 1 
        1  1455 1 1  94 LEU CB   C -12.674 22.224  15.460 1.00 . A A .  94 LEU CB   1 1 
        1  1456 1 1  94 LEU CD1  C -13.440 21.139  13.333 1.00 . A A .  94 LEU CD1  1 1 
        1  1457 1 1  94 LEU CD2  C -11.447 20.220  14.535 1.00 . A A .  94 LEU CD2  1 1 
        1  1458 1 1  94 LEU CG   C -12.808 20.887  14.703 1.00 . A A .  94 LEU CG   1 1 
        1  1459 1 1  94 LEU H    H -14.529 21.217  16.918 1.00 . A A .  94 LEU H    1 1 
        1  1460 1 1  94 LEU HA   H -11.648 21.530  17.227 1.00 . A A .  94 LEU HA   1 1 
        1  1461 1 1  94 LEU HB2  H -13.541 22.850  15.246 1.00 . A A .  94 LEU HB2  1 1 
        1  1462 1 1  94 LEU HB3  H -11.786 22.741  15.095 1.00 . A A .  94 LEU HB3  1 1 
        1  1463 1 1  94 LEU HD11 H -14.395 21.649  13.460 1.00 . A A .  94 LEU HD11 1 1 
        1  1464 1 1  94 LEU HD12 H -12.784 21.751  12.715 1.00 . A A .  94 LEU HD12 1 1 
        1  1465 1 1  94 LEU HD13 H -13.634 20.185  12.844 1.00 . A A .  94 LEU HD13 1 1 
        1  1466 1 1  94 LEU HD21 H -11.020 20.008  15.515 1.00 . A A .  94 LEU HD21 1 1 
        1  1467 1 1  94 LEU HD22 H -11.570 19.279  14.012 1.00 . A A .  94 LEU HD22 1 1 
        1  1468 1 1  94 LEU HD23 H -10.778 20.853  13.957 1.00 . A A .  94 LEU HD23 1 1 
        1  1469 1 1  94 LEU HG   H -13.440 20.193  15.251 1.00 . A A .  94 LEU HG   1 1 
        1  1470 1 1  94 LEU N    N -13.710 21.343  17.506 1.00 . A A .  94 LEU N    1 1 
        1  1471 1 1  94 LEU O    O -11.331 23.950  17.857 1.00 . A A .  94 LEU O    1 1 
        1  1472 1 1  95 PHE C    C -13.247 25.229  20.217 1.00 . A A .  95 PHE C    1 1 
        1  1473 1 1  95 PHE CA   C -13.640 25.340  18.742 1.00 . A A .  95 PHE CA   1 1 
        1  1474 1 1  95 PHE CB   C -15.059 25.918  18.603 1.00 . A A .  95 PHE CB   1 1 
        1  1475 1 1  95 PHE CD1  C -14.674 28.349  18.133 1.00 . A A .  95 PHE CD1  1 1 
        1  1476 1 1  95 PHE CD2  C -15.753 27.753  20.225 1.00 . A A .  95 PHE CD2  1 1 
        1  1477 1 1  95 PHE CE1  C -14.716 29.708  18.494 1.00 . A A .  95 PHE CE1  1 1 
        1  1478 1 1  95 PHE CE2  C -15.799 29.112  20.586 1.00 . A A .  95 PHE CE2  1 1 
        1  1479 1 1  95 PHE CG   C -15.182 27.372  18.998 1.00 . A A .  95 PHE CG   1 1 
        1  1480 1 1  95 PHE CZ   C -15.278 30.089  19.721 1.00 . A A .  95 PHE CZ   1 1 
        1  1481 1 1  95 PHE H    H -14.429 23.542  17.916 1.00 . A A .  95 PHE H    1 1 
        1  1482 1 1  95 PHE HA   H -12.933 26.023  18.274 1.00 . A A .  95 PHE HA   1 1 
        1  1483 1 1  95 PHE HB2  H -15.355 25.861  17.557 1.00 . A A .  95 PHE HB2  1 1 
        1  1484 1 1  95 PHE HB3  H -15.754 25.317  19.192 1.00 . A A .  95 PHE HB3  1 1 
        1  1485 1 1  95 PHE HD1  H -14.221 28.024  17.212 1.00 . A A .  95 PHE HD1  1 1 
        1  1486 1 1  95 PHE HD2  H -16.110 26.998  20.910 1.00 . A A .  95 PHE HD2  1 1 
        1  1487 1 1  95 PHE HE1  H -14.289 30.467  17.861 1.00 . A A .  95 PHE HE1  1 1 
        1  1488 1 1  95 PHE HE2  H -16.206 29.402  21.542 1.00 . A A .  95 PHE HE2  1 1 
        1  1489 1 1  95 PHE HZ   H -15.285 31.131  20.009 1.00 . A A .  95 PHE HZ   1 1 
        1  1490 1 1  95 PHE N    N -13.562 24.056  18.044 1.00 . A A .  95 PHE N    1 1 
        1  1491 1 1  95 PHE O    O -13.184 26.238  20.916 1.00 . A A .  95 PHE O    1 1 
        1  1492 1 1  96 ARG C    C -11.157 24.454  22.382 1.00 . A A .  96 ARG C    1 1 
        1  1493 1 1  96 ARG CA   C -12.509 23.815  22.078 1.00 . A A .  96 ARG CA   1 1 
        1  1494 1 1  96 ARG CB   C -12.472 22.314  22.373 1.00 . A A .  96 ARG CB   1 1 
        1  1495 1 1  96 ARG CD   C -11.991 20.975  24.434 1.00 . A A .  96 ARG CD   1 1 
        1  1496 1 1  96 ARG CG   C -12.922 22.006  23.803 1.00 . A A .  96 ARG CG   1 1 
        1  1497 1 1  96 ARG CZ   C -12.080 19.514  26.432 1.00 . A A .  96 ARG CZ   1 1 
        1  1498 1 1  96 ARG H    H -12.980 23.218  20.079 1.00 . A A .  96 ARG H    1 1 
        1  1499 1 1  96 ARG HA   H -13.235 24.307  22.724 1.00 . A A .  96 ARG HA   1 1 
        1  1500 1 1  96 ARG HB2  H -13.159 21.787  21.714 1.00 . A A .  96 ARG HB2  1 1 
        1  1501 1 1  96 ARG HB3  H -11.464 21.939  22.180 1.00 . A A .  96 ARG HB3  1 1 
        1  1502 1 1  96 ARG HD2  H -11.639 20.280  23.667 1.00 . A A .  96 ARG HD2  1 1 
        1  1503 1 1  96 ARG HD3  H -11.134 21.516  24.842 1.00 . A A .  96 ARG HD3  1 1 
        1  1504 1 1  96 ARG HE   H -13.678 20.137  25.398 1.00 . A A .  96 ARG HE   1 1 
        1  1505 1 1  96 ARG HG2  H -12.917 22.904  24.423 1.00 . A A .  96 ARG HG2  1 1 
        1  1506 1 1  96 ARG HG3  H -13.941 21.619  23.759 1.00 . A A .  96 ARG HG3  1 1 
        1  1507 1 1  96 ARG HH11 H -10.254 20.034  25.874 1.00 . A A .  96 ARG HH11 1 1 
        1  1508 1 1  96 ARG HH12 H -10.316 18.976  27.258 1.00 . A A .  96 ARG HH12 1 1 
        1  1509 1 1  96 ARG HH21 H -13.779 18.782  27.176 1.00 . A A .  96 ARG HH21 1 1 
        1  1510 1 1  96 ARG HH22 H -12.320 18.276  27.984 1.00 . A A .  96 ARG HH22 1 1 
        1  1511 1 1  96 ARG N    N -12.937 24.021  20.698 1.00 . A A .  96 ARG N    1 1 
        1  1512 1 1  96 ARG NE   N -12.677 20.207  25.486 1.00 . A A .  96 ARG NE   1 1 
        1  1513 1 1  96 ARG NH1  N -10.782 19.504  26.550 1.00 . A A .  96 ARG NH1  1 1 
        1  1514 1 1  96 ARG NH2  N -12.781 18.823  27.286 1.00 . A A .  96 ARG NH2  1 1 
        1  1515 1 1  96 ARG O    O -10.893 24.702  23.551 1.00 . A A .  96 ARG O    1 1 
        1  1516 1 1  97 ASP C    C  -8.345 25.521  20.065 1.00 . A A .  97 ASP C    1 1 
        1  1517 1 1  97 ASP CA   C  -8.957 25.182  21.447 1.00 . A A .  97 ASP CA   1 1 
        1  1518 1 1  97 ASP CB   C  -8.038 24.256  22.272 1.00 . A A .  97 ASP CB   1 1 
        1  1519 1 1  97 ASP CG   C  -7.155 25.066  23.231 1.00 . A A .  97 ASP CG   1 1 
        1  1520 1 1  97 ASP H    H -10.630 24.282  20.455 1.00 . A A .  97 ASP H    1 1 
        1  1521 1 1  97 ASP HA   H  -9.058 26.132  21.973 1.00 . A A .  97 ASP HA   1 1 
        1  1522 1 1  97 ASP HB2  H  -8.631 23.556  22.862 1.00 . A A .  97 ASP HB2  1 1 
        1  1523 1 1  97 ASP HB3  H  -7.422 23.651  21.605 1.00 . A A .  97 ASP HB3  1 1 
        1  1524 1 1  97 ASP N    N -10.309 24.602  21.356 1.00 . A A .  97 ASP N    1 1 
        1  1525 1 1  97 ASP O    O  -7.132 25.503  19.858 1.00 . A A .  97 ASP O    1 1 
        1  1526 1 1  97 ASP OD1  O  -7.726 25.860  24.011 1.00 . A A .  97 ASP OD1  1 1 
        1  1527 1 1  97 ASP OD2  O  -5.952 24.734  23.328 1.00 . A A .  97 ASP OD2  1 1 
        1  1528 1 1  98 GLY C    C  -9.723 26.839  16.909 1.00 . A A .  98 GLY C    1 1 
        1  1529 1 1  98 GLY CA   C  -8.732 25.994  17.689 1.00 . A A .  98 GLY CA   1 1 
        1  1530 1 1  98 GLY H    H -10.180 25.745  19.222 1.00 . A A .  98 GLY H    1 1 
        1  1531 1 1  98 GLY HA2  H  -7.768 26.503  17.702 1.00 . A A .  98 GLY HA2  1 1 
        1  1532 1 1  98 GLY HA3  H  -8.607 25.034  17.186 1.00 . A A .  98 GLY HA3  1 1 
        1  1533 1 1  98 GLY N    N  -9.184 25.772  19.057 1.00 . A A .  98 GLY N    1 1 
        1  1534 1 1  98 GLY O    O -10.910 26.542  16.809 1.00 . A A .  98 GLY O    1 1 
        1  1535 1 1  99 VAL C    C  -9.247 29.326  14.361 1.00 . A A .  99 VAL C    1 1 
        1  1536 1 1  99 VAL CA   C -10.065 28.839  15.529 1.00 . A A .  99 VAL CA   1 1 
        1  1537 1 1  99 VAL CB   C -10.556 30.020  16.381 1.00 . A A .  99 VAL CB   1 1 
        1  1538 1 1  99 VAL CG1  C -11.166 31.096  15.482 1.00 . A A .  99 VAL CG1  1 1 
        1  1539 1 1  99 VAL CG2  C -11.646 29.568  17.342 1.00 . A A .  99 VAL CG2  1 1 
        1  1540 1 1  99 VAL H    H  -8.274 28.185  16.477 1.00 . A A .  99 VAL H    1 1 
        1  1541 1 1  99 VAL HA   H -10.939 28.326  15.146 1.00 . A A .  99 VAL HA   1 1 
        1  1542 1 1  99 VAL HB   H  -9.732 30.452  16.948 1.00 . A A .  99 VAL HB   1 1 
        1  1543 1 1  99 VAL HG11 H -11.805 31.776  16.044 1.00 . A A .  99 VAL HG11 1 1 
        1  1544 1 1  99 VAL HG12 H -11.727 30.664  14.652 1.00 . A A .  99 VAL HG12 1 1 
        1  1545 1 1  99 VAL HG13 H -10.325 31.668  15.096 1.00 . A A .  99 VAL HG13 1 1 
        1  1546 1 1  99 VAL HG21 H -11.263 28.815  18.029 1.00 . A A .  99 VAL HG21 1 1 
        1  1547 1 1  99 VAL HG22 H -12.461 29.142  16.772 1.00 . A A .  99 VAL HG22 1 1 
        1  1548 1 1  99 VAL HG23 H -11.984 30.413  17.940 1.00 . A A .  99 VAL HG23 1 1 
        1  1549 1 1  99 VAL N    N  -9.239 27.922  16.312 1.00 . A A .  99 VAL N    1 1 
        1  1550 1 1  99 VAL O    O  -8.153 29.824  14.558 1.00 . A A .  99 VAL O    1 1 
        1  1551 1 1 100 ASN C    C  -7.965 28.785  11.520 1.00 . A A . 100 ASN C    1 1 
        1  1552 1 1 100 ASN CA   C  -9.162 29.652  11.911 1.00 . A A . 100 ASN CA   1 1 
        1  1553 1 1 100 ASN CB   C  -8.831 31.149  11.992 1.00 . A A . 100 ASN CB   1 1 
        1  1554 1 1 100 ASN CG   C  -8.626 31.760  10.622 1.00 . A A . 100 ASN CG   1 1 
        1  1555 1 1 100 ASN H    H -10.685 28.746  13.068 1.00 . A A . 100 ASN H    1 1 
        1  1556 1 1 100 ASN HA   H  -9.884 29.546  11.111 1.00 . A A . 100 ASN HA   1 1 
        1  1557 1 1 100 ASN HB2  H  -9.635 31.668  12.498 1.00 . A A . 100 ASN HB2  1 1 
        1  1558 1 1 100 ASN HB3  H  -7.925 31.311  12.570 1.00 . A A . 100 ASN HB3  1 1 
        1  1559 1 1 100 ASN HD21 H  -7.670 33.359  11.403 1.00 . A A . 100 ASN HD21 1 1 
        1  1560 1 1 100 ASN HD22 H  -7.852 33.322   9.668 1.00 . A A . 100 ASN HD22 1 1 
        1  1561 1 1 100 ASN N    N  -9.791 29.200  13.151 1.00 . A A . 100 ASN N    1 1 
        1  1562 1 1 100 ASN ND2  N  -8.038 32.927  10.575 1.00 . A A . 100 ASN ND2  1 1 
        1  1563 1 1 100 ASN O    O  -8.195 27.745  10.912 1.00 . A A . 100 ASN O    1 1 
        1  1564 1 1 100 ASN OD1  O  -9.003 31.204   9.607 1.00 . A A . 100 ASN OD1  1 1 
        1  1565 1 1 101 TRP C    C  -5.858 26.628  12.403 1.00 . A A . 101 TRP C    1 1 
        1  1566 1 1 101 TRP CA   C  -5.649 28.119  12.129 1.00 . A A . 101 TRP CA   1 1 
        1  1567 1 1 101 TRP CB   C  -4.590 28.659  13.095 1.00 . A A . 101 TRP CB   1 1 
        1  1568 1 1 101 TRP CD1  C  -5.050 27.480  15.311 1.00 . A A . 101 TRP CD1  1 1 
        1  1569 1 1 101 TRP CD2  C  -5.311 29.705  15.432 1.00 . A A . 101 TRP CD2  1 1 
        1  1570 1 1 101 TRP CE2  C  -5.623 29.177  16.721 1.00 . A A . 101 TRP CE2  1 1 
        1  1571 1 1 101 TRP CE3  C  -5.400 31.104  15.265 1.00 . A A . 101 TRP CE3  1 1 
        1  1572 1 1 101 TRP CG   C  -4.966 28.597  14.549 1.00 . A A . 101 TRP CG   1 1 
        1  1573 1 1 101 TRP CH2  C  -6.065 31.388  17.598 1.00 . A A . 101 TRP CH2  1 1 
        1  1574 1 1 101 TRP CZ2  C  -5.990 29.998  17.796 1.00 . A A . 101 TRP CZ2  1 1 
        1  1575 1 1 101 TRP CZ3  C  -5.776 31.937  16.335 1.00 . A A . 101 TRP CZ3  1 1 
        1  1576 1 1 101 TRP H    H  -6.900 29.590  13.027 1.00 . A A . 101 TRP H    1 1 
        1  1577 1 1 101 TRP HA   H  -5.275 28.218  11.109 1.00 . A A . 101 TRP HA   1 1 
        1  1578 1 1 101 TRP HB2  H  -3.666 28.098  12.947 1.00 . A A . 101 TRP HB2  1 1 
        1  1579 1 1 101 TRP HB3  H  -4.384 29.697  12.833 1.00 . A A . 101 TRP HB3  1 1 
        1  1580 1 1 101 TRP HD1  H  -4.831 26.475  14.961 1.00 . A A . 101 TRP HD1  1 1 
        1  1581 1 1 101 TRP HE1  H  -5.523 27.145  17.350 1.00 . A A . 101 TRP HE1  1 1 
        1  1582 1 1 101 TRP HE3  H  -5.181 31.534  14.299 1.00 . A A . 101 TRP HE3  1 1 
        1  1583 1 1 101 TRP HH2  H  -6.338 32.039  18.417 1.00 . A A . 101 TRP HH2  1 1 
        1  1584 1 1 101 TRP HZ2  H  -6.198 29.567  18.765 1.00 . A A . 101 TRP HZ2  1 1 
        1  1585 1 1 101 TRP HZ3  H  -5.837 33.006  16.184 1.00 . A A . 101 TRP HZ3  1 1 
        1  1586 1 1 101 TRP N    N  -6.864 28.927  12.259 1.00 . A A . 101 TRP N    1 1 
        1  1587 1 1 101 TRP NE1  N  -5.458 27.814  16.589 1.00 . A A . 101 TRP NE1  1 1 
        1  1588 1 1 101 TRP O    O  -4.987 25.826  12.112 1.00 . A A . 101 TRP O    1 1 
        1  1589 1 1 102 GLY C    C  -8.751 24.549  13.044 1.00 . A A . 102 GLY C    1 1 
        1  1590 1 1 102 GLY CA   C  -7.302 24.878  13.363 1.00 . A A . 102 GLY CA   1 1 
        1  1591 1 1 102 GLY H    H  -7.591 27.006  13.304 1.00 . A A . 102 GLY H    1 1 
        1  1592 1 1 102 GLY HA2  H  -6.673 24.198  12.787 1.00 . A A . 102 GLY HA2  1 1 
        1  1593 1 1 102 GLY HA3  H  -7.135 24.695  14.422 1.00 . A A . 102 GLY HA3  1 1 
        1  1594 1 1 102 GLY N    N  -6.960 26.265  13.059 1.00 . A A . 102 GLY N    1 1 
        1  1595 1 1 102 GLY O    O  -9.006 23.545  12.399 1.00 . A A . 102 GLY O    1 1 
        1  1596 1 1 103 ARG C    C -11.288 25.252  11.383 1.00 . A A . 103 ARG C    1 1 
        1  1597 1 1 103 ARG CA   C -11.088 25.245  12.893 1.00 . A A . 103 ARG CA   1 1 
        1  1598 1 1 103 ARG CB   C -11.996 26.272  13.562 1.00 . A A . 103 ARG CB   1 1 
        1  1599 1 1 103 ARG CD   C -14.434 26.918  13.521 1.00 . A A . 103 ARG CD   1 1 
        1  1600 1 1 103 ARG CG   C -13.438 25.782  13.747 1.00 . A A . 103 ARG CG   1 1 
        1  1601 1 1 103 ARG CZ   C -15.050 29.046  14.664 1.00 . A A . 103 ARG CZ   1 1 
        1  1602 1 1 103 ARG H    H  -9.422 26.335  13.718 1.00 . A A . 103 ARG H    1 1 
        1  1603 1 1 103 ARG HA   H -11.369 24.243  13.232 1.00 . A A . 103 ARG HA   1 1 
        1  1604 1 1 103 ARG HB2  H -11.610 26.467  14.549 1.00 . A A . 103 ARG HB2  1 1 
        1  1605 1 1 103 ARG HB3  H -11.969 27.199  12.990 1.00 . A A . 103 ARG HB3  1 1 
        1  1606 1 1 103 ARG HD2  H -14.360 27.212  12.473 1.00 . A A . 103 ARG HD2  1 1 
        1  1607 1 1 103 ARG HD3  H -15.435 26.528  13.704 1.00 . A A . 103 ARG HD3  1 1 
        1  1608 1 1 103 ARG HE   H -13.256 28.183  14.769 1.00 . A A . 103 ARG HE   1 1 
        1  1609 1 1 103 ARG HG2  H -13.665 24.982  13.040 1.00 . A A . 103 ARG HG2  1 1 
        1  1610 1 1 103 ARG HG3  H -13.557 25.391  14.760 1.00 . A A . 103 ARG HG3  1 1 
        1  1611 1 1 103 ARG HH11 H -16.552 28.221  13.662 1.00 . A A . 103 ARG HH11 1 1 
        1  1612 1 1 103 ARG HH12 H -16.916 29.745  14.410 1.00 . A A . 103 ARG HH12 1 1 
        1  1613 1 1 103 ARG HH21 H -13.756 30.211  15.668 1.00 . A A . 103 ARG HH21 1 1 
        1  1614 1 1 103 ARG HH22 H -15.374 30.819  15.531 1.00 . A A . 103 ARG HH22 1 1 
        1  1615 1 1 103 ARG N    N  -9.686 25.481  13.260 1.00 . A A . 103 ARG N    1 1 
        1  1616 1 1 103 ARG NE   N -14.177 28.097  14.377 1.00 . A A . 103 ARG NE   1 1 
        1  1617 1 1 103 ARG NH1  N -16.285 28.979  14.264 1.00 . A A . 103 ARG NH1  1 1 
        1  1618 1 1 103 ARG NH2  N -14.690 30.115  15.312 1.00 . A A . 103 ARG NH2  1 1 
        1  1619 1 1 103 ARG O    O -11.967 24.375  10.882 1.00 . A A . 103 ARG O    1 1 
        1  1620 1 1 104 ILE C    C  -9.936 25.534   8.502 1.00 . A A . 104 ILE C    1 1 
        1  1621 1 1 104 ILE CA   C -10.903 26.440   9.241 1.00 . A A . 104 ILE CA   1 1 
        1  1622 1 1 104 ILE CB   C -10.693 27.905   8.816 1.00 . A A . 104 ILE CB   1 1 
        1  1623 1 1 104 ILE CD1  C -12.528 28.683  10.429 1.00 . A A . 104 ILE CD1  1 1 
        1  1624 1 1 104 ILE CG1  C -11.972 28.711   9.013 1.00 . A A . 104 ILE CG1  1 1 
        1  1625 1 1 104 ILE CG2  C -10.262 28.049   7.359 1.00 . A A . 104 ILE CG2  1 1 
        1  1626 1 1 104 ILE H    H -10.120 26.886  11.168 1.00 . A A . 104 ILE H    1 1 
        1  1627 1 1 104 ILE HA   H -11.909 26.170   8.937 1.00 . A A . 104 ILE HA   1 1 
        1  1628 1 1 104 ILE HB   H  -9.910 28.362   9.400 1.00 . A A . 104 ILE HB   1 1 
        1  1629 1 1 104 ILE HD11 H -13.151 29.550  10.510 1.00 . A A . 104 ILE HD11 1 1 
        1  1630 1 1 104 ILE HD12 H -13.113 27.782  10.601 1.00 . A A . 104 ILE HD12 1 1 
        1  1631 1 1 104 ILE HD13 H -11.746 28.764  11.172 1.00 . A A . 104 ILE HD13 1 1 
        1  1632 1 1 104 ILE HG12 H -11.730 29.741   8.782 1.00 . A A . 104 ILE HG12 1 1 
        1  1633 1 1 104 ILE HG13 H -12.744 28.364   8.325 1.00 . A A . 104 ILE HG13 1 1 
        1  1634 1 1 104 ILE HG21 H -10.354 29.075   7.017 1.00 . A A . 104 ILE HG21 1 1 
        1  1635 1 1 104 ILE HG22 H -10.885 27.405   6.740 1.00 . A A . 104 ILE HG22 1 1 
        1  1636 1 1 104 ILE HG23 H  -9.211 27.776   7.269 1.00 . A A . 104 ILE HG23 1 1 
        1  1637 1 1 104 ILE N    N -10.755 26.265  10.694 1.00 . A A . 104 ILE N    1 1 
        1  1638 1 1 104 ILE O    O -10.368 24.744   7.673 1.00 . A A . 104 ILE O    1 1 
        1  1639 1 1 105 VAL C    C  -8.017 23.234   8.299 1.00 . A A . 105 VAL C    1 1 
        1  1640 1 1 105 VAL CA   C  -7.640 24.718   8.278 1.00 . A A . 105 VAL CA   1 1 
        1  1641 1 1 105 VAL CB   C  -6.294 24.918   8.972 1.00 . A A . 105 VAL CB   1 1 
        1  1642 1 1 105 VAL CG1  C  -5.234 24.069   8.295 1.00 . A A . 105 VAL CG1  1 1 
        1  1643 1 1 105 VAL CG2  C  -5.793 26.367   8.905 1.00 . A A . 105 VAL CG2  1 1 
        1  1644 1 1 105 VAL H    H  -8.383 26.231   9.599 1.00 . A A . 105 VAL H    1 1 
        1  1645 1 1 105 VAL HA   H  -7.532 25.026   7.239 1.00 . A A . 105 VAL HA   1 1 
        1  1646 1 1 105 VAL HB   H  -6.385 24.616  10.016 1.00 . A A . 105 VAL HB   1 1 
        1  1647 1 1 105 VAL HG11 H  -5.456 23.004   8.366 1.00 . A A . 105 VAL HG11 1 1 
        1  1648 1 1 105 VAL HG12 H  -4.320 24.262   8.824 1.00 . A A . 105 VAL HG12 1 1 
        1  1649 1 1 105 VAL HG13 H  -5.108 24.353   7.249 1.00 . A A . 105 VAL HG13 1 1 
        1  1650 1 1 105 VAL HG21 H  -6.505 27.044   9.355 1.00 . A A . 105 VAL HG21 1 1 
        1  1651 1 1 105 VAL HG22 H  -4.850 26.446   9.447 1.00 . A A . 105 VAL HG22 1 1 
        1  1652 1 1 105 VAL HG23 H  -5.634 26.666   7.869 1.00 . A A . 105 VAL HG23 1 1 
        1  1653 1 1 105 VAL N    N  -8.669 25.541   8.915 1.00 . A A . 105 VAL N    1 1 
        1  1654 1 1 105 VAL O    O  -7.931 22.562   7.278 1.00 . A A . 105 VAL O    1 1 
        1  1655 1 1 106 ALA C    C -10.478 21.204   8.840 1.00 . A A . 106 ALA C    1 1 
        1  1656 1 1 106 ALA CA   C  -9.096 21.395   9.490 1.00 . A A . 106 ALA CA   1 1 
        1  1657 1 1 106 ALA CB   C  -9.146 20.973  10.956 1.00 . A A . 106 ALA CB   1 1 
        1  1658 1 1 106 ALA H    H  -8.737 23.374  10.196 1.00 . A A . 106 ALA H    1 1 
        1  1659 1 1 106 ALA HA   H  -8.376 20.754   8.978 1.00 . A A . 106 ALA HA   1 1 
        1  1660 1 1 106 ALA HB1  H  -9.262 19.892  11.019 1.00 . A A . 106 ALA HB1  1 1 
        1  1661 1 1 106 ALA HB2  H  -9.999 21.448  11.443 1.00 . A A . 106 ALA HB2  1 1 
        1  1662 1 1 106 ALA HB3  H  -8.222 21.262  11.458 1.00 . A A . 106 ALA HB3  1 1 
        1  1663 1 1 106 ALA N    N  -8.611 22.765   9.402 1.00 . A A . 106 ALA N    1 1 
        1  1664 1 1 106 ALA O    O -10.796 20.096   8.407 1.00 . A A . 106 ALA O    1 1 
        1  1665 1 1 107 PHE C    C -12.550 21.762   6.647 1.00 . A A . 107 PHE C    1 1 
        1  1666 1 1 107 PHE CA   C -12.609 22.227   8.098 1.00 . A A . 107 PHE CA   1 1 
        1  1667 1 1 107 PHE CB   C -13.282 23.611   8.115 1.00 . A A . 107 PHE CB   1 1 
        1  1668 1 1 107 PHE CD1  C -15.551 22.699   8.676 1.00 . A A . 107 PHE CD1  1 1 
        1  1669 1 1 107 PHE CD2  C -14.792 24.715   9.817 1.00 . A A . 107 PHE CD2  1 1 
        1  1670 1 1 107 PHE CE1  C -16.742 22.729   9.414 1.00 . A A . 107 PHE CE1  1 1 
        1  1671 1 1 107 PHE CE2  C -15.983 24.748  10.556 1.00 . A A . 107 PHE CE2  1 1 
        1  1672 1 1 107 PHE CG   C -14.569 23.677   8.893 1.00 . A A . 107 PHE CG   1 1 
        1  1673 1 1 107 PHE CZ   C -16.950 23.751  10.350 1.00 . A A . 107 PHE CZ   1 1 
        1  1674 1 1 107 PHE H    H -10.964 23.155   9.081 1.00 . A A . 107 PHE H    1 1 
        1  1675 1 1 107 PHE HA   H -13.217 21.517   8.657 1.00 . A A . 107 PHE HA   1 1 
        1  1676 1 1 107 PHE HB2  H -12.601 24.331   8.527 1.00 . A A . 107 PHE HB2  1 1 
        1  1677 1 1 107 PHE HB3  H -13.491 23.945   7.097 1.00 . A A . 107 PHE HB3  1 1 
        1  1678 1 1 107 PHE HD1  H -15.379 21.922   7.946 1.00 . A A . 107 PHE HD1  1 1 
        1  1679 1 1 107 PHE HD2  H -14.042 25.477   9.964 1.00 . A A . 107 PHE HD2  1 1 
        1  1680 1 1 107 PHE HE1  H -17.494 21.969   9.267 1.00 . A A . 107 PHE HE1  1 1 
        1  1681 1 1 107 PHE HE2  H -16.156 25.532  11.275 1.00 . A A . 107 PHE HE2  1 1 
        1  1682 1 1 107 PHE HZ   H -17.869 23.767  10.902 1.00 . A A . 107 PHE HZ   1 1 
        1  1683 1 1 107 PHE N    N -11.291 22.262   8.738 1.00 . A A . 107 PHE N    1 1 
        1  1684 1 1 107 PHE O    O -13.391 20.967   6.228 1.00 . A A . 107 PHE O    1 1 
        1  1685 1 1 108 PHE C    C -11.164 20.276   4.371 1.00 . A A . 108 PHE C    1 1 
        1  1686 1 1 108 PHE CA   C -11.340 21.792   4.507 1.00 . A A . 108 PHE CA   1 1 
        1  1687 1 1 108 PHE CB   C -10.104 22.499   3.955 1.00 . A A . 108 PHE CB   1 1 
        1  1688 1 1 108 PHE CD1  C -11.123 24.742   3.387 1.00 . A A . 108 PHE CD1  1 1 
        1  1689 1 1 108 PHE CD2  C  -9.218 24.654   4.902 1.00 . A A . 108 PHE CD2  1 1 
        1  1690 1 1 108 PHE CE1  C -11.171 26.139   3.530 1.00 . A A . 108 PHE CE1  1 1 
        1  1691 1 1 108 PHE CE2  C  -9.252 26.050   5.030 1.00 . A A . 108 PHE CE2  1 1 
        1  1692 1 1 108 PHE CG   C -10.150 24.001   4.082 1.00 . A A . 108 PHE CG   1 1 
        1  1693 1 1 108 PHE CZ   C -10.224 26.794   4.336 1.00 . A A . 108 PHE CZ   1 1 
        1  1694 1 1 108 PHE H    H -10.918 22.910   6.287 1.00 . A A . 108 PHE H    1 1 
        1  1695 1 1 108 PHE HA   H -12.208 22.085   3.918 1.00 . A A . 108 PHE HA   1 1 
        1  1696 1 1 108 PHE HB2  H  -9.214 22.118   4.459 1.00 . A A . 108 PHE HB2  1 1 
        1  1697 1 1 108 PHE HB3  H -10.018 22.257   2.904 1.00 . A A . 108 PHE HB3  1 1 
        1  1698 1 1 108 PHE HD1  H -11.814 24.245   2.723 1.00 . A A . 108 PHE HD1  1 1 
        1  1699 1 1 108 PHE HD2  H  -8.454 24.084   5.407 1.00 . A A . 108 PHE HD2  1 1 
        1  1700 1 1 108 PHE HE1  H -11.892 26.714   2.966 1.00 . A A . 108 PHE HE1  1 1 
        1  1701 1 1 108 PHE HE2  H  -8.492 26.548   5.611 1.00 . A A . 108 PHE HE2  1 1 
        1  1702 1 1 108 PHE HZ   H -10.220 27.873   4.393 1.00 . A A . 108 PHE HZ   1 1 
        1  1703 1 1 108 PHE N    N -11.545 22.212   5.896 1.00 . A A . 108 PHE N    1 1 
        1  1704 1 1 108 PHE O    O -11.743 19.643   3.485 1.00 . A A . 108 PHE O    1 1 
        1  1705 1 1 109 SER C    C -11.612 17.512   5.891 1.00 . A A . 109 SER C    1 1 
        1  1706 1 1 109 SER CA   C -10.323 18.234   5.494 1.00 . A A . 109 SER CA   1 1 
        1  1707 1 1 109 SER CB   C  -9.214 17.926   6.517 1.00 . A A . 109 SER CB   1 1 
        1  1708 1 1 109 SER H    H -10.124 20.250   6.101 1.00 . A A . 109 SER H    1 1 
        1  1709 1 1 109 SER HA   H -10.007 17.848   4.526 1.00 . A A . 109 SER HA   1 1 
        1  1710 1 1 109 SER HB2  H  -9.644 17.387   7.359 1.00 . A A . 109 SER HB2  1 1 
        1  1711 1 1 109 SER HB3  H  -8.455 17.304   6.041 1.00 . A A . 109 SER HB3  1 1 
        1  1712 1 1 109 SER HG   H  -9.125 19.377   7.788 1.00 . A A . 109 SER HG   1 1 
        1  1713 1 1 109 SER N    N -10.526 19.675   5.372 1.00 . A A . 109 SER N    1 1 
        1  1714 1 1 109 SER O    O -11.936 16.476   5.315 1.00 . A A . 109 SER O    1 1 
        1  1715 1 1 109 SER OG   O  -8.596 19.083   7.038 1.00 . A A . 109 SER OG   1 1 
        1  1716 1 1 110 PHE C    C -14.738 17.612   5.941 1.00 . A A . 110 PHE C    1 1 
        1  1717 1 1 110 PHE CA   C -13.747 17.597   7.109 1.00 . A A . 110 PHE CA   1 1 
        1  1718 1 1 110 PHE CB   C -14.302 18.386   8.302 1.00 . A A . 110 PHE CB   1 1 
        1  1719 1 1 110 PHE CD1  C -16.084 16.692   8.907 1.00 . A A . 110 PHE CD1  1 1 
        1  1720 1 1 110 PHE CD2  C -16.726 19.023   8.665 1.00 . A A . 110 PHE CD2  1 1 
        1  1721 1 1 110 PHE CE1  C -17.406 16.365   9.229 1.00 . A A . 110 PHE CE1  1 1 
        1  1722 1 1 110 PHE CE2  C -18.062 18.688   8.934 1.00 . A A . 110 PHE CE2  1 1 
        1  1723 1 1 110 PHE CG   C -15.732 18.029   8.653 1.00 . A A . 110 PHE CG   1 1 
        1  1724 1 1 110 PHE CZ   C -18.399 17.360   9.224 1.00 . A A . 110 PHE CZ   1 1 
        1  1725 1 1 110 PHE H    H -12.190 19.063   7.055 1.00 . A A . 110 PHE H    1 1 
        1  1726 1 1 110 PHE HA   H -13.624 16.556   7.408 1.00 . A A . 110 PHE HA   1 1 
        1  1727 1 1 110 PHE HB2  H -13.669 18.208   9.172 1.00 . A A . 110 PHE HB2  1 1 
        1  1728 1 1 110 PHE HB3  H -14.259 19.451   8.080 1.00 . A A . 110 PHE HB3  1 1 
        1  1729 1 1 110 PHE HD1  H -15.351 15.902   8.839 1.00 . A A . 110 PHE HD1  1 1 
        1  1730 1 1 110 PHE HD2  H -16.469 20.042   8.441 1.00 . A A . 110 PHE HD2  1 1 
        1  1731 1 1 110 PHE HE1  H -17.652 15.333   9.437 1.00 . A A . 110 PHE HE1  1 1 
        1  1732 1 1 110 PHE HE2  H -18.828 19.449   8.930 1.00 . A A . 110 PHE HE2  1 1 
        1  1733 1 1 110 PHE HZ   H -19.426 17.104   9.425 1.00 . A A . 110 PHE HZ   1 1 
        1  1734 1 1 110 PHE N    N -12.442 18.136   6.732 1.00 . A A . 110 PHE N    1 1 
        1  1735 1 1 110 PHE O    O -15.365 16.598   5.662 1.00 . A A . 110 PHE O    1 1 
        1  1736 1 1 111 GLY C    C -15.264 17.917   2.828 1.00 . A A . 111 GLY C    1 1 
        1  1737 1 1 111 GLY CA   C -15.672 18.795   4.009 1.00 . A A . 111 GLY CA   1 1 
        1  1738 1 1 111 GLY H    H -14.136 19.455   5.357 1.00 . A A . 111 GLY H    1 1 
        1  1739 1 1 111 GLY HA2  H -16.680 18.513   4.316 1.00 . A A . 111 GLY HA2  1 1 
        1  1740 1 1 111 GLY HA3  H -15.673 19.831   3.681 1.00 . A A . 111 GLY HA3  1 1 
        1  1741 1 1 111 GLY N    N -14.761 18.683   5.146 1.00 . A A . 111 GLY N    1 1 
        1  1742 1 1 111 GLY O    O -16.121 17.301   2.193 1.00 . A A . 111 GLY O    1 1 
        1  1743 1 1 112 GLY C    C -13.616 15.388   1.930 1.00 . A A . 112 GLY C    1 1 
        1  1744 1 1 112 GLY CA   C -13.433 16.863   1.585 1.00 . A A . 112 GLY CA   1 1 
        1  1745 1 1 112 GLY H    H -13.294 18.237   3.212 1.00 . A A . 112 GLY H    1 1 
        1  1746 1 1 112 GLY HA2  H -13.957 17.061   0.648 1.00 . A A . 112 GLY HA2  1 1 
        1  1747 1 1 112 GLY HA3  H -12.372 17.064   1.441 1.00 . A A . 112 GLY HA3  1 1 
        1  1748 1 1 112 GLY N    N -13.955 17.741   2.623 1.00 . A A . 112 GLY N    1 1 
        1  1749 1 1 112 GLY O    O -14.110 14.656   1.081 1.00 . A A . 112 GLY O    1 1 
        1  1750 1 1 113 ALA C    C -15.121 13.213   3.680 1.00 . A A . 113 ALA C    1 1 
        1  1751 1 1 113 ALA CA   C -13.633 13.609   3.636 1.00 . A A . 113 ALA CA   1 1 
        1  1752 1 1 113 ALA CB   C -12.981 13.417   4.999 1.00 . A A . 113 ALA CB   1 1 
        1  1753 1 1 113 ALA H    H -13.129 15.662   3.891 1.00 . A A . 113 ALA H    1 1 
        1  1754 1 1 113 ALA HA   H -13.118 12.935   2.955 1.00 . A A . 113 ALA HA   1 1 
        1  1755 1 1 113 ALA HB1  H -13.101 12.374   5.285 1.00 . A A . 113 ALA HB1  1 1 
        1  1756 1 1 113 ALA HB2  H -11.917 13.638   4.939 1.00 . A A . 113 ALA HB2  1 1 
        1  1757 1 1 113 ALA HB3  H -13.458 14.059   5.741 1.00 . A A . 113 ALA HB3  1 1 
        1  1758 1 1 113 ALA N    N -13.420 14.988   3.192 1.00 . A A . 113 ALA N    1 1 
        1  1759 1 1 113 ALA O    O -15.508 12.174   3.156 1.00 . A A . 113 ALA O    1 1 
        1  1760 1 1 114 LEU C    C -18.005 13.766   2.644 1.00 . A A . 114 LEU C    1 1 
        1  1761 1 1 114 LEU CA   C -17.436 13.868   4.067 1.00 . A A . 114 LEU CA   1 1 
        1  1762 1 1 114 LEU CB   C -18.129 14.984   4.866 1.00 . A A . 114 LEU CB   1 1 
        1  1763 1 1 114 LEU CD1  C -19.039 14.512   7.185 1.00 . A A . 114 LEU CD1  1 1 
        1  1764 1 1 114 LEU CD2  C -20.559 15.321   5.501 1.00 . A A . 114 LEU CD2  1 1 
        1  1765 1 1 114 LEU CG   C -19.312 14.474   5.699 1.00 . A A . 114 LEU CG   1 1 
        1  1766 1 1 114 LEU H    H -15.666 15.023   4.424 1.00 . A A . 114 LEU H    1 1 
        1  1767 1 1 114 LEU HA   H -17.586 12.903   4.560 1.00 . A A . 114 LEU HA   1 1 
        1  1768 1 1 114 LEU HB2  H -17.419 15.423   5.557 1.00 . A A . 114 LEU HB2  1 1 
        1  1769 1 1 114 LEU HB3  H -18.439 15.772   4.182 1.00 . A A . 114 LEU HB3  1 1 
        1  1770 1 1 114 LEU HD11 H -19.626 13.727   7.655 1.00 . A A . 114 LEU HD11 1 1 
        1  1771 1 1 114 LEU HD12 H -19.310 15.475   7.603 1.00 . A A . 114 LEU HD12 1 1 
        1  1772 1 1 114 LEU HD13 H -17.985 14.301   7.373 1.00 . A A . 114 LEU HD13 1 1 
        1  1773 1 1 114 LEU HD21 H -21.316 15.048   6.232 1.00 . A A . 114 LEU HD21 1 1 
        1  1774 1 1 114 LEU HD22 H -20.941 15.122   4.509 1.00 . A A . 114 LEU HD22 1 1 
        1  1775 1 1 114 LEU HD23 H -20.301 16.372   5.607 1.00 . A A . 114 LEU HD23 1 1 
        1  1776 1 1 114 LEU HG   H -19.534 13.452   5.439 1.00 . A A . 114 LEU HG   1 1 
        1  1777 1 1 114 LEU N    N -16.001 14.142   4.053 1.00 . A A . 114 LEU N    1 1 
        1  1778 1 1 114 LEU O    O -18.893 12.957   2.373 1.00 . A A . 114 LEU O    1 1 
        1  1779 1 1 115 CYS C    C -17.479 13.262  -0.413 1.00 . A A . 115 CYS C    1 1 
        1  1780 1 1 115 CYS CA   C -17.884 14.556   0.310 1.00 . A A . 115 CYS CA   1 1 
        1  1781 1 1 115 CYS CB   C -17.309 15.800  -0.380 1.00 . A A . 115 CYS CB   1 1 
        1  1782 1 1 115 CYS H    H -16.715 15.177   1.986 1.00 . A A . 115 CYS H    1 1 
        1  1783 1 1 115 CYS HA   H -18.965 14.616   0.280 1.00 . A A . 115 CYS HA   1 1 
        1  1784 1 1 115 CYS HB2  H -17.789 16.691   0.028 1.00 . A A . 115 CYS HB2  1 1 
        1  1785 1 1 115 CYS HB3  H -16.235 15.863  -0.199 1.00 . A A . 115 CYS HB3  1 1 
        1  1786 1 1 115 CYS HG   H -17.676 17.008  -2.438 1.00 . A A . 115 CYS HG   1 1 
        1  1787 1 1 115 CYS N    N -17.472 14.564   1.711 1.00 . A A . 115 CYS N    1 1 
        1  1788 1 1 115 CYS O    O -18.284 12.663  -1.128 1.00 . A A . 115 CYS O    1 1 
        1  1789 1 1 115 CYS SG   S -17.607 15.701  -2.166 1.00 . A A . 115 CYS SG   1 1 
        1  1790 1 1 116 VAL C    C -16.470 10.267  -0.163 1.00 . A A . 116 VAL C    1 1 
        1  1791 1 1 116 VAL CA   C -15.788 11.505  -0.742 1.00 . A A . 116 VAL CA   1 1 
        1  1792 1 1 116 VAL CB   C -14.273 11.319  -0.617 1.00 . A A . 116 VAL CB   1 1 
        1  1793 1 1 116 VAL CG1  C -13.537 12.447  -1.348 1.00 . A A . 116 VAL CG1  1 1 
        1  1794 1 1 116 VAL CG2  C -13.822 11.271   0.835 1.00 . A A . 116 VAL CG2  1 1 
        1  1795 1 1 116 VAL H    H -15.661 13.273   0.482 1.00 . A A . 116 VAL H    1 1 
        1  1796 1 1 116 VAL HA   H -16.013 11.538  -1.802 1.00 . A A . 116 VAL HA   1 1 
        1  1797 1 1 116 VAL HB   H -14.003 10.376  -1.091 1.00 . A A . 116 VAL HB   1 1 
        1  1798 1 1 116 VAL HG11 H -13.840 12.463  -2.388 1.00 . A A . 116 VAL HG11 1 1 
        1  1799 1 1 116 VAL HG12 H -13.799 13.415  -0.935 1.00 . A A . 116 VAL HG12 1 1 
        1  1800 1 1 116 VAL HG13 H -12.462 12.303  -1.257 1.00 . A A . 116 VAL HG13 1 1 
        1  1801 1 1 116 VAL HG21 H -12.772 11.009   0.917 1.00 . A A . 116 VAL HG21 1 1 
        1  1802 1 1 116 VAL HG22 H -13.990 12.247   1.256 1.00 . A A . 116 VAL HG22 1 1 
        1  1803 1 1 116 VAL HG23 H -14.395 10.543   1.407 1.00 . A A . 116 VAL HG23 1 1 
        1  1804 1 1 116 VAL N    N -16.268 12.765  -0.152 1.00 . A A . 116 VAL N    1 1 
        1  1805 1 1 116 VAL O    O -16.591  9.271  -0.866 1.00 . A A . 116 VAL O    1 1 
        1  1806 1 1 117 GLU C    C -19.101  9.142   1.238 1.00 . A A . 117 GLU C    1 1 
        1  1807 1 1 117 GLU CA   C -17.652  9.224   1.726 1.00 . A A . 117 GLU CA   1 1 
        1  1808 1 1 117 GLU CB   C -17.642  9.454   3.243 1.00 . A A . 117 GLU CB   1 1 
        1  1809 1 1 117 GLU CD   C -15.946  7.702   4.084 1.00 . A A . 117 GLU CD   1 1 
        1  1810 1 1 117 GLU CG   C -16.273  9.197   3.891 1.00 . A A . 117 GLU CG   1 1 
        1  1811 1 1 117 GLU H    H -16.717 11.142   1.646 1.00 . A A . 117 GLU H    1 1 
        1  1812 1 1 117 GLU HA   H -17.160  8.276   1.498 1.00 . A A . 117 GLU HA   1 1 
        1  1813 1 1 117 GLU HB2  H -17.956 10.480   3.445 1.00 . A A . 117 GLU HB2  1 1 
        1  1814 1 1 117 GLU HB3  H -18.372  8.800   3.710 1.00 . A A . 117 GLU HB3  1 1 
        1  1815 1 1 117 GLU HG2  H -15.497  9.653   3.274 1.00 . A A . 117 GLU HG2  1 1 
        1  1816 1 1 117 GLU HG3  H -16.266  9.705   4.857 1.00 . A A . 117 GLU HG3  1 1 
        1  1817 1 1 117 GLU N    N -16.952 10.336   1.076 1.00 . A A . 117 GLU N    1 1 
        1  1818 1 1 117 GLU O    O -19.683  8.071   1.108 1.00 . A A . 117 GLU O    1 1 
        1  1819 1 1 117 GLU OE1  O -16.904  6.885   4.156 1.00 . A A . 117 GLU OE1  1 1 
        1  1820 1 1 117 GLU OE2  O -14.740  7.365   4.080 1.00 . A A . 117 GLU OE2  1 1 
        1  1821 1 1 118 SER C    C -21.144  9.892  -1.062 1.00 . A A . 118 SER C    1 1 
        1  1822 1 1 118 SER CA   C -21.061 10.344   0.380 1.00 . A A . 118 SER CA   1 1 
        1  1823 1 1 118 SER CB   C -21.651 11.742   0.464 1.00 . A A . 118 SER CB   1 1 
        1  1824 1 1 118 SER H    H -19.155 11.134   0.969 1.00 . A A . 118 SER H    1 1 
        1  1825 1 1 118 SER HA   H -21.696  9.674   0.960 1.00 . A A . 118 SER HA   1 1 
        1  1826 1 1 118 SER HB2  H -22.330 11.910  -0.372 1.00 . A A . 118 SER HB2  1 1 
        1  1827 1 1 118 SER HB3  H -22.214 11.804   1.375 1.00 . A A . 118 SER HB3  1 1 
        1  1828 1 1 118 SER HG   H -20.096 12.667   1.253 1.00 . A A . 118 SER HG   1 1 
        1  1829 1 1 118 SER N    N -19.703 10.287   0.919 1.00 . A A . 118 SER N    1 1 
        1  1830 1 1 118 SER O    O -21.979  9.051  -1.360 1.00 . A A . 118 SER O    1 1 
        1  1831 1 1 118 SER OG   O -20.683 12.751   0.476 1.00 . A A . 118 SER OG   1 1 
        1  1832 1 1 119 VAL C    C -20.014  8.482  -3.509 1.00 . A A . 119 VAL C    1 1 
        1  1833 1 1 119 VAL CA   C -20.220  9.989  -3.356 1.00 . A A . 119 VAL CA   1 1 
        1  1834 1 1 119 VAL CB   C -19.106 10.736  -4.112 1.00 . A A . 119 VAL CB   1 1 
        1  1835 1 1 119 VAL CG1  C -19.374 12.249  -4.149 1.00 . A A . 119 VAL CG1  1 1 
        1  1836 1 1 119 VAL CG2  C -17.732 10.480  -3.496 1.00 . A A . 119 VAL CG2  1 1 
        1  1837 1 1 119 VAL H    H -19.651 11.133  -1.621 1.00 . A A . 119 VAL H    1 1 
        1  1838 1 1 119 VAL HA   H -21.168 10.222  -3.842 1.00 . A A . 119 VAL HA   1 1 
        1  1839 1 1 119 VAL HB   H -19.064 10.362  -5.134 1.00 . A A . 119 VAL HB   1 1 
        1  1840 1 1 119 VAL HG11 H -18.460 12.825  -4.019 1.00 . A A . 119 VAL HG11 1 1 
        1  1841 1 1 119 VAL HG12 H -20.060 12.539  -3.357 1.00 . A A . 119 VAL HG12 1 1 
        1  1842 1 1 119 VAL HG13 H -19.817 12.517  -5.103 1.00 . A A . 119 VAL HG13 1 1 
        1  1843 1 1 119 VAL HG21 H -17.003 11.224  -3.810 1.00 . A A . 119 VAL HG21 1 1 
        1  1844 1 1 119 VAL HG22 H -17.842 10.544  -2.424 1.00 . A A . 119 VAL HG22 1 1 
        1  1845 1 1 119 VAL HG23 H -17.383  9.480  -3.739 1.00 . A A . 119 VAL HG23 1 1 
        1  1846 1 1 119 VAL N    N -20.291 10.412  -1.943 1.00 . A A . 119 VAL N    1 1 
        1  1847 1 1 119 VAL O    O -20.609  7.882  -4.391 1.00 . A A . 119 VAL O    1 1 
        1  1848 1 1 120 ASP C    C -20.203  5.610  -2.077 1.00 . A A . 120 ASP C    1 1 
        1  1849 1 1 120 ASP CA   C -19.012  6.406  -2.630 1.00 . A A . 120 ASP CA   1 1 
        1  1850 1 1 120 ASP CB   C -17.759  6.091  -1.806 1.00 . A A . 120 ASP CB   1 1 
        1  1851 1 1 120 ASP CG   C -16.980  4.932  -2.428 1.00 . A A . 120 ASP CG   1 1 
        1  1852 1 1 120 ASP H    H -18.779  8.398  -1.898 1.00 . A A . 120 ASP H    1 1 
        1  1853 1 1 120 ASP HA   H -18.849  6.087  -3.661 1.00 . A A . 120 ASP HA   1 1 
        1  1854 1 1 120 ASP HB2  H -17.105  6.959  -1.782 1.00 . A A . 120 ASP HB2  1 1 
        1  1855 1 1 120 ASP HB3  H -18.042  5.860  -0.773 1.00 . A A . 120 ASP HB3  1 1 
        1  1856 1 1 120 ASP N    N -19.240  7.858  -2.617 1.00 . A A . 120 ASP N    1 1 
        1  1857 1 1 120 ASP O    O -20.450  4.475  -2.471 1.00 . A A . 120 ASP O    1 1 
        1  1858 1 1 120 ASP OD1  O -16.263  5.255  -3.437 1.00 . A A . 120 ASP OD1  1 1 
        1  1859 1 1 120 ASP OD2  O -16.948  3.847  -1.851 1.00 . A A . 120 ASP OD2  1 1 
        1  1860 1 1 121 LYS C    C -23.495  6.060  -1.478 1.00 . A A . 121 LYS C    1 1 
        1  1861 1 1 121 LYS CA   C -22.248  5.693  -0.674 1.00 . A A . 121 LYS CA   1 1 
        1  1862 1 1 121 LYS CB   C -22.381  6.118   0.795 1.00 . A A . 121 LYS CB   1 1 
        1  1863 1 1 121 LYS CD   C -21.598  5.777   3.156 1.00 . A A . 121 LYS CD   1 1 
        1  1864 1 1 121 LYS CE   C -21.951  4.503   3.920 1.00 . A A . 121 LYS CE   1 1 
        1  1865 1 1 121 LYS CG   C -21.344  5.429   1.684 1.00 . A A . 121 LYS CG   1 1 
        1  1866 1 1 121 LYS H    H -20.773  7.209  -0.997 1.00 . A A . 121 LYS H    1 1 
        1  1867 1 1 121 LYS HA   H -22.189  4.606  -0.729 1.00 . A A . 121 LYS HA   1 1 
        1  1868 1 1 121 LYS HB2  H -22.281  7.203   0.877 1.00 . A A . 121 LYS HB2  1 1 
        1  1869 1 1 121 LYS HB3  H -23.364  5.829   1.165 1.00 . A A . 121 LYS HB3  1 1 
        1  1870 1 1 121 LYS HD2  H -20.694  6.225   3.573 1.00 . A A . 121 LYS HD2  1 1 
        1  1871 1 1 121 LYS HD3  H -22.415  6.496   3.245 1.00 . A A . 121 LYS HD3  1 1 
        1  1872 1 1 121 LYS HE2  H -22.842  4.058   3.464 1.00 . A A . 121 LYS HE2  1 1 
        1  1873 1 1 121 LYS HE3  H -21.122  3.798   3.801 1.00 . A A . 121 LYS HE3  1 1 
        1  1874 1 1 121 LYS HG2  H -21.407  4.351   1.527 1.00 . A A . 121 LYS HG2  1 1 
        1  1875 1 1 121 LYS HG3  H -20.339  5.739   1.409 1.00 . A A . 121 LYS HG3  1 1 
        1  1876 1 1 121 LYS HZ1  H -22.391  3.956   5.857 1.00 . A A . 121 LYS HZ1  1 1 
        1  1877 1 1 121 LYS HZ2  H -21.337  5.221   5.736 1.00 . A A . 121 LYS HZ2  1 1 
        1  1878 1 1 121 LYS HZ3  H -22.931  5.469   5.451 1.00 . A A . 121 LYS HZ3  1 1 
        1  1879 1 1 121 LYS N    N -21.012  6.253  -1.228 1.00 . A A . 121 LYS N    1 1 
        1  1880 1 1 121 LYS NZ   N -22.177  4.803   5.351 1.00 . A A . 121 LYS NZ   1 1 
        1  1881 1 1 121 LYS O    O -24.590  5.862  -0.956 1.00 . A A . 121 LYS O    1 1 
        1  1882 1 1 122 GLU C    C -25.256  8.346  -2.794 1.00 . A A . 122 GLU C    1 1 
        1  1883 1 1 122 GLU CA   C -24.457  7.214  -3.473 1.00 . A A . 122 GLU CA   1 1 
        1  1884 1 1 122 GLU CB   C -25.384  6.059  -3.891 1.00 . A A . 122 GLU CB   1 1 
        1  1885 1 1 122 GLU CD   C -25.564  3.719  -4.948 1.00 . A A . 122 GLU CD   1 1 
        1  1886 1 1 122 GLU CG   C -24.635  4.790  -4.343 1.00 . A A . 122 GLU CG   1 1 
        1  1887 1 1 122 GLU H    H -22.403  6.859  -2.975 1.00 . A A . 122 GLU H    1 1 
        1  1888 1 1 122 GLU HA   H -24.026  7.635  -4.386 1.00 . A A . 122 GLU HA   1 1 
        1  1889 1 1 122 GLU HB2  H -26.028  5.804  -3.048 1.00 . A A . 122 GLU HB2  1 1 
        1  1890 1 1 122 GLU HB3  H -26.016  6.417  -4.703 1.00 . A A . 122 GLU HB3  1 1 
        1  1891 1 1 122 GLU HG2  H -23.866  5.077  -5.063 1.00 . A A . 122 GLU HG2  1 1 
        1  1892 1 1 122 GLU HG3  H -24.128  4.350  -3.479 1.00 . A A . 122 GLU HG3  1 1 
        1  1893 1 1 122 GLU N    N -23.345  6.716  -2.634 1.00 . A A . 122 GLU N    1 1 
        1  1894 1 1 122 GLU O    O -26.310  8.795  -3.242 1.00 . A A . 122 GLU O    1 1 
        1  1895 1 1 122 GLU OE1  O -26.800  3.819  -4.763 1.00 . A A . 122 GLU OE1  1 1 
        1  1896 1 1 122 GLU OE2  O -25.024  2.656  -5.343 1.00 . A A . 122 GLU OE2  1 1 
        1  1897 1 1 123 MET C    C -24.817 11.329  -1.389 1.00 . A A . 123 MET C    1 1 
        1  1898 1 1 123 MET CA   C -25.296  9.955  -0.916 1.00 . A A . 123 MET CA   1 1 
        1  1899 1 1 123 MET CB   C -25.001  9.744   0.572 1.00 . A A . 123 MET CB   1 1 
        1  1900 1 1 123 MET CE   C -26.911  6.328   1.960 1.00 . A A . 123 MET CE   1 1 
        1  1901 1 1 123 MET CG   C -25.245  8.342   1.105 1.00 . A A . 123 MET CG   1 1 
        1  1902 1 1 123 MET H    H -23.775  8.568  -1.469 1.00 . A A . 123 MET H    1 1 
        1  1903 1 1 123 MET HA   H -26.377  9.925  -1.051 1.00 . A A . 123 MET HA   1 1 
        1  1904 1 1 123 MET HB2  H -23.974 10.029   0.793 1.00 . A A . 123 MET HB2  1 1 
        1  1905 1 1 123 MET HB3  H -25.687 10.382   1.111 1.00 . A A . 123 MET HB3  1 1 
        1  1906 1 1 123 MET HE1  H -27.876  5.826   1.905 1.00 . A A . 123 MET HE1  1 1 
        1  1907 1 1 123 MET HE2  H -26.708  6.630   2.986 1.00 . A A . 123 MET HE2  1 1 
        1  1908 1 1 123 MET HE3  H -26.129  5.657   1.602 1.00 . A A . 123 MET HE3  1 1 
        1  1909 1 1 123 MET HG2  H -24.584  7.657   0.586 1.00 . A A . 123 MET HG2  1 1 
        1  1910 1 1 123 MET HG3  H -24.978  8.325   2.160 1.00 . A A . 123 MET HG3  1 1 
        1  1911 1 1 123 MET N    N -24.707  8.888  -1.709 1.00 . A A . 123 MET N    1 1 
        1  1912 1 1 123 MET O    O -24.890 12.298  -0.634 1.00 . A A . 123 MET O    1 1 
        1  1913 1 1 123 MET SD   S -26.966  7.807   0.932 1.00 . A A . 123 MET SD   1 1 
        1  1914 1 1 124 GLN C    C -24.898 13.804  -3.161 1.00 . A A . 124 GLN C    1 1 
        1  1915 1 1 124 GLN CA   C -23.837 12.693  -3.214 1.00 . A A . 124 GLN CA   1 1 
        1  1916 1 1 124 GLN CB   C -23.370 12.449  -4.656 1.00 . A A . 124 GLN CB   1 1 
        1  1917 1 1 124 GLN CD   C -23.077 14.876  -5.519 1.00 . A A . 124 GLN CD   1 1 
        1  1918 1 1 124 GLN CG   C -22.415 13.549  -5.157 1.00 . A A . 124 GLN CG   1 1 
        1  1919 1 1 124 GLN H    H -24.277 10.600  -3.193 1.00 . A A . 124 GLN H    1 1 
        1  1920 1 1 124 GLN HA   H -22.979 13.017  -2.633 1.00 . A A . 124 GLN HA   1 1 
        1  1921 1 1 124 GLN HB2  H -22.837 11.500  -4.698 1.00 . A A . 124 GLN HB2  1 1 
        1  1922 1 1 124 GLN HB3  H -24.234 12.373  -5.318 1.00 . A A . 124 GLN HB3  1 1 
        1  1923 1 1 124 GLN HE21 H -21.416 15.935  -5.114 1.00 . A A . 124 GLN HE21 1 1 
        1  1924 1 1 124 GLN HE22 H -22.832 16.788  -5.719 1.00 . A A . 124 GLN HE22 1 1 
        1  1925 1 1 124 GLN HG2  H -21.677 13.744  -4.386 1.00 . A A . 124 GLN HG2  1 1 
        1  1926 1 1 124 GLN HG3  H -21.888 13.184  -6.037 1.00 . A A . 124 GLN HG3  1 1 
        1  1927 1 1 124 GLN N    N -24.298 11.434  -2.619 1.00 . A A . 124 GLN N    1 1 
        1  1928 1 1 124 GLN NE2  N -22.397 15.982  -5.303 1.00 . A A . 124 GLN NE2  1 1 
        1  1929 1 1 124 GLN O    O -24.576 14.940  -2.818 1.00 . A A . 124 GLN O    1 1 
        1  1930 1 1 124 GLN OE1  O -24.264 14.971  -5.760 1.00 . A A . 124 GLN OE1  1 1 
        1  1931 1 1 125 VAL C    C -27.261 15.146  -1.631 1.00 . A A . 125 VAL C    1 1 
        1  1932 1 1 125 VAL CA   C -27.319 14.321  -2.925 1.00 . A A . 125 VAL CA   1 1 
        1  1933 1 1 125 VAL CB   C -28.642 13.537  -2.969 1.00 . A A . 125 VAL CB   1 1 
        1  1934 1 1 125 VAL CG1  C -28.836 12.865  -4.332 1.00 . A A . 125 VAL CG1  1 1 
        1  1935 1 1 125 VAL CG2  C -28.740 12.474  -1.861 1.00 . A A . 125 VAL CG2  1 1 
        1  1936 1 1 125 VAL H    H -26.358 12.430  -3.240 1.00 . A A . 125 VAL H    1 1 
        1  1937 1 1 125 VAL HA   H -27.308 15.028  -3.756 1.00 . A A . 125 VAL HA   1 1 
        1  1938 1 1 125 VAL HB   H -29.458 14.246  -2.830 1.00 . A A . 125 VAL HB   1 1 
        1  1939 1 1 125 VAL HG11 H -28.764 13.610  -5.125 1.00 . A A . 125 VAL HG11 1 1 
        1  1940 1 1 125 VAL HG12 H -29.816 12.393  -4.377 1.00 . A A . 125 VAL HG12 1 1 
        1  1941 1 1 125 VAL HG13 H -28.074 12.103  -4.503 1.00 . A A . 125 VAL HG13 1 1 
        1  1942 1 1 125 VAL HG21 H -28.621 12.930  -0.879 1.00 . A A . 125 VAL HG21 1 1 
        1  1943 1 1 125 VAL HG22 H -27.975 11.708  -1.995 1.00 . A A . 125 VAL HG22 1 1 
        1  1944 1 1 125 VAL HG23 H -29.718 11.996  -1.901 1.00 . A A . 125 VAL HG23 1 1 
        1  1945 1 1 125 VAL N    N -26.175 13.416  -3.114 1.00 . A A . 125 VAL N    1 1 
        1  1946 1 1 125 VAL O    O -27.909 16.190  -1.517 1.00 . A A . 125 VAL O    1 1 
        1  1947 1 1 126 LEU C    C -25.031 16.289   0.573 1.00 . A A . 126 LEU C    1 1 
        1  1948 1 1 126 LEU CA   C -26.266 15.385   0.622 1.00 . A A . 126 LEU CA   1 1 
        1  1949 1 1 126 LEU CB   C -26.198 14.353   1.762 1.00 . A A . 126 LEU CB   1 1 
        1  1950 1 1 126 LEU CD1  C -24.100 14.775   3.123 1.00 . A A . 126 LEU CD1  1 1 
        1  1951 1 1 126 LEU CD2  C -24.843 12.431   2.662 1.00 . A A . 126 LEU CD2  1 1 
        1  1952 1 1 126 LEU CG   C -24.780 13.849   2.105 1.00 . A A . 126 LEU CG   1 1 
        1  1953 1 1 126 LEU H    H -25.950 13.846  -0.821 1.00 . A A . 126 LEU H    1 1 
        1  1954 1 1 126 LEU HA   H -27.128 16.022   0.812 1.00 . A A . 126 LEU HA   1 1 
        1  1955 1 1 126 LEU HB2  H -26.631 14.788   2.661 1.00 . A A . 126 LEU HB2  1 1 
        1  1956 1 1 126 LEU HB3  H -26.836 13.517   1.476 1.00 . A A . 126 LEU HB3  1 1 
        1  1957 1 1 126 LEU HD11 H -24.578 15.744   3.134 1.00 . A A . 126 LEU HD11 1 1 
        1  1958 1 1 126 LEU HD12 H -24.157 14.385   4.135 1.00 . A A . 126 LEU HD12 1 1 
        1  1959 1 1 126 LEU HD13 H -23.056 14.906   2.841 1.00 . A A . 126 LEU HD13 1 1 
        1  1960 1 1 126 LEU HD21 H -25.778 11.958   2.401 1.00 . A A . 126 LEU HD21 1 1 
        1  1961 1 1 126 LEU HD22 H -24.758 12.409   3.741 1.00 . A A . 126 LEU HD22 1 1 
        1  1962 1 1 126 LEU HD23 H -24.040 11.852   2.226 1.00 . A A . 126 LEU HD23 1 1 
        1  1963 1 1 126 LEU HG   H -24.167 13.828   1.205 1.00 . A A . 126 LEU HG   1 1 
        1  1964 1 1 126 LEU N    N -26.490 14.689  -0.640 1.00 . A A . 126 LEU N    1 1 
        1  1965 1 1 126 LEU O    O -25.011 17.282   1.295 1.00 . A A . 126 LEU O    1 1 
        1  1966 1 1 127 VAL C    C -23.152 18.250  -0.744 1.00 . A A . 127 VAL C    1 1 
        1  1967 1 1 127 VAL CA   C -22.822 16.795  -0.472 1.00 . A A . 127 VAL CA   1 1 
        1  1968 1 1 127 VAL CB   C -21.969 16.286  -1.643 1.00 . A A . 127 VAL CB   1 1 
        1  1969 1 1 127 VAL CG1  C -20.699 17.124  -1.826 1.00 . A A . 127 VAL CG1  1 1 
        1  1970 1 1 127 VAL CG2  C -21.527 14.851  -1.408 1.00 . A A . 127 VAL CG2  1 1 
        1  1971 1 1 127 VAL H    H -24.189 15.221  -0.927 1.00 . A A . 127 VAL H    1 1 
        1  1972 1 1 127 VAL HA   H -22.222 16.722   0.432 1.00 . A A . 127 VAL HA   1 1 
        1  1973 1 1 127 VAL HB   H -22.547 16.337  -2.560 1.00 . A A . 127 VAL HB   1 1 
        1  1974 1 1 127 VAL HG11 H -20.940 18.161  -2.051 1.00 . A A . 127 VAL HG11 1 1 
        1  1975 1 1 127 VAL HG12 H -20.134 16.729  -2.667 1.00 . A A . 127 VAL HG12 1 1 
        1  1976 1 1 127 VAL HG13 H -20.091 17.088  -0.920 1.00 . A A . 127 VAL HG13 1 1 
        1  1977 1 1 127 VAL HG21 H -20.706 14.858  -0.707 1.00 . A A . 127 VAL HG21 1 1 
        1  1978 1 1 127 VAL HG22 H -22.329 14.246  -0.991 1.00 . A A . 127 VAL HG22 1 1 
        1  1979 1 1 127 VAL HG23 H -21.176 14.403  -2.332 1.00 . A A . 127 VAL HG23 1 1 
        1  1980 1 1 127 VAL N    N -24.054 16.007  -0.296 1.00 . A A . 127 VAL N    1 1 
        1  1981 1 1 127 VAL O    O -22.604 19.136  -0.107 1.00 . A A . 127 VAL O    1 1 
        1  1982 1 1 128 SER C    C -25.250 20.527  -0.500 1.00 . A A . 128 SER C    1 1 
        1  1983 1 1 128 SER CA   C -24.654 19.881  -1.758 1.00 . A A . 128 SER CA   1 1 
        1  1984 1 1 128 SER CB   C -25.685 19.857  -2.882 1.00 . A A . 128 SER CB   1 1 
        1  1985 1 1 128 SER H    H -24.663 17.730  -1.969 1.00 . A A . 128 SER H    1 1 
        1  1986 1 1 128 SER HA   H -23.800 20.483  -2.073 1.00 . A A . 128 SER HA   1 1 
        1  1987 1 1 128 SER HB2  H -25.222 19.431  -3.775 1.00 . A A . 128 SER HB2  1 1 
        1  1988 1 1 128 SER HB3  H -26.527 19.232  -2.582 1.00 . A A . 128 SER HB3  1 1 
        1  1989 1 1 128 SER HG   H -26.530 21.159  -4.040 1.00 . A A . 128 SER HG   1 1 
        1  1990 1 1 128 SER N    N -24.198 18.511  -1.522 1.00 . A A . 128 SER N    1 1 
        1  1991 1 1 128 SER O    O -25.048 21.708  -0.231 1.00 . A A . 128 SER O    1 1 
        1  1992 1 1 128 SER OG   O -26.157 21.158  -3.153 1.00 . A A . 128 SER OG   1 1 
        1  1993 1 1 129 ARG C    C -25.361 20.524   2.654 1.00 . A A . 129 ARG C    1 1 
        1  1994 1 1 129 ARG CA   C -26.442 20.182   1.645 1.00 . A A . 129 ARG CA   1 1 
        1  1995 1 1 129 ARG CB   C -27.401 19.116   2.219 1.00 . A A . 129 ARG CB   1 1 
        1  1996 1 1 129 ARG CD   C -29.519 20.126   1.347 1.00 . A A . 129 ARG CD   1 1 
        1  1997 1 1 129 ARG CG   C -28.738 19.744   2.609 1.00 . A A . 129 ARG CG   1 1 
        1  1998 1 1 129 ARG CZ   C -31.535 21.465   0.821 1.00 . A A . 129 ARG CZ   1 1 
        1  1999 1 1 129 ARG H    H -25.804 18.731   0.210 1.00 . A A . 129 ARG H    1 1 
        1  2000 1 1 129 ARG HA   H -26.964 21.121   1.462 1.00 . A A . 129 ARG HA   1 1 
        1  2001 1 1 129 ARG HB2  H -27.580 18.326   1.487 1.00 . A A . 129 ARG HB2  1 1 
        1  2002 1 1 129 ARG HB3  H -26.964 18.651   3.104 1.00 . A A . 129 ARG HB3  1 1 
        1  2003 1 1 129 ARG HD2  H -28.840 20.522   0.589 1.00 . A A . 129 ARG HD2  1 1 
        1  2004 1 1 129 ARG HD3  H -29.977 19.219   0.947 1.00 . A A . 129 ARG HD3  1 1 
        1  2005 1 1 129 ARG HE   H -30.437 21.670   2.480 1.00 . A A . 129 ARG HE   1 1 
        1  2006 1 1 129 ARG HG2  H -29.321 19.022   3.183 1.00 . A A . 129 ARG HG2  1 1 
        1  2007 1 1 129 ARG HG3  H -28.554 20.623   3.230 1.00 . A A . 129 ARG HG3  1 1 
        1  2008 1 1 129 ARG HH11 H -31.046 20.149  -0.588 1.00 . A A . 129 ARG HH11 1 1 
        1  2009 1 1 129 ARG HH12 H -32.453 21.104  -0.944 1.00 . A A . 129 ARG HH12 1 1 
        1  2010 1 1 129 ARG HH21 H -32.251 22.903   2.015 1.00 . A A . 129 ARG HH21 1 1 
        1  2011 1 1 129 ARG HH22 H -33.120 22.648   0.527 1.00 . A A . 129 ARG HH22 1 1 
        1  2012 1 1 129 ARG N    N -25.885 19.729   0.367 1.00 . A A . 129 ARG N    1 1 
        1  2013 1 1 129 ARG NE   N -30.546 21.142   1.630 1.00 . A A . 129 ARG NE   1 1 
        1  2014 1 1 129 ARG NH1  N -31.710 20.858  -0.320 1.00 . A A . 129 ARG NH1  1 1 
        1  2015 1 1 129 ARG NH2  N -32.372 22.408   1.150 1.00 . A A . 129 ARG NH2  1 1 
        1  2016 1 1 129 ARG O    O -25.366 21.643   3.151 1.00 . A A . 129 ARG O    1 1 
        1  2017 1 1 130 ILE C    C -22.393 20.910   3.363 1.00 . A A . 130 ILE C    1 1 
        1  2018 1 1 130 ILE CA   C -23.337 19.824   3.876 1.00 . A A . 130 ILE CA   1 1 
        1  2019 1 1 130 ILE CB   C -22.539 18.535   4.169 1.00 . A A . 130 ILE CB   1 1 
        1  2020 1 1 130 ILE CD1  C -20.723 17.218   2.807 1.00 . A A . 130 ILE CD1  1 1 
        1  2021 1 1 130 ILE CG1  C -22.119 17.828   2.866 1.00 . A A . 130 ILE CG1  1 1 
        1  2022 1 1 130 ILE CG2  C -23.390 17.605   5.037 1.00 . A A . 130 ILE CG2  1 1 
        1  2023 1 1 130 ILE H    H -24.495 18.719   2.434 1.00 . A A . 130 ILE H    1 1 
        1  2024 1 1 130 ILE HA   H -23.742 20.189   4.822 1.00 . A A . 130 ILE HA   1 1 
        1  2025 1 1 130 ILE HB   H -21.652 18.807   4.742 1.00 . A A . 130 ILE HB   1 1 
        1  2026 1 1 130 ILE HD11 H -20.202 17.594   1.928 1.00 . A A . 130 ILE HD11 1 1 
        1  2027 1 1 130 ILE HD12 H -20.147 17.489   3.689 1.00 . A A . 130 ILE HD12 1 1 
        1  2028 1 1 130 ILE HD13 H -20.805 16.139   2.697 1.00 . A A . 130 ILE HD13 1 1 
        1  2029 1 1 130 ILE HG12 H -22.855 17.085   2.592 1.00 . A A . 130 ILE HG12 1 1 
        1  2030 1 1 130 ILE HG13 H -22.130 18.541   2.070 1.00 . A A . 130 ILE HG13 1 1 
        1  2031 1 1 130 ILE HG21 H -23.562 18.060   6.011 1.00 . A A . 130 ILE HG21 1 1 
        1  2032 1 1 130 ILE HG22 H -22.887 16.650   5.171 1.00 . A A . 130 ILE HG22 1 1 
        1  2033 1 1 130 ILE HG23 H -24.339 17.436   4.538 1.00 . A A . 130 ILE HG23 1 1 
        1  2034 1 1 130 ILE N    N -24.454 19.595   2.946 1.00 . A A . 130 ILE N    1 1 
        1  2035 1 1 130 ILE O    O -22.084 21.814   4.126 1.00 . A A . 130 ILE O    1 1 
        1  2036 1 1 131 ALA C    C -21.913 23.357   1.502 1.00 . A A . 131 ALA C    1 1 
        1  2037 1 1 131 ALA CA   C -21.271 21.974   1.459 1.00 . A A . 131 ALA CA   1 1 
        1  2038 1 1 131 ALA CB   C -20.943 21.578   0.017 1.00 . A A . 131 ALA CB   1 1 
        1  2039 1 1 131 ALA H    H -22.526 20.267   1.432 1.00 . A A . 131 ALA H    1 1 
        1  2040 1 1 131 ALA HA   H -20.343 22.007   2.032 1.00 . A A . 131 ALA HA   1 1 
        1  2041 1 1 131 ALA HB1  H -20.283 22.322  -0.428 1.00 . A A . 131 ALA HB1  1 1 
        1  2042 1 1 131 ALA HB2  H -20.440 20.609   0.003 1.00 . A A . 131 ALA HB2  1 1 
        1  2043 1 1 131 ALA HB3  H -21.859 21.524  -0.574 1.00 . A A . 131 ALA HB3  1 1 
        1  2044 1 1 131 ALA N    N -22.153 20.980   2.050 1.00 . A A . 131 ALA N    1 1 
        1  2045 1 1 131 ALA O    O -21.261 24.308   1.911 1.00 . A A . 131 ALA O    1 1 
        1  2046 1 1 132 ALA C    C -24.108 25.187   2.816 1.00 . A A . 132 ALA C    1 1 
        1  2047 1 1 132 ALA CA   C -23.930 24.727   1.371 1.00 . A A . 132 ALA CA   1 1 
        1  2048 1 1 132 ALA CB   C -25.289 24.611   0.680 1.00 . A A . 132 ALA CB   1 1 
        1  2049 1 1 132 ALA H    H -23.753 22.625   1.035 1.00 . A A . 132 ALA H    1 1 
        1  2050 1 1 132 ALA HA   H -23.335 25.481   0.852 1.00 . A A . 132 ALA HA   1 1 
        1  2051 1 1 132 ALA HB1  H -25.819 25.559   0.760 1.00 . A A . 132 ALA HB1  1 1 
        1  2052 1 1 132 ALA HB2  H -25.880 23.825   1.153 1.00 . A A . 132 ALA HB2  1 1 
        1  2053 1 1 132 ALA HB3  H -25.140 24.369  -0.373 1.00 . A A . 132 ALA HB3  1 1 
        1  2054 1 1 132 ALA N    N -23.230 23.454   1.292 1.00 . A A . 132 ALA N    1 1 
        1  2055 1 1 132 ALA O    O -23.881 26.358   3.097 1.00 . A A . 132 ALA O    1 1 
        1  2056 1 1 133 TRP C    C -23.447 25.046   5.826 1.00 . A A . 133 TRP C    1 1 
        1  2057 1 1 133 TRP CA   C -24.744 24.643   5.137 1.00 . A A . 133 TRP CA   1 1 
        1  2058 1 1 133 TRP CB   C -25.391 23.467   5.888 1.00 . A A . 133 TRP CB   1 1 
        1  2059 1 1 133 TRP CD1  C -26.550 23.514   8.146 1.00 . A A . 133 TRP CD1  1 1 
        1  2060 1 1 133 TRP CD2  C -27.617 24.711   6.569 1.00 . A A . 133 TRP CD2  1 1 
        1  2061 1 1 133 TRP CE2  C -28.376 24.837   7.769 1.00 . A A . 133 TRP CE2  1 1 
        1  2062 1 1 133 TRP CE3  C -28.089 25.394   5.425 1.00 . A A . 133 TRP CE3  1 1 
        1  2063 1 1 133 TRP CG   C -26.460 23.868   6.845 1.00 . A A . 133 TRP CG   1 1 
        1  2064 1 1 133 TRP CH2  C -29.982 26.287   6.680 1.00 . A A . 133 TRP CH2  1 1 
        1  2065 1 1 133 TRP CZ2  C -29.545 25.607   7.832 1.00 . A A . 133 TRP CZ2  1 1 
        1  2066 1 1 133 TRP CZ3  C -29.254 26.180   5.481 1.00 . A A . 133 TRP CZ3  1 1 
        1  2067 1 1 133 TRP H    H -24.726 23.355   3.425 1.00 . A A . 133 TRP H    1 1 
        1  2068 1 1 133 TRP HA   H -25.398 25.511   5.193 1.00 . A A . 133 TRP HA   1 1 
        1  2069 1 1 133 TRP HB2  H -25.874 22.799   5.183 1.00 . A A . 133 TRP HB2  1 1 
        1  2070 1 1 133 TRP HB3  H -24.624 22.889   6.409 1.00 . A A . 133 TRP HB3  1 1 
        1  2071 1 1 133 TRP HD1  H -25.828 22.895   8.668 1.00 . A A . 133 TRP HD1  1 1 
        1  2072 1 1 133 TRP HE1  H -27.931 23.999   9.670 1.00 . A A . 133 TRP HE1  1 1 
        1  2073 1 1 133 TRP HE3  H -27.526 25.332   4.505 1.00 . A A . 133 TRP HE3  1 1 
        1  2074 1 1 133 TRP HH2  H -30.867 26.906   6.720 1.00 . A A . 133 TRP HH2  1 1 
        1  2075 1 1 133 TRP HZ2  H -30.088 25.696   8.761 1.00 . A A . 133 TRP HZ2  1 1 
        1  2076 1 1 133 TRP HZ3  H -29.576 26.723   4.603 1.00 . A A . 133 TRP HZ3  1 1 
        1  2077 1 1 133 TRP N    N -24.539 24.306   3.725 1.00 . A A . 133 TRP N    1 1 
        1  2078 1 1 133 TRP NE1  N -27.686 24.080   8.695 1.00 . A A . 133 TRP NE1  1 1 
        1  2079 1 1 133 TRP O    O -23.410 26.082   6.488 1.00 . A A . 133 TRP O    1 1 
        1  2080 1 1 134 MET C    C -20.486 25.887   5.429 1.00 . A A . 134 MET C    1 1 
        1  2081 1 1 134 MET CA   C -21.043 24.619   6.058 1.00 . A A . 134 MET CA   1 1 
        1  2082 1 1 134 MET CB   C -20.075 23.468   5.783 1.00 . A A . 134 MET CB   1 1 
        1  2083 1 1 134 MET CE   C -17.778 21.461   6.040 1.00 . A A . 134 MET CE   1 1 
        1  2084 1 1 134 MET CG   C -20.382 22.231   6.633 1.00 . A A . 134 MET CG   1 1 
        1  2085 1 1 134 MET H    H -22.459 23.519   4.915 1.00 . A A . 134 MET H    1 1 
        1  2086 1 1 134 MET HA   H -21.108 24.784   7.136 1.00 . A A . 134 MET HA   1 1 
        1  2087 1 1 134 MET HB2  H -20.096 23.211   4.724 1.00 . A A . 134 MET HB2  1 1 
        1  2088 1 1 134 MET HB3  H -19.072 23.814   6.027 1.00 . A A . 134 MET HB3  1 1 
        1  2089 1 1 134 MET HE1  H -17.026 20.676   6.100 1.00 . A A . 134 MET HE1  1 1 
        1  2090 1 1 134 MET HE2  H -17.609 22.189   6.832 1.00 . A A . 134 MET HE2  1 1 
        1  2091 1 1 134 MET HE3  H -17.701 21.964   5.076 1.00 . A A . 134 MET HE3  1 1 
        1  2092 1 1 134 MET HG2  H -20.157 22.482   7.661 1.00 . A A . 134 MET HG2  1 1 
        1  2093 1 1 134 MET HG3  H -21.444 21.992   6.577 1.00 . A A . 134 MET HG3  1 1 
        1  2094 1 1 134 MET N    N -22.369 24.312   5.543 1.00 . A A . 134 MET N    1 1 
        1  2095 1 1 134 MET O    O -20.153 26.798   6.171 1.00 . A A . 134 MET O    1 1 
        1  2096 1 1 134 MET SD   S -19.435 20.744   6.215 1.00 . A A . 134 MET SD   1 1 
        1  2097 1 1 135 ALA C    C -20.834 28.476   3.803 1.00 . A A . 135 ALA C    1 1 
        1  2098 1 1 135 ALA CA   C -20.042 27.225   3.421 1.00 . A A . 135 ALA CA   1 1 
        1  2099 1 1 135 ALA CB   C -20.086 27.026   1.903 1.00 . A A . 135 ALA CB   1 1 
        1  2100 1 1 135 ALA H    H -20.897 25.274   3.522 1.00 . A A . 135 ALA H    1 1 
        1  2101 1 1 135 ALA HA   H -19.005 27.387   3.718 1.00 . A A . 135 ALA HA   1 1 
        1  2102 1 1 135 ALA HB1  H -19.704 27.918   1.407 1.00 . A A . 135 ALA HB1  1 1 
        1  2103 1 1 135 ALA HB2  H -21.112 26.853   1.579 1.00 . A A . 135 ALA HB2  1 1 
        1  2104 1 1 135 ALA HB3  H -19.461 26.177   1.622 1.00 . A A . 135 ALA HB3  1 1 
        1  2105 1 1 135 ALA N    N -20.541 26.028   4.099 1.00 . A A . 135 ALA N    1 1 
        1  2106 1 1 135 ALA O    O -20.242 29.540   3.915 1.00 . A A . 135 ALA O    1 1 
        1  2107 1 1 136 THR C    C -22.692 29.853   5.897 1.00 . A A . 136 THR C    1 1 
        1  2108 1 1 136 THR CA   C -23.022 29.425   4.482 1.00 . A A . 136 THR CA   1 1 
        1  2109 1 1 136 THR CB   C -24.510 29.058   4.400 1.00 . A A . 136 THR CB   1 1 
        1  2110 1 1 136 THR CG2  C -25.438 30.150   4.935 1.00 . A A . 136 THR CG2  1 1 
        1  2111 1 1 136 THR H    H -22.527 27.395   4.002 1.00 . A A . 136 THR H    1 1 
        1  2112 1 1 136 THR HA   H -22.850 30.281   3.833 1.00 . A A . 136 THR HA   1 1 
        1  2113 1 1 136 THR HB   H -24.688 28.139   4.963 1.00 . A A . 136 THR HB   1 1 
        1  2114 1 1 136 THR HG1  H -24.376 28.031   2.824 1.00 . A A . 136 THR HG1  1 1 
        1  2115 1 1 136 THR HG21 H -26.474 29.826   4.845 1.00 . A A . 136 THR HG21 1 1 
        1  2116 1 1 136 THR HG22 H -25.236 30.339   5.990 1.00 . A A . 136 THR HG22 1 1 
        1  2117 1 1 136 THR HG23 H -25.282 31.072   4.377 1.00 . A A . 136 THR HG23 1 1 
        1  2118 1 1 136 THR N    N -22.143 28.330   4.057 1.00 . A A . 136 THR N    1 1 
        1  2119 1 1 136 THR O    O -22.296 30.985   6.086 1.00 . A A . 136 THR O    1 1 
        1  2120 1 1 136 THR OG1  O -24.853 28.850   3.047 1.00 . A A . 136 THR OG1  1 1 
        1  2121 1 1 137 TYR C    C -21.099 29.830   8.470 1.00 . A A . 137 TYR C    1 1 
        1  2122 1 1 137 TYR CA   C -22.555 29.353   8.292 1.00 . A A . 137 TYR CA   1 1 
        1  2123 1 1 137 TYR CB   C -22.846 28.150   9.201 1.00 . A A . 137 TYR CB   1 1 
        1  2124 1 1 137 TYR CD1  C -22.454 29.179  11.489 1.00 . A A . 137 TYR CD1  1 1 
        1  2125 1 1 137 TYR CD2  C -24.637 28.220  10.995 1.00 . A A . 137 TYR CD2  1 1 
        1  2126 1 1 137 TYR CE1  C -22.900 29.557  12.764 1.00 . A A . 137 TYR CE1  1 1 
        1  2127 1 1 137 TYR CE2  C -25.074 28.555  12.294 1.00 . A A . 137 TYR CE2  1 1 
        1  2128 1 1 137 TYR CG   C -23.319 28.520  10.595 1.00 . A A . 137 TYR CG   1 1 
        1  2129 1 1 137 TYR CZ   C -24.196 29.215  13.184 1.00 . A A . 137 TYR CZ   1 1 
        1  2130 1 1 137 TYR H    H -23.135 28.030   6.705 1.00 . A A . 137 TYR H    1 1 
        1  2131 1 1 137 TYR HA   H -23.218 30.176   8.572 1.00 . A A . 137 TYR HA   1 1 
        1  2132 1 1 137 TYR HB2  H -23.612 27.528   8.738 1.00 . A A . 137 TYR HB2  1 1 
        1  2133 1 1 137 TYR HB3  H -21.944 27.541   9.279 1.00 . A A . 137 TYR HB3  1 1 
        1  2134 1 1 137 TYR HD1  H -21.442 29.411  11.204 1.00 . A A . 137 TYR HD1  1 1 
        1  2135 1 1 137 TYR HD2  H -25.307 27.730  10.304 1.00 . A A . 137 TYR HD2  1 1 
        1  2136 1 1 137 TYR HE1  H -22.245 30.084  13.439 1.00 . A A . 137 TYR HE1  1 1 
        1  2137 1 1 137 TYR HE2  H -26.081 28.324  12.602 1.00 . A A . 137 TYR HE2  1 1 
        1  2138 1 1 137 TYR HH   H -25.198 28.821  14.792 1.00 . A A . 137 TYR HH   1 1 
        1  2139 1 1 137 TYR N    N -22.840 28.980   6.899 1.00 . A A . 137 TYR N    1 1 
        1  2140 1 1 137 TYR O    O -20.790 30.646   9.338 1.00 . A A . 137 TYR O    1 1 
        1  2141 1 1 137 TYR OH   O -24.532 29.434  14.482 1.00 . A A . 137 TYR OH   1 1 
        1  2142 1 1 138 LEU C    C -18.672 31.160   7.163 1.00 . A A . 138 LEU C    1 1 
        1  2143 1 1 138 LEU CA   C -18.798 29.714   7.635 1.00 . A A . 138 LEU CA   1 1 
        1  2144 1 1 138 LEU CB   C -17.979 28.750   6.776 1.00 . A A . 138 LEU CB   1 1 
        1  2145 1 1 138 LEU CD1  C -15.693 27.770   6.921 1.00 . A A . 138 LEU CD1  1 1 
        1  2146 1 1 138 LEU CD2  C -16.027 29.803   5.541 1.00 . A A . 138 LEU CD2  1 1 
        1  2147 1 1 138 LEU CG   C -16.475 29.073   6.798 1.00 . A A . 138 LEU CG   1 1 
        1  2148 1 1 138 LEU H    H -20.486 28.614   6.967 1.00 . A A . 138 LEU H    1 1 
        1  2149 1 1 138 LEU HA   H -18.426 29.644   8.650 1.00 . A A . 138 LEU HA   1 1 
        1  2150 1 1 138 LEU HB2  H -18.132 27.753   7.185 1.00 . A A . 138 LEU HB2  1 1 
        1  2151 1 1 138 LEU HB3  H -18.353 28.759   5.751 1.00 . A A . 138 LEU HB3  1 1 
        1  2152 1 1 138 LEU HD11 H -15.974 27.264   7.844 1.00 . A A . 138 LEU HD11 1 1 
        1  2153 1 1 138 LEU HD12 H -14.629 27.995   6.943 1.00 . A A . 138 LEU HD12 1 1 
        1  2154 1 1 138 LEU HD13 H -15.914 27.128   6.069 1.00 . A A . 138 LEU HD13 1 1 
        1  2155 1 1 138 LEU HD21 H -16.515 30.768   5.456 1.00 . A A . 138 LEU HD21 1 1 
        1  2156 1 1 138 LEU HD22 H -14.953 29.980   5.560 1.00 . A A . 138 LEU HD22 1 1 
        1  2157 1 1 138 LEU HD23 H -16.280 29.225   4.662 1.00 . A A . 138 LEU HD23 1 1 
        1  2158 1 1 138 LEU HG   H -16.237 29.692   7.657 1.00 . A A . 138 LEU HG   1 1 
        1  2159 1 1 138 LEU N    N -20.186 29.292   7.657 1.00 . A A . 138 LEU N    1 1 
        1  2160 1 1 138 LEU O    O -18.443 32.051   7.971 1.00 . A A . 138 LEU O    1 1 
        1  2161 1 1 139 ASN C    C -19.733 33.798   6.041 1.00 . A A . 139 ASN C    1 1 
        1  2162 1 1 139 ASN CA   C -18.799 32.779   5.370 1.00 . A A . 139 ASN CA   1 1 
        1  2163 1 1 139 ASN CB   C -18.993 32.760   3.862 1.00 . A A . 139 ASN CB   1 1 
        1  2164 1 1 139 ASN CG   C -20.427 32.935   3.400 1.00 . A A . 139 ASN CG   1 1 
        1  2165 1 1 139 ASN H    H -19.149 30.679   5.243 1.00 . A A . 139 ASN H    1 1 
        1  2166 1 1 139 ASN HA   H -17.774 33.088   5.567 1.00 . A A . 139 ASN HA   1 1 
        1  2167 1 1 139 ASN HB2  H -18.433 33.625   3.518 1.00 . A A . 139 ASN HB2  1 1 
        1  2168 1 1 139 ASN HB3  H -18.569 31.859   3.421 1.00 . A A . 139 ASN HB3  1 1 
        1  2169 1 1 139 ASN HD21 H -19.966 34.714   2.684 1.00 . A A . 139 ASN HD21 1 1 
        1  2170 1 1 139 ASN HD22 H -21.652 34.181   2.539 1.00 . A A . 139 ASN HD22 1 1 
        1  2171 1 1 139 ASN N    N -18.946 31.429   5.891 1.00 . A A . 139 ASN N    1 1 
        1  2172 1 1 139 ASN ND2  N -20.690 34.014   2.725 1.00 . A A . 139 ASN ND2  1 1 
        1  2173 1 1 139 ASN O    O -19.509 34.999   5.973 1.00 . A A . 139 ASN O    1 1 
        1  2174 1 1 139 ASN OD1  O -21.336 32.141   3.566 1.00 . A A . 139 ASN OD1  1 1 
        1  2175 1 1 140 ASP C    C -21.177 35.029   8.389 1.00 . A A . 140 ASP C    1 1 
        1  2176 1 1 140 ASP CA   C -21.807 34.121   7.332 1.00 . A A . 140 ASP CA   1 1 
        1  2177 1 1 140 ASP CB   C -22.860 33.216   7.981 1.00 . A A . 140 ASP CB   1 1 
        1  2178 1 1 140 ASP CG   C -23.772 33.991   8.924 1.00 . A A . 140 ASP CG   1 1 
        1  2179 1 1 140 ASP H    H -20.995 32.318   6.544 1.00 . A A . 140 ASP H    1 1 
        1  2180 1 1 140 ASP HA   H -22.287 34.741   6.586 1.00 . A A . 140 ASP HA   1 1 
        1  2181 1 1 140 ASP HB2  H -23.481 32.764   7.211 1.00 . A A . 140 ASP HB2  1 1 
        1  2182 1 1 140 ASP HB3  H -22.357 32.425   8.539 1.00 . A A . 140 ASP HB3  1 1 
        1  2183 1 1 140 ASP N    N -20.815 33.310   6.645 1.00 . A A . 140 ASP N    1 1 
        1  2184 1 1 140 ASP O    O -21.240 36.254   8.291 1.00 . A A . 140 ASP O    1 1 
        1  2185 1 1 140 ASP OD1  O -24.323 35.018   8.429 1.00 . A A . 140 ASP OD1  1 1 
        1  2186 1 1 140 ASP OD2  O -24.048 33.483  10.020 1.00 . A A . 140 ASP OD2  1 1 
        1  2187 1 1 141 HIS C    C -18.490 34.578  10.756 1.00 . A A . 141 HIS C    1 1 
        1  2188 1 1 141 HIS CA   C -19.885 35.105  10.477 1.00 . A A . 141 HIS CA   1 1 
        1  2189 1 1 141 HIS CB   C -20.744 35.019  11.748 1.00 . A A . 141 HIS CB   1 1 
        1  2190 1 1 141 HIS CD2  C -22.014 37.065  12.590 1.00 . A A . 141 HIS CD2  1 1 
        1  2191 1 1 141 HIS CE1  C -20.337 38.200  13.470 1.00 . A A . 141 HIS CE1  1 1 
        1  2192 1 1 141 HIS CG   C -20.866 36.344  12.447 1.00 . A A . 141 HIS CG   1 1 
        1  2193 1 1 141 HIS H    H -20.572 33.393   9.375 1.00 . A A . 141 HIS H    1 1 
        1  2194 1 1 141 HIS HA   H -19.777 36.155  10.209 1.00 . A A . 141 HIS HA   1 1 
        1  2195 1 1 141 HIS HB2  H -21.743 34.655  11.505 1.00 . A A . 141 HIS HB2  1 1 
        1  2196 1 1 141 HIS HB3  H -20.293 34.312  12.446 1.00 . A A . 141 HIS HB3  1 1 
        1  2197 1 1 141 HIS HD2  H -22.987 36.776  12.215 1.00 . A A . 141 HIS HD2  1 1 
        1  2198 1 1 141 HIS HE1  H -19.761 38.989  13.936 1.00 . A A . 141 HIS HE1  1 1 
        1  2199 1 1 141 HIS N    N -20.529 34.403   9.371 1.00 . A A . 141 HIS N    1 1 
        1  2200 1 1 141 HIS ND1  N -19.814 37.054  13.020 1.00 . A A . 141 HIS ND1  1 1 
        1  2201 1 1 141 HIS NE2  N -21.663 38.227  13.244 1.00 . A A . 141 HIS NE2  1 1 
        1  2202 1 1 141 HIS O    O -17.624 35.334  11.161 1.00 . A A . 141 HIS O    1 1 
        1  2203 1 1 142 LEU C    C -15.832 33.384   9.692 1.00 . A A . 142 LEU C    1 1 
        1  2204 1 1 142 LEU CA   C -16.891 32.717  10.589 1.00 . A A . 142 LEU CA   1 1 
        1  2205 1 1 142 LEU CB   C -16.989 31.216  10.286 1.00 . A A . 142 LEU CB   1 1 
        1  2206 1 1 142 LEU CD1  C -16.352 28.863  10.762 1.00 . A A . 142 LEU CD1  1 1 
        1  2207 1 1 142 LEU CD2  C -14.995 30.742  11.745 1.00 . A A . 142 LEU CD2  1 1 
        1  2208 1 1 142 LEU CG   C -16.389 30.288  11.326 1.00 . A A . 142 LEU CG   1 1 
        1  2209 1 1 142 LEU H    H -18.910 32.782   9.943 1.00 . A A . 142 LEU H    1 1 
        1  2210 1 1 142 LEU HA   H -16.570 32.856  11.615 1.00 . A A . 142 LEU HA   1 1 
        1  2211 1 1 142 LEU HB2  H -18.037 30.938  10.200 1.00 . A A . 142 LEU HB2  1 1 
        1  2212 1 1 142 LEU HB3  H -16.493 31.035   9.333 1.00 . A A . 142 LEU HB3  1 1 
        1  2213 1 1 142 LEU HD11 H -17.352 28.564  10.445 1.00 . A A . 142 LEU HD11 1 1 
        1  2214 1 1 142 LEU HD12 H -16.004 28.163  11.508 1.00 . A A . 142 LEU HD12 1 1 
        1  2215 1 1 142 LEU HD13 H -15.688 28.824   9.896 1.00 . A A . 142 LEU HD13 1 1 
        1  2216 1 1 142 LEU HD21 H -15.050 31.595  12.416 1.00 . A A . 142 LEU HD21 1 1 
        1  2217 1 1 142 LEU HD22 H -14.462 31.071  10.851 1.00 . A A . 142 LEU HD22 1 1 
        1  2218 1 1 142 LEU HD23 H -14.454 29.936  12.225 1.00 . A A . 142 LEU HD23 1 1 
        1  2219 1 1 142 LEU HG   H -17.040 30.301  12.196 1.00 . A A . 142 LEU HG   1 1 
        1  2220 1 1 142 LEU N    N -18.221 33.306  10.467 1.00 . A A . 142 LEU N    1 1 
        1  2221 1 1 142 LEU O    O -14.692 33.504  10.126 1.00 . A A . 142 LEU O    1 1 
        1  2222 1 1 143 GLU C    C -14.979 36.028   8.335 1.00 . A A . 143 GLU C    1 1 
        1  2223 1 1 143 GLU CA   C -15.357 34.707   7.652 1.00 . A A . 143 GLU CA   1 1 
        1  2224 1 1 143 GLU CB   C -16.021 34.943   6.280 1.00 . A A . 143 GLU CB   1 1 
        1  2225 1 1 143 GLU CD   C -16.068 36.294   4.084 1.00 . A A . 143 GLU CD   1 1 
        1  2226 1 1 143 GLU CG   C -15.550 36.206   5.526 1.00 . A A . 143 GLU CG   1 1 
        1  2227 1 1 143 GLU H    H -17.194 33.791   8.266 1.00 . A A . 143 GLU H    1 1 
        1  2228 1 1 143 GLU HA   H -14.434 34.157   7.478 1.00 . A A . 143 GLU HA   1 1 
        1  2229 1 1 143 GLU HB2  H -15.829 34.063   5.673 1.00 . A A . 143 GLU HB2  1 1 
        1  2230 1 1 143 GLU HB3  H -17.092 35.013   6.424 1.00 . A A . 143 GLU HB3  1 1 
        1  2231 1 1 143 GLU HG2  H -15.879 37.108   6.040 1.00 . A A . 143 GLU HG2  1 1 
        1  2232 1 1 143 GLU HG3  H -14.458 36.217   5.534 1.00 . A A . 143 GLU HG3  1 1 
        1  2233 1 1 143 GLU N    N -16.218 33.887   8.516 1.00 . A A . 143 GLU N    1 1 
        1  2234 1 1 143 GLU O    O -13.823 36.168   8.743 1.00 . A A . 143 GLU O    1 1 
        1  2235 1 1 143 GLU OE1  O -17.269 36.044   3.836 1.00 . A A . 143 GLU OE1  1 1 
        1  2236 1 1 143 GLU OE2  O -15.187 36.291   3.197 1.00 . A A . 143 GLU OE2  1 1 
        1  2237 1 1 144 PRO C    C -15.138 38.111  10.660 1.00 . A A . 144 PRO C    1 1 
        1  2238 1 1 144 PRO CA   C -15.631 38.226   9.209 1.00 . A A . 144 PRO CA   1 1 
        1  2239 1 1 144 PRO CB   C -16.917 39.046   9.113 1.00 . A A . 144 PRO CB   1 1 
        1  2240 1 1 144 PRO CD   C -17.374 36.832   8.369 1.00 . A A . 144 PRO CD   1 1 
        1  2241 1 1 144 PRO CG   C -18.012 37.985   9.130 1.00 . A A . 144 PRO CG   1 1 
        1  2242 1 1 144 PRO HA   H -14.870 38.704   8.596 1.00 . A A . 144 PRO HA   1 1 
        1  2243 1 1 144 PRO HB2  H -17.019 39.742   9.945 1.00 . A A . 144 PRO HB2  1 1 
        1  2244 1 1 144 PRO HB3  H -16.937 39.580   8.161 1.00 . A A . 144 PRO HB3  1 1 
        1  2245 1 1 144 PRO HD2  H -17.783 35.884   8.698 1.00 . A A . 144 PRO HD2  1 1 
        1  2246 1 1 144 PRO HD3  H -17.587 36.959   7.310 1.00 . A A . 144 PRO HD3  1 1 
        1  2247 1 1 144 PRO HG2  H -18.206 37.690  10.160 1.00 . A A . 144 PRO HG2  1 1 
        1  2248 1 1 144 PRO HG3  H -18.923 38.320   8.637 1.00 . A A . 144 PRO HG3  1 1 
        1  2249 1 1 144 PRO N    N -15.942 36.927   8.628 1.00 . A A . 144 PRO N    1 1 
        1  2250 1 1 144 PRO O    O -14.612 39.060  11.226 1.00 . A A . 144 PRO O    1 1 
        1  2251 1 1 145 TRP C    C -13.427 36.974  12.913 1.00 . A A . 145 TRP C    1 1 
        1  2252 1 1 145 TRP CA   C -14.917 36.717  12.676 1.00 . A A . 145 TRP CA   1 1 
        1  2253 1 1 145 TRP CB   C -15.284 35.277  13.088 1.00 . A A . 145 TRP CB   1 1 
        1  2254 1 1 145 TRP CD1  C -17.473 34.358  14.012 1.00 . A A . 145 TRP CD1  1 1 
        1  2255 1 1 145 TRP CD2  C -16.549 35.951  15.289 1.00 . A A . 145 TRP CD2  1 1 
        1  2256 1 1 145 TRP CE2  C -17.770 35.571  15.915 1.00 . A A . 145 TRP CE2  1 1 
        1  2257 1 1 145 TRP CE3  C -15.786 36.963  15.907 1.00 . A A . 145 TRP CE3  1 1 
        1  2258 1 1 145 TRP CG   C -16.392 35.168  14.076 1.00 . A A . 145 TRP CG   1 1 
        1  2259 1 1 145 TRP CH2  C -17.425 37.171  17.697 1.00 . A A . 145 TRP CH2  1 1 
        1  2260 1 1 145 TRP CZ2  C -18.212 36.168  17.103 1.00 . A A . 145 TRP CZ2  1 1 
        1  2261 1 1 145 TRP CZ3  C -16.217 37.569  17.097 1.00 . A A . 145 TRP CZ3  1 1 
        1  2262 1 1 145 TRP H    H -15.862 36.241  10.823 1.00 . A A . 145 TRP H    1 1 
        1  2263 1 1 145 TRP HA   H -15.473 37.434  13.276 1.00 . A A . 145 TRP HA   1 1 
        1  2264 1 1 145 TRP HB2  H -15.502 34.680  12.209 1.00 . A A . 145 TRP HB2  1 1 
        1  2265 1 1 145 TRP HB3  H -14.429 34.806  13.559 1.00 . A A . 145 TRP HB3  1 1 
        1  2266 1 1 145 TRP HD1  H -17.699 33.698  13.189 1.00 . A A . 145 TRP HD1  1 1 
        1  2267 1 1 145 TRP HE1  H -19.223 34.215  15.170 1.00 . A A . 145 TRP HE1  1 1 
        1  2268 1 1 145 TRP HE3  H -14.869 37.297  15.444 1.00 . A A . 145 TRP HE3  1 1 
        1  2269 1 1 145 TRP HH2  H -17.749 37.648  18.609 1.00 . A A . 145 TRP HH2  1 1 
        1  2270 1 1 145 TRP HZ2  H -19.146 35.863  17.543 1.00 . A A . 145 TRP HZ2  1 1 
        1  2271 1 1 145 TRP HZ3  H -15.618 38.355  17.534 1.00 . A A . 145 TRP HZ3  1 1 
        1  2272 1 1 145 TRP N    N -15.300 36.943  11.287 1.00 . A A . 145 TRP N    1 1 
        1  2273 1 1 145 TRP NE1  N -18.290 34.588  15.099 1.00 . A A . 145 TRP NE1  1 1 
        1  2274 1 1 145 TRP O    O -13.034 37.707  13.816 1.00 . A A . 145 TRP O    1 1 
        1  2275 1 1 146 ILE C    C -10.482 36.212  10.904 1.00 . A A . 146 ILE C    1 1 
        1  2276 1 1 146 ILE CA   C -11.135 36.256  12.277 1.00 . A A . 146 ILE CA   1 1 
        1  2277 1 1 146 ILE CB   C -10.589 35.080  13.123 1.00 . A A . 146 ILE CB   1 1 
        1  2278 1 1 146 ILE CD1  C -11.711 33.147  11.838 1.00 . A A . 146 ILE CD1  1 1 
        1  2279 1 1 146 ILE CG1  C -11.480 33.823  13.183 1.00 . A A . 146 ILE CG1  1 1 
        1  2280 1 1 146 ILE CG2  C -10.290 35.535  14.555 1.00 . A A . 146 ILE CG2  1 1 
        1  2281 1 1 146 ILE H    H -13.042 35.575  11.553 1.00 . A A . 146 ILE H    1 1 
        1  2282 1 1 146 ILE HA   H -10.826 37.198  12.733 1.00 . A A . 146 ILE HA   1 1 
        1  2283 1 1 146 ILE HB   H  -9.629 34.773  12.701 1.00 . A A . 146 ILE HB   1 1 
        1  2284 1 1 146 ILE HD11 H -11.976 32.098  11.972 1.00 . A A . 146 ILE HD11 1 1 
        1  2285 1 1 146 ILE HD12 H -10.802 33.212  11.246 1.00 . A A . 146 ILE HD12 1 1 
        1  2286 1 1 146 ILE HD13 H -12.519 33.653  11.324 1.00 . A A . 146 ILE HD13 1 1 
        1  2287 1 1 146 ILE HG12 H -10.983 33.111  13.815 1.00 . A A . 146 ILE HG12 1 1 
        1  2288 1 1 146 ILE HG13 H -12.438 34.048  13.642 1.00 . A A . 146 ILE HG13 1 1 
        1  2289 1 1 146 ILE HG21 H  -9.847 34.716  15.122 1.00 . A A . 146 ILE HG21 1 1 
        1  2290 1 1 146 ILE HG22 H  -9.577 36.360  14.528 1.00 . A A . 146 ILE HG22 1 1 
        1  2291 1 1 146 ILE HG23 H -11.207 35.870  15.039 1.00 . A A . 146 ILE HG23 1 1 
        1  2292 1 1 146 ILE N    N -12.601 36.235  12.178 1.00 . A A . 146 ILE N    1 1 
        1  2293 1 1 146 ILE O    O  -9.390 36.751  10.728 1.00 . A A . 146 ILE O    1 1 
        1  2294 1 1 147 GLN C    C -10.780 36.875   7.861 1.00 . A A . 147 GLN C    1 1 
        1  2295 1 1 147 GLN CA   C -10.663 35.522   8.565 1.00 . A A . 147 GLN CA   1 1 
        1  2296 1 1 147 GLN CB   C -11.362 34.441   7.722 1.00 . A A . 147 GLN CB   1 1 
        1  2297 1 1 147 GLN CD   C -12.081 32.023   7.572 1.00 . A A . 147 GLN CD   1 1 
        1  2298 1 1 147 GLN CG   C -11.648 33.149   8.486 1.00 . A A . 147 GLN CG   1 1 
        1  2299 1 1 147 GLN H    H -12.064 35.207  10.111 1.00 . A A . 147 GLN H    1 1 
        1  2300 1 1 147 GLN HA   H  -9.609 35.273   8.625 1.00 . A A . 147 GLN HA   1 1 
        1  2301 1 1 147 GLN HB2  H -12.299 34.820   7.324 1.00 . A A . 147 GLN HB2  1 1 
        1  2302 1 1 147 GLN HB3  H -10.718 34.218   6.871 1.00 . A A . 147 GLN HB3  1 1 
        1  2303 1 1 147 GLN HE21 H -10.283 31.972   6.674 1.00 . A A . 147 GLN HE21 1 1 
        1  2304 1 1 147 GLN HE22 H -11.489 30.806   6.127 1.00 . A A . 147 GLN HE22 1 1 
        1  2305 1 1 147 GLN HG2  H -10.753 32.849   9.020 1.00 . A A . 147 GLN HG2  1 1 
        1  2306 1 1 147 GLN HG3  H -12.447 33.330   9.191 1.00 . A A . 147 GLN HG3  1 1 
        1  2307 1 1 147 GLN N    N -11.139 35.569   9.936 1.00 . A A . 147 GLN N    1 1 
        1  2308 1 1 147 GLN NE2  N -11.195 31.557   6.723 1.00 . A A . 147 GLN NE2  1 1 
        1  2309 1 1 147 GLN O    O -10.179 37.002   6.805 1.00 . A A . 147 GLN O    1 1 
        1  2310 1 1 147 GLN OE1  O -13.167 31.476   7.676 1.00 . A A . 147 GLN OE1  1 1 
        1  2311 1 1 148 GLU C    C -10.440 39.844   7.349 1.00 . A A . 148 GLU C    1 1 
        1  2312 1 1 148 GLU CA   C -11.700 39.203   7.932 1.00 . A A . 148 GLU CA   1 1 
        1  2313 1 1 148 GLU CB   C -12.291 40.092   9.045 1.00 . A A . 148 GLU CB   1 1 
        1  2314 1 1 148 GLU CD   C -13.547 42.280   9.389 1.00 . A A . 148 GLU CD   1 1 
        1  2315 1 1 148 GLU CG   C -12.437 41.556   8.614 1.00 . A A . 148 GLU CG   1 1 
        1  2316 1 1 148 GLU H    H -11.963 37.610   9.304 1.00 . A A . 148 GLU H    1 1 
        1  2317 1 1 148 GLU HA   H -12.433 39.122   7.128 1.00 . A A . 148 GLU HA   1 1 
        1  2318 1 1 148 GLU HB2  H -13.264 39.709   9.300 1.00 . A A . 148 GLU HB2  1 1 
        1  2319 1 1 148 GLU HB3  H -11.670 40.038   9.944 1.00 . A A . 148 GLU HB3  1 1 
        1  2320 1 1 148 GLU HG2  H -11.480 42.060   8.770 1.00 . A A . 148 GLU HG2  1 1 
        1  2321 1 1 148 GLU HG3  H -12.661 41.586   7.545 1.00 . A A . 148 GLU HG3  1 1 
        1  2322 1 1 148 GLU N    N -11.444 37.864   8.476 1.00 . A A . 148 GLU N    1 1 
        1  2323 1 1 148 GLU O    O -10.230 39.827   6.142 1.00 . A A . 148 GLU O    1 1 
        1  2324 1 1 148 GLU OE1  O -13.223 42.881  10.442 1.00 . A A . 148 GLU OE1  1 1 
        1  2325 1 1 148 GLU OE2  O -14.687 42.319   8.870 1.00 . A A . 148 GLU OE2  1 1 
        1  2326 1 1 149 ASN C    C  -7.063 39.745   8.325 1.00 . A A . 149 ASN C    1 1 
        1  2327 1 1 149 ASN CA   C  -8.191 40.693   7.892 1.00 . A A . 149 ASN CA   1 1 
        1  2328 1 1 149 ASN CB   C  -8.047 42.077   8.560 1.00 . A A . 149 ASN CB   1 1 
        1  2329 1 1 149 ASN CG   C  -7.983 43.198   7.539 1.00 . A A . 149 ASN CG   1 1 
        1  2330 1 1 149 ASN H    H  -9.772 40.121   9.208 1.00 . A A . 149 ASN H    1 1 
        1  2331 1 1 149 ASN HA   H  -8.134 40.817   6.808 1.00 . A A . 149 ASN HA   1 1 
        1  2332 1 1 149 ASN HB2  H  -8.892 42.285   9.217 1.00 . A A . 149 ASN HB2  1 1 
        1  2333 1 1 149 ASN HB3  H  -7.141 42.095   9.163 1.00 . A A . 149 ASN HB3  1 1 
        1  2334 1 1 149 ASN HD21 H  -6.087 43.625   7.989 1.00 . A A . 149 ASN HD21 1 1 
        1  2335 1 1 149 ASN HD22 H  -6.825 44.480   6.677 1.00 . A A . 149 ASN HD22 1 1 
        1  2336 1 1 149 ASN N    N  -9.494 40.134   8.240 1.00 . A A . 149 ASN N    1 1 
        1  2337 1 1 149 ASN ND2  N  -6.914 43.959   7.538 1.00 . A A . 149 ASN ND2  1 1 
        1  2338 1 1 149 ASN O    O  -6.057 39.590   7.643 1.00 . A A . 149 ASN O    1 1 
        1  2339 1 1 149 ASN OD1  O  -8.964 43.528   6.903 1.00 . A A . 149 ASN OD1  1 1 
        1  2340 1 1 150 GLY C    C  -6.379 36.634   9.043 1.00 . A A . 150 GLY C    1 1 
        1  2341 1 1 150 GLY CA   C  -6.332 37.949   9.832 1.00 . A A . 150 GLY CA   1 1 
        1  2342 1 1 150 GLY H    H  -8.202 38.972   9.811 1.00 . A A . 150 GLY H    1 1 
        1  2343 1 1 150 GLY HA2  H  -5.333 38.380   9.752 1.00 . A A . 150 GLY HA2  1 1 
        1  2344 1 1 150 GLY HA3  H  -6.514 37.723  10.879 1.00 . A A . 150 GLY HA3  1 1 
        1  2345 1 1 150 GLY N    N  -7.296 38.946   9.371 1.00 . A A . 150 GLY N    1 1 
        1  2346 1 1 150 GLY O    O  -5.757 35.655   9.453 1.00 . A A . 150 GLY O    1 1 
        1  2347 1 1 151 GLY C    C  -7.136 35.759   5.664 1.00 . A A . 151 GLY C    1 1 
        1  2348 1 1 151 GLY CA   C  -7.298 35.385   7.121 1.00 . A A . 151 GLY CA   1 1 
        1  2349 1 1 151 GLY H    H  -7.766 37.364   7.764 1.00 . A A . 151 GLY H    1 1 
        1  2350 1 1 151 GLY HA2  H  -6.519 34.662   7.366 1.00 . A A . 151 GLY HA2  1 1 
        1  2351 1 1 151 GLY HA3  H  -8.261 34.898   7.222 1.00 . A A . 151 GLY HA3  1 1 
        1  2352 1 1 151 GLY N    N  -7.214 36.550   8.000 1.00 . A A . 151 GLY N    1 1 
        1  2353 1 1 151 GLY O    O  -6.102 35.440   5.109 1.00 . A A . 151 GLY O    1 1 
        1  2354 1 1 152 TRP C    C  -6.726 37.819   3.406 1.00 . A A . 152 TRP C    1 1 
        1  2355 1 1 152 TRP CA   C  -7.947 36.943   3.677 1.00 . A A . 152 TRP CA   1 1 
        1  2356 1 1 152 TRP CB   C  -9.232 37.669   3.279 1.00 . A A . 152 TRP CB   1 1 
        1  2357 1 1 152 TRP CD1  C -10.915 35.764   3.273 1.00 . A A . 152 TRP CD1  1 1 
        1  2358 1 1 152 TRP CD2  C -10.754 36.821   1.299 1.00 . A A . 152 TRP CD2  1 1 
        1  2359 1 1 152 TRP CE2  C -11.738 35.804   1.143 1.00 . A A . 152 TRP CE2  1 1 
        1  2360 1 1 152 TRP CE3  C -10.464 37.628   0.177 1.00 . A A . 152 TRP CE3  1 1 
        1  2361 1 1 152 TRP CG   C -10.262 36.781   2.667 1.00 . A A . 152 TRP CG   1 1 
        1  2362 1 1 152 TRP CH2  C -12.056 36.385  -1.182 1.00 . A A . 152 TRP CH2  1 1 
        1  2363 1 1 152 TRP CZ2  C -12.405 35.598  -0.073 1.00 . A A . 152 TRP CZ2  1 1 
        1  2364 1 1 152 TRP CZ3  C -11.107 37.412  -1.053 1.00 . A A . 152 TRP CZ3  1 1 
        1  2365 1 1 152 TRP H    H  -8.852 36.855   5.604 1.00 . A A . 152 TRP H    1 1 
        1  2366 1 1 152 TRP HA   H  -7.836 36.063   3.042 1.00 . A A . 152 TRP HA   1 1 
        1  2367 1 1 152 TRP HB2  H  -9.662 38.183   4.138 1.00 . A A . 152 TRP HB2  1 1 
        1  2368 1 1 152 TRP HB3  H  -8.985 38.435   2.542 1.00 . A A . 152 TRP HB3  1 1 
        1  2369 1 1 152 TRP HD1  H -10.779 35.481   4.308 1.00 . A A . 152 TRP HD1  1 1 
        1  2370 1 1 152 TRP HE1  H -12.410 34.418   2.606 1.00 . A A . 152 TRP HE1  1 1 
        1  2371 1 1 152 TRP HE3  H  -9.727 38.413   0.270 1.00 . A A . 152 TRP HE3  1 1 
        1  2372 1 1 152 TRP HH2  H -12.495 36.195  -2.145 1.00 . A A . 152 TRP HH2  1 1 
        1  2373 1 1 152 TRP HZ2  H -13.137 34.813  -0.164 1.00 . A A . 152 TRP HZ2  1 1 
        1  2374 1 1 152 TRP HZ3  H -10.863 38.030  -1.905 1.00 . A A . 152 TRP HZ3  1 1 
        1  2375 1 1 152 TRP N    N  -8.048 36.529   5.077 1.00 . A A . 152 TRP N    1 1 
        1  2376 1 1 152 TRP NE1  N -11.785 35.176   2.372 1.00 . A A . 152 TRP NE1  1 1 
        1  2377 1 1 152 TRP O    O  -5.926 37.478   2.542 1.00 . A A . 152 TRP O    1 1 
        1  2378 1 1 153 ASP C    C  -4.020 38.955   4.566 1.00 . A A . 153 ASP C    1 1 
        1  2379 1 1 153 ASP CA   C  -5.307 39.677   4.144 1.00 . A A . 153 ASP CA   1 1 
        1  2380 1 1 153 ASP CB   C  -5.527 40.962   4.972 1.00 . A A . 153 ASP CB   1 1 
        1  2381 1 1 153 ASP CG   C  -5.355 42.258   4.170 1.00 . A A . 153 ASP CG   1 1 
        1  2382 1 1 153 ASP H    H  -7.131 38.981   5.016 1.00 . A A . 153 ASP H    1 1 
        1  2383 1 1 153 ASP HA   H  -5.191 39.947   3.094 1.00 . A A . 153 ASP HA   1 1 
        1  2384 1 1 153 ASP HB2  H  -6.536 40.951   5.379 1.00 . A A . 153 ASP HB2  1 1 
        1  2385 1 1 153 ASP HB3  H  -4.832 40.981   5.812 1.00 . A A . 153 ASP HB3  1 1 
        1  2386 1 1 153 ASP N    N  -6.473 38.796   4.277 1.00 . A A . 153 ASP N    1 1 
        1  2387 1 1 153 ASP O    O  -3.065 38.917   3.804 1.00 . A A . 153 ASP O    1 1 
        1  2388 1 1 153 ASP OD1  O  -4.543 42.299   3.246 1.00 . A A . 153 ASP OD1  1 1 
        1  2389 1 1 153 ASP OD2  O  -6.113 43.222   4.511 1.00 . A A . 153 ASP OD2  1 1 
        1  2390 1 1 154 THR C    C  -2.497 36.246   5.006 1.00 . A A . 154 THR C    1 1 
        1  2391 1 1 154 THR CA   C  -2.933 37.297   6.027 1.00 . A A . 154 THR CA   1 1 
        1  2392 1 1 154 THR CB   C  -3.236 36.606   7.359 1.00 . A A . 154 THR CB   1 1 
        1  2393 1 1 154 THR CG2  C  -2.066 35.788   7.909 1.00 . A A . 154 THR CG2  1 1 
        1  2394 1 1 154 THR H    H  -5.004 37.933   5.993 1.00 . A A . 154 THR H    1 1 
        1  2395 1 1 154 THR HA   H  -2.098 37.987   6.173 1.00 . A A . 154 THR HA   1 1 
        1  2396 1 1 154 THR HB   H  -4.100 35.951   7.236 1.00 . A A . 154 THR HB   1 1 
        1  2397 1 1 154 THR HG1  H  -4.051 38.274   7.885 1.00 . A A . 154 THR HG1  1 1 
        1  2398 1 1 154 THR HG21 H  -2.342 35.362   8.871 1.00 . A A . 154 THR HG21 1 1 
        1  2399 1 1 154 THR HG22 H  -1.197 36.436   8.028 1.00 . A A . 154 THR HG22 1 1 
        1  2400 1 1 154 THR HG23 H  -1.819 34.975   7.227 1.00 . A A . 154 THR HG23 1 1 
        1  2401 1 1 154 THR N    N  -4.102 38.071   5.569 1.00 . A A . 154 THR N    1 1 
        1  2402 1 1 154 THR O    O  -1.304 36.022   4.803 1.00 . A A . 154 THR O    1 1 
        1  2403 1 1 154 THR OG1  O  -3.535 37.585   8.325 1.00 . A A . 154 THR OG1  1 1 
        1  2404 1 1 155 PHE C    C  -2.648 35.147   2.103 1.00 . A A . 155 PHE C    1 1 
        1  2405 1 1 155 PHE CA   C  -3.180 34.528   3.383 1.00 . A A . 155 PHE CA   1 1 
        1  2406 1 1 155 PHE CB   C  -4.444 33.711   3.065 1.00 . A A . 155 PHE CB   1 1 
        1  2407 1 1 155 PHE CD1  C  -3.728 31.669   4.372 1.00 . A A . 155 PHE CD1  1 1 
        1  2408 1 1 155 PHE CD2  C  -6.016 32.439   4.614 1.00 . A A . 155 PHE CD2  1 1 
        1  2409 1 1 155 PHE CE1  C  -3.969 30.627   5.279 1.00 . A A . 155 PHE CE1  1 1 
        1  2410 1 1 155 PHE CE2  C  -6.264 31.401   5.532 1.00 . A A . 155 PHE CE2  1 1 
        1  2411 1 1 155 PHE CG   C  -4.738 32.592   4.048 1.00 . A A . 155 PHE CG   1 1 
        1  2412 1 1 155 PHE CZ   C  -5.239 30.496   5.866 1.00 . A A . 155 PHE CZ   1 1 
        1  2413 1 1 155 PHE H    H  -4.420 35.768   4.587 1.00 . A A . 155 PHE H    1 1 
        1  2414 1 1 155 PHE HA   H  -2.398 33.870   3.756 1.00 . A A . 155 PHE HA   1 1 
        1  2415 1 1 155 PHE HB2  H  -5.298 34.383   2.979 1.00 . A A . 155 PHE HB2  1 1 
        1  2416 1 1 155 PHE HB3  H  -4.325 33.257   2.084 1.00 . A A . 155 PHE HB3  1 1 
        1  2417 1 1 155 PHE HD1  H  -2.760 31.756   3.913 1.00 . A A . 155 PHE HD1  1 1 
        1  2418 1 1 155 PHE HD2  H  -6.805 33.122   4.339 1.00 . A A . 155 PHE HD2  1 1 
        1  2419 1 1 155 PHE HE1  H  -3.177 29.929   5.511 1.00 . A A . 155 PHE HE1  1 1 
        1  2420 1 1 155 PHE HE2  H  -7.243 31.294   5.970 1.00 . A A . 155 PHE HE2  1 1 
        1  2421 1 1 155 PHE HZ   H  -5.427 29.689   6.558 1.00 . A A . 155 PHE HZ   1 1 
        1  2422 1 1 155 PHE N    N  -3.451 35.541   4.396 1.00 . A A . 155 PHE N    1 1 
        1  2423 1 1 155 PHE O    O  -1.698 34.614   1.542 1.00 . A A . 155 PHE O    1 1 
        1  2424 1 1 156 VAL C    C  -1.354 37.656   0.749 1.00 . A A . 156 VAL C    1 1 
        1  2425 1 1 156 VAL CA   C  -2.707 36.985   0.481 1.00 . A A . 156 VAL CA   1 1 
        1  2426 1 1 156 VAL CB   C  -3.753 38.012   0.014 1.00 . A A . 156 VAL CB   1 1 
        1  2427 1 1 156 VAL CG1  C  -3.272 38.813  -1.202 1.00 . A A . 156 VAL CG1  1 1 
        1  2428 1 1 156 VAL CG2  C  -5.075 37.327  -0.389 1.00 . A A . 156 VAL CG2  1 1 
        1  2429 1 1 156 VAL H    H  -3.971 36.690   2.187 1.00 . A A . 156 VAL H    1 1 
        1  2430 1 1 156 VAL HA   H  -2.557 36.262  -0.321 1.00 . A A . 156 VAL HA   1 1 
        1  2431 1 1 156 VAL HB   H  -3.947 38.702   0.836 1.00 . A A . 156 VAL HB   1 1 
        1  2432 1 1 156 VAL HG11 H  -2.371 39.374  -0.952 1.00 . A A . 156 VAL HG11 1 1 
        1  2433 1 1 156 VAL HG12 H  -3.048 38.136  -2.028 1.00 . A A . 156 VAL HG12 1 1 
        1  2434 1 1 156 VAL HG13 H  -4.040 39.524  -1.500 1.00 . A A . 156 VAL HG13 1 1 
        1  2435 1 1 156 VAL HG21 H  -5.043 36.990  -1.423 1.00 . A A . 156 VAL HG21 1 1 
        1  2436 1 1 156 VAL HG22 H  -5.891 38.037  -0.257 1.00 . A A . 156 VAL HG22 1 1 
        1  2437 1 1 156 VAL HG23 H  -5.285 36.465   0.242 1.00 . A A . 156 VAL HG23 1 1 
        1  2438 1 1 156 VAL N    N  -3.198 36.279   1.669 1.00 . A A . 156 VAL N    1 1 
        1  2439 1 1 156 VAL O    O  -0.510 37.677  -0.141 1.00 . A A . 156 VAL O    1 1 
        1  2440 1 1 157 GLU C    C   1.338 37.740   2.470 1.00 . A A . 157 GLU C    1 1 
        1  2441 1 1 157 GLU CA   C   0.177 38.730   2.371 1.00 . A A . 157 GLU CA   1 1 
        1  2442 1 1 157 GLU CB   C   0.017 39.408   3.743 1.00 . A A . 157 GLU CB   1 1 
        1  2443 1 1 157 GLU CD   C  -0.864 41.454   5.032 1.00 . A A . 157 GLU CD   1 1 
        1  2444 1 1 157 GLU CG   C  -0.567 40.827   3.650 1.00 . A A . 157 GLU CG   1 1 
        1  2445 1 1 157 GLU H    H  -1.823 38.057   2.680 1.00 . A A . 157 GLU H    1 1 
        1  2446 1 1 157 GLU HA   H   0.437 39.476   1.620 1.00 . A A . 157 GLU HA   1 1 
        1  2447 1 1 157 GLU HB2  H  -0.599 38.773   4.379 1.00 . A A . 157 GLU HB2  1 1 
        1  2448 1 1 157 GLU HB3  H   0.997 39.487   4.217 1.00 . A A . 157 GLU HB3  1 1 
        1  2449 1 1 157 GLU HG2  H   0.169 41.443   3.125 1.00 . A A . 157 GLU HG2  1 1 
        1  2450 1 1 157 GLU HG3  H  -1.468 40.816   3.034 1.00 . A A . 157 GLU HG3  1 1 
        1  2451 1 1 157 GLU N    N  -1.078 38.070   1.989 1.00 . A A . 157 GLU N    1 1 
        1  2452 1 1 157 GLU O    O   2.419 37.972   1.926 1.00 . A A . 157 GLU O    1 1 
        1  2453 1 1 157 GLU OE1  O  -0.872 40.701   6.040 1.00 . A A . 157 GLU OE1  1 1 
        1  2454 1 1 157 GLU OE2  O  -0.659 42.688   5.133 1.00 . A A . 157 GLU OE2  1 1 
        1  2455 1 1 158 LEU C    C   2.080 34.575   2.143 1.00 . A A . 158 LEU C    1 1 
        1  2456 1 1 158 LEU CA   C   2.114 35.559   3.314 1.00 . A A . 158 LEU CA   1 1 
        1  2457 1 1 158 LEU CB   C   1.931 34.826   4.660 1.00 . A A . 158 LEU CB   1 1 
        1  2458 1 1 158 LEU CD1  C   3.189 36.536   6.055 1.00 . A A . 158 LEU CD1  1 1 
        1  2459 1 1 158 LEU CD2  C   2.922 34.198   6.862 1.00 . A A . 158 LEU CD2  1 1 
        1  2460 1 1 158 LEU CG   C   3.101 35.071   5.619 1.00 . A A . 158 LEU CG   1 1 
        1  2461 1 1 158 LEU H    H   0.223 36.522   3.639 1.00 . A A . 158 LEU H    1 1 
        1  2462 1 1 158 LEU HA   H   3.107 36.007   3.276 1.00 . A A . 158 LEU HA   1 1 
        1  2463 1 1 158 LEU HB2  H   1.006 35.133   5.142 1.00 . A A . 158 LEU HB2  1 1 
        1  2464 1 1 158 LEU HB3  H   1.855 33.752   4.483 1.00 . A A . 158 LEU HB3  1 1 
        1  2465 1 1 158 LEU HD11 H   3.337 37.177   5.186 1.00 . A A . 158 LEU HD11 1 1 
        1  2466 1 1 158 LEU HD12 H   4.023 36.677   6.739 1.00 . A A . 158 LEU HD12 1 1 
        1  2467 1 1 158 LEU HD13 H   2.257 36.834   6.538 1.00 . A A . 158 LEU HD13 1 1 
        1  2468 1 1 158 LEU HD21 H   2.875 33.151   6.561 1.00 . A A . 158 LEU HD21 1 1 
        1  2469 1 1 158 LEU HD22 H   3.761 34.341   7.539 1.00 . A A . 158 LEU HD22 1 1 
        1  2470 1 1 158 LEU HD23 H   1.990 34.467   7.362 1.00 . A A . 158 LEU HD23 1 1 
        1  2471 1 1 158 LEU HG   H   4.036 34.788   5.132 1.00 . A A . 158 LEU HG   1 1 
        1  2472 1 1 158 LEU N    N   1.128 36.633   3.190 1.00 . A A . 158 LEU N    1 1 
        1  2473 1 1 158 LEU O    O   2.831 33.602   2.177 1.00 . A A . 158 LEU O    1 1 
        1  2474 1 1 159 TYR C    C   0.500 32.429   0.507 1.00 . A A . 159 TYR C    1 1 
        1  2475 1 1 159 TYR CA   C   0.926 33.841   0.065 1.00 . A A . 159 TYR CA   1 1 
        1  2476 1 1 159 TYR CB   C   2.157 33.839  -0.855 1.00 . A A . 159 TYR CB   1 1 
        1  2477 1 1 159 TYR CD1  C   1.780 36.124  -1.863 1.00 . A A . 159 TYR CD1  1 1 
        1  2478 1 1 159 TYR CD2  C   3.959 35.632  -0.883 1.00 . A A . 159 TYR CD2  1 1 
        1  2479 1 1 159 TYR CE1  C   2.217 37.415  -2.198 1.00 . A A . 159 TYR CE1  1 1 
        1  2480 1 1 159 TYR CE2  C   4.414 36.915  -1.249 1.00 . A A . 159 TYR CE2  1 1 
        1  2481 1 1 159 TYR CG   C   2.652 35.225  -1.222 1.00 . A A . 159 TYR CG   1 1 
        1  2482 1 1 159 TYR CZ   C   3.541 37.801  -1.926 1.00 . A A . 159 TYR CZ   1 1 
        1  2483 1 1 159 TYR H    H   0.554 35.558   1.264 1.00 . A A . 159 TYR H    1 1 
        1  2484 1 1 159 TYR HA   H   0.086 34.245  -0.500 1.00 . A A . 159 TYR HA   1 1 
        1  2485 1 1 159 TYR HB2  H   2.959 33.288  -0.364 1.00 . A A . 159 TYR HB2  1 1 
        1  2486 1 1 159 TYR HB3  H   1.911 33.303  -1.772 1.00 . A A . 159 TYR HB3  1 1 
        1  2487 1 1 159 TYR HD1  H   0.763 35.831  -2.083 1.00 . A A . 159 TYR HD1  1 1 
        1  2488 1 1 159 TYR HD2  H   4.601 34.954  -0.339 1.00 . A A . 159 TYR HD2  1 1 
        1  2489 1 1 159 TYR HE1  H   1.546 38.106  -2.684 1.00 . A A . 159 TYR HE1  1 1 
        1  2490 1 1 159 TYR HE2  H   5.411 37.226  -0.989 1.00 . A A . 159 TYR HE2  1 1 
        1  2491 1 1 159 TYR HH   H   4.945 38.976  -2.500 1.00 . A A . 159 TYR HH   1 1 
        1  2492 1 1 159 TYR N    N   1.169 34.757   1.186 1.00 . A A . 159 TYR N    1 1 
        1  2493 1 1 159 TYR O    O   0.794 31.443  -0.159 1.00 . A A . 159 TYR O    1 1 
        1  2494 1 1 159 TYR OH   O   3.995 38.983  -2.422 1.00 . A A . 159 TYR OH   1 1 
        1  2495 1 1 160 GLY C    C   0.743 30.103   2.552 1.00 . A A . 160 GLY C    1 1 
        1  2496 1 1 160 GLY CA   C  -0.449 31.019   2.301 1.00 . A A . 160 GLY CA   1 1 
        1  2497 1 1 160 GLY H    H  -0.392 33.168   2.140 1.00 . A A . 160 GLY H    1 1 
        1  2498 1 1 160 GLY HA2  H  -0.918 31.194   3.262 1.00 . A A . 160 GLY HA2  1 1 
        1  2499 1 1 160 GLY HA3  H  -1.149 30.501   1.661 1.00 . A A . 160 GLY HA3  1 1 
        1  2500 1 1 160 GLY N    N  -0.089 32.307   1.702 1.00 . A A . 160 GLY N    1 1 
        1  2501 1 1 160 GLY O    O   0.637 28.885   2.441 1.00 . A A . 160 GLY O    1 1 
        1  2502 1 1 161 ASN C    C   3.236 29.813   4.803 1.00 . A A . 161 ASN C    1 1 
        1  2503 1 1 161 ASN CA   C   3.093 29.977   3.284 1.00 . A A . 161 ASN CA   1 1 
        1  2504 1 1 161 ASN CB   C   4.274 30.714   2.637 1.00 . A A . 161 ASN CB   1 1 
        1  2505 1 1 161 ASN CG   C   5.622 30.161   3.061 1.00 . A A . 161 ASN CG   1 1 
        1  2506 1 1 161 ASN H    H   1.867 31.701   3.032 1.00 . A A . 161 ASN H    1 1 
        1  2507 1 1 161 ASN HA   H   3.048 28.980   2.834 1.00 . A A . 161 ASN HA   1 1 
        1  2508 1 1 161 ASN HB2  H   4.185 30.650   1.552 1.00 . A A . 161 ASN HB2  1 1 
        1  2509 1 1 161 ASN HB3  H   4.236 31.762   2.922 1.00 . A A . 161 ASN HB3  1 1 
        1  2510 1 1 161 ASN HD21 H   5.797 31.563   4.454 1.00 . A A . 161 ASN HD21 1 1 
        1  2511 1 1 161 ASN HD22 H   7.096 30.350   4.325 1.00 . A A . 161 ASN HD22 1 1 
        1  2512 1 1 161 ASN N    N   1.861 30.692   2.980 1.00 . A A . 161 ASN N    1 1 
        1  2513 1 1 161 ASN ND2  N   6.276 30.808   3.993 1.00 . A A . 161 ASN ND2  1 1 
        1  2514 1 1 161 ASN O    O   3.760 30.681   5.513 1.00 . A A . 161 ASN O    1 1 
        1  2515 1 1 161 ASN OD1  O   6.053 29.076   2.730 1.00 . A A . 161 ASN OD1  1 1 
        1  2516 1 1 162 ASN C    C   3.381 26.856   6.933 1.00 . A A . 162 ASN C    1 1 
        1  2517 1 1 162 ASN CA   C   2.896 28.297   6.726 1.00 . A A . 162 ASN CA   1 1 
        1  2518 1 1 162 ASN CB   C   1.557 28.588   7.430 1.00 . A A . 162 ASN CB   1 1 
        1  2519 1 1 162 ASN CG   C   0.348 28.083   6.665 1.00 . A A . 162 ASN CG   1 1 
        1  2520 1 1 162 ASN H    H   2.367 28.013   4.666 1.00 . A A . 162 ASN H    1 1 
        1  2521 1 1 162 ASN HA   H   3.640 28.939   7.198 1.00 . A A . 162 ASN HA   1 1 
        1  2522 1 1 162 ASN HB2  H   1.563 28.139   8.422 1.00 . A A . 162 ASN HB2  1 1 
        1  2523 1 1 162 ASN HB3  H   1.442 29.665   7.547 1.00 . A A . 162 ASN HB3  1 1 
        1  2524 1 1 162 ASN HD21 H   0.398 26.291   7.546 1.00 . A A . 162 ASN HD21 1 1 
        1  2525 1 1 162 ASN HD22 H  -0.878 26.562   6.383 1.00 . A A . 162 ASN HD22 1 1 
        1  2526 1 1 162 ASN N    N   2.837 28.646   5.306 1.00 . A A . 162 ASN N    1 1 
        1  2527 1 1 162 ASN ND2  N  -0.163 26.920   6.998 1.00 . A A . 162 ASN ND2  1 1 
        1  2528 1 1 162 ASN O    O   2.627 26.000   7.391 1.00 . A A . 162 ASN O    1 1 
        1  2529 1 1 162 ASN OD1  O  -0.200 28.793   5.848 1.00 . A A . 162 ASN OD1  1 1 
        1  2530 1 1 163 ALA C    C   5.982 25.244   8.505 1.00 . A A . 163 ALA C    1 1 
        1  2531 1 1 163 ALA CA   C   5.325 25.376   7.131 1.00 . A A . 163 ALA CA   1 1 
        1  2532 1 1 163 ALA CB   C   6.362 25.147   6.024 1.00 . A A . 163 ALA CB   1 1 
        1  2533 1 1 163 ALA H    H   5.262 27.430   6.522 1.00 . A A . 163 ALA H    1 1 
        1  2534 1 1 163 ALA HA   H   4.559 24.605   7.065 1.00 . A A . 163 ALA HA   1 1 
        1  2535 1 1 163 ALA HB1  H   6.775 24.143   6.108 1.00 . A A . 163 ALA HB1  1 1 
        1  2536 1 1 163 ALA HB2  H   5.883 25.241   5.056 1.00 . A A . 163 ALA HB2  1 1 
        1  2537 1 1 163 ALA HB3  H   7.160 25.886   6.064 1.00 . A A . 163 ALA HB3  1 1 
        1  2538 1 1 163 ALA N    N   4.708 26.689   6.923 1.00 . A A . 163 ALA N    1 1 
        1  2539 1 1 163 ALA O    O   5.654 24.371   9.309 1.00 . A A . 163 ALA O    1 1 
        1  2540 1 1 164 ALA C    C   6.832 26.804  11.171 1.00 . A A . 164 ALA C    1 1 
        1  2541 1 1 164 ALA CA   C   7.648 26.103  10.077 1.00 . A A . 164 ALA CA   1 1 
        1  2542 1 1 164 ALA CB   C   9.008 26.780   9.915 1.00 . A A . 164 ALA CB   1 1 
        1  2543 1 1 164 ALA H    H   7.239 26.758   8.069 1.00 . A A . 164 ALA H    1 1 
        1  2544 1 1 164 ALA HA   H   7.804 25.069  10.390 1.00 . A A . 164 ALA HA   1 1 
        1  2545 1 1 164 ALA HB1  H   9.527 26.765  10.873 1.00 . A A . 164 ALA HB1  1 1 
        1  2546 1 1 164 ALA HB2  H   9.604 26.246   9.174 1.00 . A A . 164 ALA HB2  1 1 
        1  2547 1 1 164 ALA HB3  H   8.873 27.815   9.599 1.00 . A A . 164 ALA HB3  1 1 
        1  2548 1 1 164 ALA N    N   6.961 26.106   8.788 1.00 . A A . 164 ALA N    1 1 
        1  2549 1 1 164 ALA O    O   6.895 26.399  12.335 1.00 . A A . 164 ALA O    1 1 
        1  2550 1 1 165 ALA C    C   4.126 27.685  12.346 1.00 . A A . 165 ALA C    1 1 
        1  2551 1 1 165 ALA CA   C   5.197 28.579  11.700 1.00 . A A . 165 ALA CA   1 1 
        1  2552 1 1 165 ALA CB   C   4.539 29.737  10.940 1.00 . A A . 165 ALA CB   1 1 
        1  2553 1 1 165 ALA H    H   6.082 28.119   9.824 1.00 . A A . 165 ALA H    1 1 
        1  2554 1 1 165 ALA HA   H   5.803 28.994  12.505 1.00 . A A . 165 ALA HA   1 1 
        1  2555 1 1 165 ALA HB1  H   3.902 30.300  11.624 1.00 . A A . 165 ALA HB1  1 1 
        1  2556 1 1 165 ALA HB2  H   3.917 29.355  10.128 1.00 . A A . 165 ALA HB2  1 1 
        1  2557 1 1 165 ALA HB3  H   5.295 30.409  10.534 1.00 . A A . 165 ALA HB3  1 1 
        1  2558 1 1 165 ALA N    N   6.077 27.845  10.795 1.00 . A A . 165 ALA N    1 1 
        1  2559 1 1 165 ALA O    O   3.785 27.927  13.504 1.00 . A A . 165 ALA O    1 1 
        1  2560 1 1 166 GLU C    C   3.414 24.636  13.091 1.00 . A A . 166 GLU C    1 1 
        1  2561 1 1 166 GLU CA   C   2.759 25.618  12.120 1.00 . A A . 166 GLU CA   1 1 
        1  2562 1 1 166 GLU CB   C   2.178 24.859  10.917 1.00 . A A . 166 GLU CB   1 1 
        1  2563 1 1 166 GLU CD   C   1.778 22.309  11.091 1.00 . A A . 166 GLU CD   1 1 
        1  2564 1 1 166 GLU CG   C   1.243 23.722  11.365 1.00 . A A . 166 GLU CG   1 1 
        1  2565 1 1 166 GLU H    H   4.092 26.473  10.720 1.00 . A A . 166 GLU H    1 1 
        1  2566 1 1 166 GLU HA   H   1.942 26.110  12.649 1.00 . A A . 166 GLU HA   1 1 
        1  2567 1 1 166 GLU HB2  H   1.614 25.567  10.306 1.00 . A A . 166 GLU HB2  1 1 
        1  2568 1 1 166 GLU HB3  H   2.986 24.468  10.297 1.00 . A A . 166 GLU HB3  1 1 
        1  2569 1 1 166 GLU HG2  H   1.011 23.818  12.429 1.00 . A A . 166 GLU HG2  1 1 
        1  2570 1 1 166 GLU HG3  H   0.308 23.846  10.832 1.00 . A A . 166 GLU HG3  1 1 
        1  2571 1 1 166 GLU N    N   3.709 26.625  11.641 1.00 . A A . 166 GLU N    1 1 
        1  2572 1 1 166 GLU O    O   3.056 24.629  14.267 1.00 . A A . 166 GLU O    1 1 
        1  2573 1 1 166 GLU OE1  O   3.016 22.097  11.283 1.00 . A A . 166 GLU OE1  1 1 
        1  2574 1 1 166 GLU OE2  O   0.957 21.397  10.964 1.00 . A A . 166 GLU OE2  1 1 
        1  2575 1 1 167 SER C    C   5.654 23.567  14.829 1.00 . A A . 167 SER C    1 1 
        1  2576 1 1 167 SER CA   C   5.191 22.985  13.497 1.00 . A A . 167 SER CA   1 1 
        1  2577 1 1 167 SER CB   C   6.399 22.425  12.738 1.00 . A A . 167 SER CB   1 1 
        1  2578 1 1 167 SER H    H   4.657 23.968  11.671 1.00 . A A . 167 SER H    1 1 
        1  2579 1 1 167 SER HA   H   4.479 22.181  13.691 1.00 . A A . 167 SER HA   1 1 
        1  2580 1 1 167 SER HB2  H   6.096 22.178  11.720 1.00 . A A . 167 SER HB2  1 1 
        1  2581 1 1 167 SER HB3  H   7.172 23.192  12.698 1.00 . A A . 167 SER HB3  1 1 
        1  2582 1 1 167 SER HG   H   7.452 20.803  12.675 1.00 . A A . 167 SER HG   1 1 
        1  2583 1 1 167 SER N    N   4.523 24.007  12.674 1.00 . A A . 167 SER N    1 1 
        1  2584 1 1 167 SER O    O   5.913 22.841  15.791 1.00 . A A . 167 SER O    1 1 
        1  2585 1 1 167 SER OG   O   6.967 21.276  13.350 1.00 . A A . 167 SER OG   1 1 
        1  2586 1 1 168 ARG C    C   7.629 25.080  16.623 1.00 . A A . 168 ARG C    1 1 
        1  2587 1 1 168 ARG CA   C   6.357 25.659  16.000 1.00 . A A . 168 ARG CA   1 1 
        1  2588 1 1 168 ARG CB   C   5.177 25.731  16.988 1.00 . A A . 168 ARG CB   1 1 
        1  2589 1 1 168 ARG CD   C   4.795 28.211  16.891 1.00 . A A . 168 ARG CD   1 1 
        1  2590 1 1 168 ARG CG   C   5.151 27.026  17.799 1.00 . A A . 168 ARG CG   1 1 
        1  2591 1 1 168 ARG CZ   C   3.615 30.380  17.099 1.00 . A A . 168 ARG CZ   1 1 
        1  2592 1 1 168 ARG H    H   5.690 25.388  13.978 1.00 . A A . 168 ARG H    1 1 
        1  2593 1 1 168 ARG HA   H   6.601 26.660  15.649 1.00 . A A . 168 ARG HA   1 1 
        1  2594 1 1 168 ARG HB2  H   4.229 25.659  16.449 1.00 . A A . 168 ARG HB2  1 1 
        1  2595 1 1 168 ARG HB3  H   5.225 24.880  17.668 1.00 . A A . 168 ARG HB3  1 1 
        1  2596 1 1 168 ARG HD2  H   5.708 28.602  16.442 1.00 . A A . 168 ARG HD2  1 1 
        1  2597 1 1 168 ARG HD3  H   4.141 27.866  16.087 1.00 . A A . 168 ARG HD3  1 1 
        1  2598 1 1 168 ARG HE   H   3.991 29.139  18.623 1.00 . A A . 168 ARG HE   1 1 
        1  2599 1 1 168 ARG HG2  H   4.400 26.922  18.581 1.00 . A A . 168 ARG HG2  1 1 
        1  2600 1 1 168 ARG HG3  H   6.121 27.184  18.269 1.00 . A A . 168 ARG HG3  1 1 
        1  2601 1 1 168 ARG HH11 H   4.111 29.902  15.240 1.00 . A A . 168 ARG HH11 1 1 
        1  2602 1 1 168 ARG HH12 H   3.323 31.444  15.414 1.00 . A A . 168 ARG HH12 1 1 
        1  2603 1 1 168 ARG HH21 H   2.833 31.056  18.814 1.00 . A A . 168 ARG HH21 1 1 
        1  2604 1 1 168 ARG HH22 H   2.587 32.070  17.426 1.00 . A A . 168 ARG HH22 1 1 
        1  2605 1 1 168 ARG N    N   5.918 24.887  14.832 1.00 . A A . 168 ARG N    1 1 
        1  2606 1 1 168 ARG NE   N   4.106 29.280  17.633 1.00 . A A . 168 ARG NE   1 1 
        1  2607 1 1 168 ARG NH1  N   3.758 30.642  15.829 1.00 . A A . 168 ARG NH1  1 1 
        1  2608 1 1 168 ARG NH2  N   2.999 31.255  17.842 1.00 . A A . 168 ARG NH2  1 1 
        1  2609 1 1 168 ARG O    O   7.989 25.364  17.761 1.00 . A A . 168 ARG O    1 1 
        1  2610 1 1 169 LYS C    C  10.899 24.273  15.706 1.00 . A A . 169 LYS C    1 1 
        1  2611 1 1 169 LYS CA   C   9.610 23.632  16.213 1.00 . A A . 169 LYS CA   1 1 
        1  2612 1 1 169 LYS CB   C   9.482 22.156  15.792 1.00 . A A . 169 LYS CB   1 1 
        1  2613 1 1 169 LYS CD   C  10.079 19.796  16.498 1.00 . A A . 169 LYS CD   1 1 
        1  2614 1 1 169 LYS CE   C  11.585 19.518  16.462 1.00 . A A . 169 LYS CE   1 1 
        1  2615 1 1 169 LYS CG   C   9.811 21.232  16.971 1.00 . A A . 169 LYS CG   1 1 
        1  2616 1 1 169 LYS H    H   8.024 24.206  14.883 1.00 . A A . 169 LYS H    1 1 
        1  2617 1 1 169 LYS HA   H   9.658 23.683  17.301 1.00 . A A . 169 LYS HA   1 1 
        1  2618 1 1 169 LYS HB2  H   8.465 21.933  15.466 1.00 . A A . 169 LYS HB2  1 1 
        1  2619 1 1 169 LYS HB3  H  10.151 21.952  14.954 1.00 . A A . 169 LYS HB3  1 1 
        1  2620 1 1 169 LYS HD2  H   9.598 19.105  17.191 1.00 . A A . 169 LYS HD2  1 1 
        1  2621 1 1 169 LYS HD3  H   9.644 19.650  15.506 1.00 . A A . 169 LYS HD3  1 1 
        1  2622 1 1 169 LYS HE2  H  12.073 20.298  15.865 1.00 . A A . 169 LYS HE2  1 1 
        1  2623 1 1 169 LYS HE3  H  11.960 19.590  17.487 1.00 . A A . 169 LYS HE3  1 1 
        1  2624 1 1 169 LYS HG2  H  10.678 21.614  17.513 1.00 . A A . 169 LYS HG2  1 1 
        1  2625 1 1 169 LYS HG3  H   8.962 21.234  17.656 1.00 . A A . 169 LYS HG3  1 1 
        1  2626 1 1 169 LYS HZ1  H  12.868 17.987  15.892 1.00 . A A . 169 LYS HZ1  1 1 
        1  2627 1 1 169 LYS HZ2  H  11.532 18.120  14.949 1.00 . A A . 169 LYS HZ2  1 1 
        1  2628 1 1 169 LYS HZ3  H  11.405 17.459  16.444 1.00 . A A . 169 LYS HZ3  1 1 
        1  2629 1 1 169 LYS N    N   8.413 24.374  15.801 1.00 . A A . 169 LYS N    1 1 
        1  2630 1 1 169 LYS NZ   N  11.874 18.175  15.901 1.00 . A A . 169 LYS NZ   1 1 
        1  2631 1 1 169 LYS O    O  11.943 23.620  15.721 1.00 . A A . 169 LYS O    1 1 
        1  2632 1 1 170 GLY C    C  12.074 27.697  15.363 1.00 . A A . 170 GLY C    1 1 
        1  2633 1 1 170 GLY CA   C  11.896 26.326  14.707 1.00 . A A . 170 GLY CA   1 1 
        1  2634 1 1 170 GLY H    H   9.901 25.975  15.353 1.00 . A A . 170 GLY H    1 1 
        1  2635 1 1 170 GLY HA2  H  12.836 25.786  14.804 1.00 . A A . 170 GLY HA2  1 1 
        1  2636 1 1 170 GLY HA3  H  11.693 26.490  13.648 1.00 . A A . 170 GLY HA3  1 1 
        1  2637 1 1 170 GLY N    N  10.808 25.534  15.284 1.00 . A A . 170 GLY N    1 1 
        1  2638 1 1 170 GLY O    O  12.644 28.583  14.742 1.00 . A A . 170 GLY O    1 1 
        1  2639 1 1 171 GLN C    C  12.699 29.049  18.332 1.00 . A A . 171 GLN C    1 1 
        1  2640 1 1 171 GLN CA   C  11.572 29.157  17.295 1.00 . A A . 171 GLN CA   1 1 
        1  2641 1 1 171 GLN CB   C  10.222 29.479  17.959 1.00 . A A . 171 GLN CB   1 1 
        1  2642 1 1 171 GLN CD   C   7.777 29.948  17.587 1.00 . A A . 171 GLN CD   1 1 
        1  2643 1 1 171 GLN CG   C   9.062 29.445  16.955 1.00 . A A . 171 GLN CG   1 1 
        1  2644 1 1 171 GLN H    H  11.036 27.130  16.998 1.00 . A A . 171 GLN H    1 1 
        1  2645 1 1 171 GLN HA   H  11.829 29.979  16.626 1.00 . A A . 171 GLN HA   1 1 
        1  2646 1 1 171 GLN HB2  H  10.025 28.768  18.764 1.00 . A A . 171 GLN HB2  1 1 
        1  2647 1 1 171 GLN HB3  H  10.274 30.482  18.386 1.00 . A A . 171 GLN HB3  1 1 
        1  2648 1 1 171 GLN HE21 H   7.561 31.443  16.257 1.00 . A A . 171 GLN HE21 1 1 
        1  2649 1 1 171 GLN HE22 H   6.327 31.262  17.500 1.00 . A A . 171 GLN HE22 1 1 
        1  2650 1 1 171 GLN HG2  H   9.317 30.067  16.095 1.00 . A A . 171 GLN HG2  1 1 
        1  2651 1 1 171 GLN HG3  H   8.891 28.425  16.609 1.00 . A A . 171 GLN HG3  1 1 
        1  2652 1 1 171 GLN N    N  11.453 27.914  16.525 1.00 . A A . 171 GLN N    1 1 
        1  2653 1 1 171 GLN NE2  N   7.125 30.922  16.996 1.00 . A A . 171 GLN NE2  1 1 
        1  2654 1 1 171 GLN O    O  13.360 28.011  18.398 1.00 . A A . 171 GLN O    1 1 
        1  2655 1 1 171 GLN OE1  O   7.268 29.400  18.544 1.00 . A A . 171 GLN OE1  1 1 
        1  2656 1 1 172 GLU C    C  13.681 28.761  21.183 1.00 . A A . 172 GLU C    1 1 
        1  2657 1 1 172 GLU CA   C  13.749 30.049  20.357 1.00 . A A . 172 GLU CA   1 1 
        1  2658 1 1 172 GLU CB   C  13.463 31.263  21.259 1.00 . A A . 172 GLU CB   1 1 
        1  2659 1 1 172 GLU CD   C  13.530 33.802  21.358 1.00 . A A . 172 GLU CD   1 1 
        1  2660 1 1 172 GLU CG   C  14.079 32.543  20.678 1.00 . A A . 172 GLU CG   1 1 
        1  2661 1 1 172 GLU H    H  12.196 30.843  19.142 1.00 . A A . 172 GLU H    1 1 
        1  2662 1 1 172 GLU HA   H  14.770 30.124  19.985 1.00 . A A . 172 GLU HA   1 1 
        1  2663 1 1 172 GLU HB2  H  12.383 31.385  21.371 1.00 . A A . 172 GLU HB2  1 1 
        1  2664 1 1 172 GLU HB3  H  13.893 31.089  22.247 1.00 . A A . 172 GLU HB3  1 1 
        1  2665 1 1 172 GLU HG2  H  15.164 32.499  20.809 1.00 . A A . 172 GLU HG2  1 1 
        1  2666 1 1 172 GLU HG3  H  13.872 32.582  19.607 1.00 . A A . 172 GLU HG3  1 1 
        1  2667 1 1 172 GLU N    N  12.812 30.046  19.218 1.00 . A A . 172 GLU N    1 1 
        1  2668 1 1 172 GLU O    O  14.717 28.132  21.417 1.00 . A A . 172 GLU O    1 1 
        1  2669 1 1 172 GLU OE1  O  13.551 33.871  22.588 1.00 . A A . 172 GLU OE1  1 1 
        1  2670 1 1 172 GLU OE2  O  13.077 34.697  20.581 1.00 . A A . 172 GLU OE2  1 1 
        1  2671 1 1 173 ARG C    C  12.755 27.173  23.542 1.00 . A A . 173 ARG C    1 1 
        1  2672 1 1 173 ARG CA   C  12.188 27.011  22.125 1.00 . A A . 173 ARG CA   1 1 
        1  2673 1 1 173 ARG CB   C  12.759 25.808  21.350 1.00 . A A . 173 ARG CB   1 1 
        1  2674 1 1 173 ARG CD   C  12.176 23.642  20.250 1.00 . A A . 173 ARG CD   1 1 
        1  2675 1 1 173 ARG CG   C  11.853 24.578  21.421 1.00 . A A . 173 ARG CG   1 1 
        1  2676 1 1 173 ARG CZ   C  12.960 21.322  19.928 1.00 . A A . 173 ARG CZ   1 1 
        1  2677 1 1 173 ARG H    H  11.680 28.785  21.039 1.00 . A A . 173 ARG H    1 1 
        1  2678 1 1 173 ARG HA   H  11.110 26.914  22.238 1.00 . A A . 173 ARG HA   1 1 
        1  2679 1 1 173 ARG HB2  H  12.875 26.092  20.302 1.00 . A A . 173 ARG HB2  1 1 
        1  2680 1 1 173 ARG HB3  H  13.755 25.557  21.724 1.00 . A A . 173 ARG HB3  1 1 
        1  2681 1 1 173 ARG HD2  H  11.314 23.624  19.580 1.00 . A A . 173 ARG HD2  1 1 
        1  2682 1 1 173 ARG HD3  H  13.031 24.033  19.694 1.00 . A A . 173 ARG HD3  1 1 
        1  2683 1 1 173 ARG HE   H  12.384 22.090  21.685 1.00 . A A . 173 ARG HE   1 1 
        1  2684 1 1 173 ARG HG2  H  11.996 24.075  22.378 1.00 . A A . 173 ARG HG2  1 1 
        1  2685 1 1 173 ARG HG3  H  10.810 24.884  21.333 1.00 . A A . 173 ARG HG3  1 1 
        1  2686 1 1 173 ARG HH11 H  13.002 22.454  18.303 1.00 . A A . 173 ARG HH11 1 1 
        1  2687 1 1 173 ARG HH12 H  13.717 20.886  18.116 1.00 . A A . 173 ARG HH12 1 1 
        1  2688 1 1 173 ARG HH21 H  13.113 20.005  21.419 1.00 . A A . 173 ARG HH21 1 1 
        1  2689 1 1 173 ARG HH22 H  13.663 19.436  19.876 1.00 . A A . 173 ARG HH22 1 1 
        1  2690 1 1 173 ARG N    N  12.459 28.215  21.328 1.00 . A A . 173 ARG N    1 1 
        1  2691 1 1 173 ARG NE   N  12.481 22.274  20.698 1.00 . A A . 173 ARG NE   1 1 
        1  2692 1 1 173 ARG NH1  N  13.162 21.516  18.650 1.00 . A A . 173 ARG NH1  1 1 
        1  2693 1 1 173 ARG NH2  N  13.233 20.149  20.427 1.00 . A A . 173 ARG NH2  1 1 
        1  2694 1 1 173 ARG O    O  13.080 28.280  23.935 1.00 . A A . 173 ARG O    1 1 
        1  2695 1 1 174 LEU C    C  12.802 27.052  26.581 1.00 . A A . 174 LEU C    1 1 
        1  2696 1 1 174 LEU CA   C  13.478 26.057  25.622 1.00 . A A . 174 LEU CA   1 1 
        1  2697 1 1 174 LEU CB   C  15.007 26.293  25.508 1.00 . A A . 174 LEU CB   1 1 
        1  2698 1 1 174 LEU CD1  C  15.769 24.466  27.074 1.00 . A A . 174 LEU CD1  1 1 
        1  2699 1 1 174 LEU CD2  C  15.582 23.992  24.613 1.00 . A A . 174 LEU CD2  1 1 
        1  2700 1 1 174 LEU CG   C  15.893 25.056  25.669 1.00 . A A . 174 LEU CG   1 1 
        1  2701 1 1 174 LEU H    H  12.530 25.208  23.906 1.00 . A A . 174 LEU H    1 1 
        1  2702 1 1 174 LEU HA   H  13.306 25.070  26.048 1.00 . A A . 174 LEU HA   1 1 
        1  2703 1 1 174 LEU HB2  H  15.244 26.769  24.555 1.00 . A A . 174 LEU HB2  1 1 
        1  2704 1 1 174 LEU HB3  H  15.321 27.000  26.276 1.00 . A A . 174 LEU HB3  1 1 
        1  2705 1 1 174 LEU HD11 H  15.982 25.240  27.814 1.00 . A A . 174 LEU HD11 1 1 
        1  2706 1 1 174 LEU HD12 H  14.769 24.079  27.265 1.00 . A A . 174 LEU HD12 1 1 
        1  2707 1 1 174 LEU HD13 H  16.483 23.656  27.208 1.00 . A A . 174 LEU HD13 1 1 
        1  2708 1 1 174 LEU HD21 H  15.677 24.440  23.623 1.00 . A A . 174 LEU HD21 1 1 
        1  2709 1 1 174 LEU HD22 H  14.575 23.607  24.756 1.00 . A A . 174 LEU HD22 1 1 
        1  2710 1 1 174 LEU HD23 H  16.297 23.177  24.715 1.00 . A A . 174 LEU HD23 1 1 
        1  2711 1 1 174 LEU HG   H  16.926 25.375  25.530 1.00 . A A . 174 LEU HG   1 1 
        1  2712 1 1 174 LEU N    N  12.873 26.068  24.284 1.00 . A A . 174 LEU N    1 1 
        1  2713 1 1 174 LEU O    O  13.258 28.170  26.772 1.00 . A A . 174 LEU O    1 1 
        1  2714 1 1 175 GLU C    C  11.129 27.026  29.593 1.00 . A A . 175 GLU C    1 1 
        1  2715 1 1 175 GLU CA   C  10.955 27.467  28.140 1.00 . A A . 175 GLU CA   1 1 
        1  2716 1 1 175 GLU CB   C   9.470 27.442  27.732 1.00 . A A . 175 GLU CB   1 1 
        1  2717 1 1 175 GLU CD   C   8.729 29.651  28.737 1.00 . A A . 175 GLU CD   1 1 
        1  2718 1 1 175 GLU CG   C   8.937 28.847  27.446 1.00 . A A . 175 GLU CG   1 1 
        1  2719 1 1 175 GLU H    H  11.426 25.660  27.089 1.00 . A A . 175 GLU H    1 1 
        1  2720 1 1 175 GLU HA   H  11.317 28.497  28.091 1.00 . A A . 175 GLU HA   1 1 
        1  2721 1 1 175 GLU HB2  H   9.342 26.841  26.829 1.00 . A A . 175 GLU HB2  1 1 
        1  2722 1 1 175 GLU HB3  H   8.871 26.971  28.514 1.00 . A A . 175 GLU HB3  1 1 
        1  2723 1 1 175 GLU HG2  H   9.630 29.361  26.773 1.00 . A A . 175 GLU HG2  1 1 
        1  2724 1 1 175 GLU HG3  H   7.984 28.752  26.923 1.00 . A A . 175 GLU HG3  1 1 
        1  2725 1 1 175 GLU N    N  11.717 26.612  27.213 1.00 . A A . 175 GLU N    1 1 
        1  2726 1 1 175 GLU O    O  11.394 27.832  30.476 1.00 . A A . 175 GLU O    1 1 
        1  2727 1 1 175 GLU OE1  O   7.755 29.302  29.455 1.00 . A A . 175 GLU OE1  1 1 
        1  2728 1 1 175 GLU OE2  O   9.390 30.693  28.886 1.00 . A A . 175 GLU OE2  1 1 
        1  2729 1 1 176 HIS C    C  11.967 23.726  30.951 1.00 . A A . 176 HIS C    1 1 
        1  2730 1 1 176 HIS CA   C  11.398 25.128  31.128 1.00 . A A . 176 HIS CA   1 1 
        1  2731 1 1 176 HIS CB   C  10.042 25.081  31.859 1.00 . A A . 176 HIS CB   1 1 
        1  2732 1 1 176 HIS CD2  C  10.541 24.842  34.365 1.00 . A A . 176 HIS CD2  1 1 
        1  2733 1 1 176 HIS CE1  C  10.021 26.891  35.011 1.00 . A A . 176 HIS CE1  1 1 
        1  2734 1 1 176 HIS CG   C  10.122 25.560  33.282 1.00 . A A . 176 HIS CG   1 1 
        1  2735 1 1 176 HIS H    H  11.112 25.070  29.042 1.00 . A A . 176 HIS H    1 1 
        1  2736 1 1 176 HIS HA   H  12.102 25.748  31.686 1.00 . A A . 176 HIS HA   1 1 
        1  2737 1 1 176 HIS HB2  H   9.326 25.728  31.347 1.00 . A A . 176 HIS HB2  1 1 
        1  2738 1 1 176 HIS HB3  H   9.633 24.070  31.834 1.00 . A A . 176 HIS HB3  1 1 
        1  2739 1 1 176 HIS HD2  H  10.867 23.813  34.354 1.00 . A A . 176 HIS HD2  1 1 
        1  2740 1 1 176 HIS HE1  H   9.866 27.774  35.616 1.00 . A A . 176 HIS HE1  1 1 
        1  2741 1 1 176 HIS HE2  H  10.710 25.487  36.399 1.00 . A A . 176 HIS HE2  1 1 
        1  2742 1 1 176 HIS N    N  11.201 25.713  29.812 1.00 . A A . 176 HIS N    1 1 
        1  2743 1 1 176 HIS ND1  N   9.789 26.843  33.701 1.00 . A A . 176 HIS ND1  1 1 
        1  2744 1 1 176 HIS NE2  N  10.467 25.699  35.446 1.00 . A A . 176 HIS NE2  1 1 
        1  2745 1 1 176 HIS O    O  11.537 23.034  30.027 1.00 . A A . 176 HIS O    1 1 
        1  2746 1 1 177 HIS C    C  14.324 21.721  30.813 1.00 . A A . 177 HIS C    1 1 
        1  2747 1 1 177 HIS CA   C  13.358 21.944  31.997 1.00 . A A . 177 HIS CA   1 1 
        1  2748 1 1 177 HIS CB   C  12.274 20.861  32.178 1.00 . A A . 177 HIS CB   1 1 
        1  2749 1 1 177 HIS CD2  C  12.530 19.123  34.027 1.00 . A A . 177 HIS CD2  1 1 
        1  2750 1 1 177 HIS CE1  C  13.805 17.657  32.985 1.00 . A A . 177 HIS CE1  1 1 
        1  2751 1 1 177 HIS CG   C  12.779 19.571  32.762 1.00 . A A . 177 HIS CG   1 1 
        1  2752 1 1 177 HIS H    H  12.983 23.932  32.665 1.00 . A A . 177 HIS H    1 1 
        1  2753 1 1 177 HIS HA   H  14.014 21.910  32.863 1.00 . A A . 177 HIS HA   1 1 
        1  2754 1 1 177 HIS HB2  H  11.487 21.246  32.829 1.00 . A A . 177 HIS HB2  1 1 
        1  2755 1 1 177 HIS HB3  H  11.821 20.650  31.209 1.00 . A A . 177 HIS HB3  1 1 
        1  2756 1 1 177 HIS HD2  H  11.938 19.635  34.770 1.00 . A A . 177 HIS HD2  1 1 
        1  2757 1 1 177 HIS HE1  H  14.413 16.791  32.768 1.00 . A A . 177 HIS HE1  1 1 
        1  2758 1 1 177 HIS N    N  12.701 23.262  31.969 1.00 . A A . 177 HIS N    1 1 
        1  2759 1 1 177 HIS ND1  N  13.572 18.631  32.108 1.00 . A A . 177 HIS ND1  1 1 
        1  2760 1 1 177 HIS NE2  N  13.184 17.914  34.149 1.00 . A A . 177 HIS NE2  1 1 
        1  2761 1 1 177 HIS O    O  15.455 22.241  30.965 1.00 . A A . 177 HIS O    1 1 
        2  2762 1 1   1 MET C    C -20.608 41.578   9.606 1.00 . A A .   1 MET C    1 1 
        2  2763 1 1   1 MET CA   C -20.972 42.438  10.792 1.00 . A A .   1 MET CA   1 1 
        2  2764 1 1   1 MET CB   C -19.974 43.605  10.909 1.00 . A A .   1 MET CB   1 1 
        2  2765 1 1   1 MET CE   C -21.647 46.475  13.443 1.00 . A A .   1 MET CE   1 1 
        2  2766 1 1   1 MET CG   C -20.659 44.891  11.383 1.00 . A A .   1 MET CG   1 1 
        2  2767 1 1   1 MET H1   H -21.557 41.999  12.730 1.00 . A A .   1 MET H1   1 1 
        2  2768 1 1   1 MET H2   H -21.354 40.663  11.777 1.00 . A A .   1 MET H2   1 1 
        2  2769 1 1   1 MET H3   H -20.050 41.440  12.334 1.00 . A A .   1 MET H3   1 1 
        2  2770 1 1   1 MET HA   H -21.969 42.830  10.594 1.00 . A A .   1 MET HA   1 1 
        2  2771 1 1   1 MET HB2  H -19.166 43.338  11.594 1.00 . A A .   1 MET HB2  1 1 
        2  2772 1 1   1 MET HB3  H -19.524 43.806   9.936 1.00 . A A .   1 MET HB3  1 1 
        2  2773 1 1   1 MET HE1  H -21.531 46.867  14.454 1.00 . A A .   1 MET HE1  1 1 
        2  2774 1 1   1 MET HE2  H -21.601 47.298  12.728 1.00 . A A .   1 MET HE2  1 1 
        2  2775 1 1   1 MET HE3  H -22.607 45.968  13.361 1.00 . A A .   1 MET HE3  1 1 
        2  2776 1 1   1 MET HG2  H -20.311 45.719  10.762 1.00 . A A .   1 MET HG2  1 1 
        2  2777 1 1   1 MET HG3  H -21.736 44.805  11.242 1.00 . A A .   1 MET HG3  1 1 
        2  2778 1 1   1 MET N    N -20.994 41.587  12.003 1.00 . A A .   1 MET N    1 1 
        2  2779 1 1   1 MET O    O -19.912 40.595   9.791 1.00 . A A .   1 MET O    1 1 
        2  2780 1 1   1 MET SD   S -20.327 45.281  13.119 1.00 . A A .   1 MET SD   1 1 
        2  2781 1 1   2 SER C    C -20.380 42.161   6.095 1.00 . A A .   2 SER C    1 1 
        2  2782 1 1   2 SER CA   C -20.895 41.208   7.176 1.00 . A A .   2 SER CA   1 1 
        2  2783 1 1   2 SER CB   C -22.187 40.502   6.707 1.00 . A A .   2 SER CB   1 1 
        2  2784 1 1   2 SER H    H -21.701 42.748   8.356 1.00 . A A .   2 SER H    1 1 
        2  2785 1 1   2 SER HA   H -20.130 40.444   7.322 1.00 . A A .   2 SER HA   1 1 
        2  2786 1 1   2 SER HB2  H -22.522 40.937   5.764 1.00 . A A .   2 SER HB2  1 1 
        2  2787 1 1   2 SER HB3  H -21.958 39.450   6.527 1.00 . A A .   2 SER HB3  1 1 
        2  2788 1 1   2 SER HG   H -23.880 39.888   7.418 1.00 . A A .   2 SER HG   1 1 
        2  2789 1 1   2 SER N    N -21.104 41.940   8.429 1.00 . A A .   2 SER N    1 1 
        2  2790 1 1   2 SER O    O -20.246 43.364   6.331 1.00 . A A .   2 SER O    1 1 
        2  2791 1 1   2 SER OG   O -23.267 40.606   7.622 1.00 . A A .   2 SER OG   1 1 
        2  2792 1 1   3 MET C    C -20.273 41.894   2.414 1.00 . A A .   3 MET C    1 1 
        2  2793 1 1   3 MET CA   C -19.731 42.441   3.740 1.00 . A A .   3 MET CA   1 1 
        2  2794 1 1   3 MET CB   C -18.187 42.474   3.775 1.00 . A A .   3 MET CB   1 1 
        2  2795 1 1   3 MET CE   C -16.939 45.966   2.013 1.00 . A A .   3 MET CE   1 1 
        2  2796 1 1   3 MET CG   C -17.650 43.909   3.737 1.00 . A A .   3 MET CG   1 1 
        2  2797 1 1   3 MET H    H -20.411 40.680   4.706 1.00 . A A .   3 MET H    1 1 
        2  2798 1 1   3 MET HA   H -20.128 43.452   3.840 1.00 . A A .   3 MET HA   1 1 
        2  2799 1 1   3 MET HB2  H -17.810 41.991   4.678 1.00 . A A .   3 MET HB2  1 1 
        2  2800 1 1   3 MET HB3  H -17.782 41.910   2.934 1.00 . A A .   3 MET HB3  1 1 
        2  2801 1 1   3 MET HE1  H -16.316 46.317   1.191 1.00 . A A .   3 MET HE1  1 1 
        2  2802 1 1   3 MET HE2  H -17.989 46.083   1.749 1.00 . A A .   3 MET HE2  1 1 
        2  2803 1 1   3 MET HE3  H -16.716 46.543   2.911 1.00 . A A .   3 MET HE3  1 1 
        2  2804 1 1   3 MET HG2  H -18.474 44.621   3.718 1.00 . A A .   3 MET HG2  1 1 
        2  2805 1 1   3 MET HG3  H -17.084 44.097   4.652 1.00 . A A .   3 MET HG3  1 1 
        2  2806 1 1   3 MET N    N -20.202 41.655   4.876 1.00 . A A .   3 MET N    1 1 
        2  2807 1 1   3 MET O    O -21.090 40.975   2.397 1.00 . A A .   3 MET O    1 1 
        2  2808 1 1   3 MET SD   S -16.599 44.215   2.298 1.00 . A A .   3 MET SD   1 1 
        2  2809 1 1   4 ALA C    C -19.164 40.898  -0.569 1.00 . A A .   4 ALA C    1 1 
        2  2810 1 1   4 ALA CA   C -20.143 41.973  -0.051 1.00 . A A .   4 ALA CA   1 1 
        2  2811 1 1   4 ALA CB   C -20.226 43.185  -0.985 1.00 . A A .   4 ALA CB   1 1 
        2  2812 1 1   4 ALA H    H -19.079 43.143   1.374 1.00 . A A .   4 ALA H    1 1 
        2  2813 1 1   4 ALA HA   H -21.126 41.499  -0.025 1.00 . A A .   4 ALA HA   1 1 
        2  2814 1 1   4 ALA HB1  H -20.527 42.854  -1.979 1.00 . A A .   4 ALA HB1  1 1 
        2  2815 1 1   4 ALA HB2  H -19.251 43.669  -1.053 1.00 . A A .   4 ALA HB2  1 1 
        2  2816 1 1   4 ALA HB3  H -20.966 43.891  -0.609 1.00 . A A .   4 ALA HB3  1 1 
        2  2817 1 1   4 ALA N    N -19.815 42.454   1.293 1.00 . A A .   4 ALA N    1 1 
        2  2818 1 1   4 ALA O    O -19.136 40.613  -1.762 1.00 . A A .   4 ALA O    1 1 
        2  2819 1 1   5 MET C    C -18.082 37.802   0.028 1.00 . A A .   5 MET C    1 1 
        2  2820 1 1   5 MET CA   C -17.446 39.198  -0.001 1.00 . A A .   5 MET CA   1 1 
        2  2821 1 1   5 MET CB   C -16.236 39.313   0.943 1.00 . A A .   5 MET CB   1 1 
        2  2822 1 1   5 MET CE   C -12.246 40.175   0.204 1.00 . A A .   5 MET CE   1 1 
        2  2823 1 1   5 MET CG   C -14.923 39.510   0.183 1.00 . A A .   5 MET CG   1 1 
        2  2824 1 1   5 MET H    H -18.549 40.451   1.305 1.00 . A A .   5 MET H    1 1 
        2  2825 1 1   5 MET HA   H -17.117 39.348  -1.028 1.00 . A A .   5 MET HA   1 1 
        2  2826 1 1   5 MET HB2  H -16.373 40.155   1.622 1.00 . A A .   5 MET HB2  1 1 
        2  2827 1 1   5 MET HB3  H -16.151 38.422   1.556 1.00 . A A .   5 MET HB3  1 1 
        2  2828 1 1   5 MET HE1  H -11.433 40.783   0.601 1.00 . A A .   5 MET HE1  1 1 
        2  2829 1 1   5 MET HE2  H -12.046 39.126   0.420 1.00 . A A .   5 MET HE2  1 1 
        2  2830 1 1   5 MET HE3  H -12.317 40.319  -0.874 1.00 . A A .   5 MET HE3  1 1 
        2  2831 1 1   5 MET HG2  H -14.438 38.538   0.080 1.00 . A A .   5 MET HG2  1 1 
        2  2832 1 1   5 MET HG3  H -15.122 39.906  -0.812 1.00 . A A .   5 MET HG3  1 1 
        2  2833 1 1   5 MET N    N -18.407 40.259   0.326 1.00 . A A .   5 MET N    1 1 
        2  2834 1 1   5 MET O    O -17.400 36.789  -0.053 1.00 . A A .   5 MET O    1 1 
        2  2835 1 1   5 MET SD   S -13.795 40.662   1.000 1.00 . A A .   5 MET SD   1 1 
        2  2836 1 1   6 SER C    C -19.796 35.595  -1.187 1.00 . A A .   6 SER C    1 1 
        2  2837 1 1   6 SER CA   C -20.167 36.485  -0.013 1.00 . A A .   6 SER CA   1 1 
        2  2838 1 1   6 SER CB   C -21.682 36.733  -0.053 1.00 . A A .   6 SER CB   1 1 
        2  2839 1 1   6 SER H    H -19.940 38.592  -0.113 1.00 . A A .   6 SER H    1 1 
        2  2840 1 1   6 SER HA   H -19.918 35.943   0.900 1.00 . A A .   6 SER HA   1 1 
        2  2841 1 1   6 SER HB2  H -22.149 35.986  -0.698 1.00 . A A .   6 SER HB2  1 1 
        2  2842 1 1   6 SER HB3  H -22.086 36.613   0.953 1.00 . A A .   6 SER HB3  1 1 
        2  2843 1 1   6 SER HG   H -22.954 38.166  -0.466 1.00 . A A .   6 SER HG   1 1 
        2  2844 1 1   6 SER N    N -19.416 37.737  -0.007 1.00 . A A .   6 SER N    1 1 
        2  2845 1 1   6 SER O    O -19.647 34.399  -0.990 1.00 . A A .   6 SER O    1 1 
        2  2846 1 1   6 SER OG   O -22.010 38.018  -0.560 1.00 . A A .   6 SER OG   1 1 
        2  2847 1 1   7 GLN C    C -17.848 34.951  -3.479 1.00 . A A .   7 GLN C    1 1 
        2  2848 1 1   7 GLN CA   C -19.302 35.399  -3.590 1.00 . A A .   7 GLN CA   1 1 
        2  2849 1 1   7 GLN CB   C -19.501 36.257  -4.847 1.00 . A A .   7 GLN CB   1 1 
        2  2850 1 1   7 GLN CD   C -21.352 37.538  -6.034 1.00 . A A .   7 GLN CD   1 1 
        2  2851 1 1   7 GLN CG   C -20.979 36.279  -5.262 1.00 . A A .   7 GLN CG   1 1 
        2  2852 1 1   7 GLN H    H -19.835 37.147  -2.474 1.00 . A A .   7 GLN H    1 1 
        2  2853 1 1   7 GLN HA   H -19.892 34.488  -3.689 1.00 . A A .   7 GLN HA   1 1 
        2  2854 1 1   7 GLN HB2  H -19.145 37.270  -4.650 1.00 . A A .   7 GLN HB2  1 1 
        2  2855 1 1   7 GLN HB3  H -18.918 35.844  -5.672 1.00 . A A .   7 GLN HB3  1 1 
        2  2856 1 1   7 GLN HE21 H -22.937 37.928  -4.851 1.00 . A A .   7 GLN HE21 1 1 
        2  2857 1 1   7 GLN HE22 H -22.556 39.072  -6.152 1.00 . A A .   7 GLN HE22 1 1 
        2  2858 1 1   7 GLN HG2  H -21.190 35.407  -5.882 1.00 . A A .   7 GLN HG2  1 1 
        2  2859 1 1   7 GLN HG3  H -21.608 36.219  -4.374 1.00 . A A .   7 GLN HG3  1 1 
        2  2860 1 1   7 GLN N    N -19.734 36.146  -2.402 1.00 . A A .   7 GLN N    1 1 
        2  2861 1 1   7 GLN NE2  N -22.407 38.218  -5.646 1.00 . A A .   7 GLN NE2  1 1 
        2  2862 1 1   7 GLN O    O -17.588 33.775  -3.672 1.00 . A A .   7 GLN O    1 1 
        2  2863 1 1   7 GLN OE1  O -20.698 37.979  -6.956 1.00 . A A .   7 GLN OE1  1 1 
        2  2864 1 1   8 SER C    C -15.300 34.369  -1.756 1.00 . A A .   8 SER C    1 1 
        2  2865 1 1   8 SER CA   C -15.556 35.497  -2.758 1.00 . A A .   8 SER CA   1 1 
        2  2866 1 1   8 SER CB   C -14.814 36.776  -2.331 1.00 . A A .   8 SER CB   1 1 
        2  2867 1 1   8 SER H    H -17.276 36.699  -2.609 1.00 . A A .   8 SER H    1 1 
        2  2868 1 1   8 SER HA   H -15.165 35.178  -3.725 1.00 . A A .   8 SER HA   1 1 
        2  2869 1 1   8 SER HB2  H -14.555 36.720  -1.273 1.00 . A A .   8 SER HB2  1 1 
        2  2870 1 1   8 SER HB3  H -13.897 36.849  -2.913 1.00 . A A .   8 SER HB3  1 1 
        2  2871 1 1   8 SER HG   H -14.969 38.705  -2.468 1.00 . A A .   8 SER HG   1 1 
        2  2872 1 1   8 SER N    N -16.982 35.780  -2.904 1.00 . A A .   8 SER N    1 1 
        2  2873 1 1   8 SER O    O -14.579 33.421  -2.045 1.00 . A A .   8 SER O    1 1 
        2  2874 1 1   8 SER OG   O -15.571 37.960  -2.555 1.00 . A A .   8 SER OG   1 1 
        2  2875 1 1   9 ASN C    C -16.580 32.081   0.090 1.00 . A A .   9 ASN C    1 1 
        2  2876 1 1   9 ASN CA   C -15.847 33.378   0.426 1.00 . A A .   9 ASN CA   1 1 
        2  2877 1 1   9 ASN CB   C -16.454 33.954   1.691 1.00 . A A .   9 ASN CB   1 1 
        2  2878 1 1   9 ASN CG   C -15.884 33.286   2.921 1.00 . A A .   9 ASN CG   1 1 
        2  2879 1 1   9 ASN H    H -16.529 35.224  -0.398 1.00 . A A .   9 ASN H    1 1 
        2  2880 1 1   9 ASN HA   H -14.789 33.166   0.593 1.00 . A A .   9 ASN HA   1 1 
        2  2881 1 1   9 ASN HB2  H -16.225 35.007   1.712 1.00 . A A .   9 ASN HB2  1 1 
        2  2882 1 1   9 ASN HB3  H -17.534 33.873   1.678 1.00 . A A .   9 ASN HB3  1 1 
        2  2883 1 1   9 ASN HD21 H -14.666 34.815   3.211 1.00 . A A .   9 ASN HD21 1 1 
        2  2884 1 1   9 ASN HD22 H -14.311 33.357   4.156 1.00 . A A .   9 ASN HD22 1 1 
        2  2885 1 1   9 ASN N    N -15.983 34.394  -0.612 1.00 . A A .   9 ASN N    1 1 
        2  2886 1 1   9 ASN ND2  N -14.791 33.822   3.400 1.00 . A A .   9 ASN ND2  1 1 
        2  2887 1 1   9 ASN O    O -16.070 30.980   0.295 1.00 . A A .   9 ASN O    1 1 
        2  2888 1 1   9 ASN OD1  O -16.262 32.188   3.297 1.00 . A A .   9 ASN OD1  1 1 
        2  2889 1 1  10 ARG C    C -17.765 30.300  -2.011 1.00 . A A .  10 ARG C    1 1 
        2  2890 1 1  10 ARG CA   C -18.549 31.045  -0.935 1.00 . A A .  10 ARG CA   1 1 
        2  2891 1 1  10 ARG CB   C -19.915 31.494  -1.458 1.00 . A A .  10 ARG CB   1 1 
        2  2892 1 1  10 ARG CD   C -21.861 30.094  -0.664 1.00 . A A .  10 ARG CD   1 1 
        2  2893 1 1  10 ARG CG   C -20.840 30.312  -1.782 1.00 . A A .  10 ARG CG   1 1 
        2  2894 1 1  10 ARG CZ   C -23.746 31.369   0.332 1.00 . A A .  10 ARG CZ   1 1 
        2  2895 1 1  10 ARG H    H -18.163 33.138  -0.609 1.00 . A A .  10 ARG H    1 1 
        2  2896 1 1  10 ARG HA   H -18.673 30.359  -0.097 1.00 . A A .  10 ARG HA   1 1 
        2  2897 1 1  10 ARG HB2  H -20.388 32.119  -0.700 1.00 . A A .  10 ARG HB2  1 1 
        2  2898 1 1  10 ARG HB3  H -19.770 32.094  -2.359 1.00 . A A .  10 ARG HB3  1 1 
        2  2899 1 1  10 ARG HD2  H -22.359 29.138  -0.834 1.00 . A A .  10 ARG HD2  1 1 
        2  2900 1 1  10 ARG HD3  H -21.329 30.052   0.289 1.00 . A A .  10 ARG HD3  1 1 
        2  2901 1 1  10 ARG HE   H -22.835 31.836  -1.388 1.00 . A A .  10 ARG HE   1 1 
        2  2902 1 1  10 ARG HG2  H -21.360 30.508  -2.720 1.00 . A A .  10 ARG HG2  1 1 
        2  2903 1 1  10 ARG HG3  H -20.262 29.397  -1.902 1.00 . A A .  10 ARG HG3  1 1 
        2  2904 1 1  10 ARG HH11 H -23.095 29.883   1.463 1.00 . A A .  10 ARG HH11 1 1 
        2  2905 1 1  10 ARG HH12 H -24.435 30.745   2.125 1.00 . A A .  10 ARG HH12 1 1 
        2  2906 1 1  10 ARG HH21 H -24.573 32.981  -0.515 1.00 . A A .  10 ARG HH21 1 1 
        2  2907 1 1  10 ARG HH22 H -25.243 32.492   1.022 1.00 . A A .  10 ARG HH22 1 1 
        2  2908 1 1  10 ARG N    N -17.794 32.203  -0.459 1.00 . A A .  10 ARG N    1 1 
        2  2909 1 1  10 ARG NE   N -22.871 31.171  -0.634 1.00 . A A .  10 ARG NE   1 1 
        2  2910 1 1  10 ARG NH1  N -23.821 30.568   1.353 1.00 . A A .  10 ARG NH1  1 1 
        2  2911 1 1  10 ARG NH2  N -24.598 32.354   0.266 1.00 . A A .  10 ARG NH2  1 1 
        2  2912 1 1  10 ARG O    O -17.634 29.085  -1.901 1.00 . A A .  10 ARG O    1 1 
        2  2913 1 1  11 GLU C    C -15.056 29.879  -3.470 1.00 . A A .  11 GLU C    1 1 
        2  2914 1 1  11 GLU CA   C -16.353 30.453  -4.023 1.00 . A A .  11 GLU CA   1 1 
        2  2915 1 1  11 GLU CB   C -16.013 31.502  -5.088 1.00 . A A .  11 GLU CB   1 1 
        2  2916 1 1  11 GLU CD   C -17.165 30.946  -7.272 1.00 . A A .  11 GLU CD   1 1 
        2  2917 1 1  11 GLU CG   C -17.212 31.797  -6.000 1.00 . A A .  11 GLU CG   1 1 
        2  2918 1 1  11 GLU H    H -17.279 32.037  -2.954 1.00 . A A .  11 GLU H    1 1 
        2  2919 1 1  11 GLU HA   H -16.889 29.636  -4.510 1.00 . A A .  11 GLU HA   1 1 
        2  2920 1 1  11 GLU HB2  H -15.677 32.414  -4.596 1.00 . A A .  11 GLU HB2  1 1 
        2  2921 1 1  11 GLU HB3  H -15.183 31.141  -5.697 1.00 . A A .  11 GLU HB3  1 1 
        2  2922 1 1  11 GLU HG2  H -18.148 31.614  -5.467 1.00 . A A .  11 GLU HG2  1 1 
        2  2923 1 1  11 GLU HG3  H -17.196 32.857  -6.271 1.00 . A A .  11 GLU HG3  1 1 
        2  2924 1 1  11 GLU N    N -17.187 31.026  -2.965 1.00 . A A .  11 GLU N    1 1 
        2  2925 1 1  11 GLU O    O -14.706 28.782  -3.861 1.00 . A A .  11 GLU O    1 1 
        2  2926 1 1  11 GLU OE1  O -17.770 29.830  -7.201 1.00 . A A .  11 GLU OE1  1 1 
        2  2927 1 1  11 GLU OE2  O -16.808 31.495  -8.316 1.00 . A A .  11 GLU OE2  1 1 
        2  2928 1 1  12 LEU C    C -13.477 28.475  -1.265 1.00 . A A .  12 LEU C    1 1 
        2  2929 1 1  12 LEU CA   C -13.276 29.909  -1.773 1.00 . A A .  12 LEU CA   1 1 
        2  2930 1 1  12 LEU CB   C -12.895 30.853  -0.619 1.00 . A A .  12 LEU CB   1 1 
        2  2931 1 1  12 LEU CD1  C -10.409 30.685  -0.669 1.00 . A A .  12 LEU CD1  1 1 
        2  2932 1 1  12 LEU CD2  C -11.544 31.136   1.487 1.00 . A A .  12 LEU CD2  1 1 
        2  2933 1 1  12 LEU CG   C -11.654 30.405   0.153 1.00 . A A .  12 LEU CG   1 1 
        2  2934 1 1  12 LEU H    H -14.871 31.308  -2.047 1.00 . A A .  12 LEU H    1 1 
        2  2935 1 1  12 LEU HA   H -12.481 29.888  -2.520 1.00 . A A .  12 LEU HA   1 1 
        2  2936 1 1  12 LEU HB2  H -12.743 31.859  -1.009 1.00 . A A .  12 LEU HB2  1 1 
        2  2937 1 1  12 LEU HB3  H -13.710 30.890   0.092 1.00 . A A .  12 LEU HB3  1 1 
        2  2938 1 1  12 LEU HD11 H -10.496 31.690  -1.064 1.00 . A A .  12 LEU HD11 1 1 
        2  2939 1 1  12 LEU HD12 H  -9.516 30.620  -0.048 1.00 . A A .  12 LEU HD12 1 1 
        2  2940 1 1  12 LEU HD13 H -10.330 29.974  -1.492 1.00 . A A .  12 LEU HD13 1 1 
        2  2941 1 1  12 LEU HD21 H -12.426 30.924   2.091 1.00 . A A .  12 LEU HD21 1 1 
        2  2942 1 1  12 LEU HD22 H -10.660 30.789   2.022 1.00 . A A .  12 LEU HD22 1 1 
        2  2943 1 1  12 LEU HD23 H -11.468 32.211   1.321 1.00 . A A .  12 LEU HD23 1 1 
        2  2944 1 1  12 LEU HG   H -11.729 29.345   0.369 1.00 . A A .  12 LEU HG   1 1 
        2  2945 1 1  12 LEU N    N -14.491 30.439  -2.397 1.00 . A A .  12 LEU N    1 1 
        2  2946 1 1  12 LEU O    O -12.648 27.590  -1.479 1.00 . A A .  12 LEU O    1 1 
        2  2947 1 1  13 VAL C    C -15.303 25.970  -1.139 1.00 . A A .  13 VAL C    1 1 
        2  2948 1 1  13 VAL CA   C -14.906 26.923  -0.020 1.00 . A A .  13 VAL CA   1 1 
        2  2949 1 1  13 VAL CB   C -16.032 27.022   1.015 1.00 . A A .  13 VAL CB   1 1 
        2  2950 1 1  13 VAL CG1  C -16.386 25.653   1.600 1.00 . A A .  13 VAL CG1  1 1 
        2  2951 1 1  13 VAL CG2  C -15.620 27.912   2.183 1.00 . A A .  13 VAL CG2  1 1 
        2  2952 1 1  13 VAL H    H -15.226 29.021  -0.423 1.00 . A A .  13 VAL H    1 1 
        2  2953 1 1  13 VAL HA   H -14.019 26.510   0.460 1.00 . A A .  13 VAL HA   1 1 
        2  2954 1 1  13 VAL HB   H -16.926 27.442   0.554 1.00 . A A .  13 VAL HB   1 1 
        2  2955 1 1  13 VAL HG11 H -16.807 25.034   0.818 1.00 . A A .  13 VAL HG11 1 1 
        2  2956 1 1  13 VAL HG12 H -17.140 25.753   2.378 1.00 . A A .  13 VAL HG12 1 1 
        2  2957 1 1  13 VAL HG13 H -15.487 25.176   1.992 1.00 . A A .  13 VAL HG13 1 1 
        2  2958 1 1  13 VAL HG21 H -15.408 28.926   1.839 1.00 . A A .  13 VAL HG21 1 1 
        2  2959 1 1  13 VAL HG22 H -16.458 27.954   2.863 1.00 . A A .  13 VAL HG22 1 1 
        2  2960 1 1  13 VAL HG23 H -14.736 27.513   2.681 1.00 . A A .  13 VAL HG23 1 1 
        2  2961 1 1  13 VAL N    N -14.583 28.247  -0.556 1.00 . A A .  13 VAL N    1 1 
        2  2962 1 1  13 VAL O    O -14.911 24.803  -1.115 1.00 . A A .  13 VAL O    1 1 
        2  2963 1 1  14 VAL C    C -15.425 25.276  -4.156 1.00 . A A .  14 VAL C    1 1 
        2  2964 1 1  14 VAL CA   C -16.584 25.640  -3.222 1.00 . A A .  14 VAL CA   1 1 
        2  2965 1 1  14 VAL CB   C -17.702 26.375  -3.989 1.00 . A A .  14 VAL CB   1 1 
        2  2966 1 1  14 VAL CG1  C -18.186 25.579  -5.209 1.00 . A A .  14 VAL CG1  1 1 
        2  2967 1 1  14 VAL CG2  C -18.939 26.624  -3.099 1.00 . A A .  14 VAL CG2  1 1 
        2  2968 1 1  14 VAL H    H -16.358 27.431  -2.069 1.00 . A A .  14 VAL H    1 1 
        2  2969 1 1  14 VAL HA   H -16.993 24.705  -2.844 1.00 . A A .  14 VAL HA   1 1 
        2  2970 1 1  14 VAL HB   H -17.315 27.335  -4.328 1.00 . A A .  14 VAL HB   1 1 
        2  2971 1 1  14 VAL HG11 H -17.367 25.434  -5.914 1.00 . A A .  14 VAL HG11 1 1 
        2  2972 1 1  14 VAL HG12 H -18.967 26.136  -5.725 1.00 . A A .  14 VAL HG12 1 1 
        2  2973 1 1  14 VAL HG13 H -18.563 24.604  -4.898 1.00 . A A .  14 VAL HG13 1 1 
        2  2974 1 1  14 VAL HG21 H -19.655 25.808  -3.181 1.00 . A A .  14 VAL HG21 1 1 
        2  2975 1 1  14 VAL HG22 H -18.658 26.730  -2.053 1.00 . A A .  14 VAL HG22 1 1 
        2  2976 1 1  14 VAL HG23 H -19.409 27.554  -3.420 1.00 . A A .  14 VAL HG23 1 1 
        2  2977 1 1  14 VAL N    N -16.120 26.442  -2.083 1.00 . A A .  14 VAL N    1 1 
        2  2978 1 1  14 VAL O    O -15.383 24.138  -4.610 1.00 . A A .  14 VAL O    1 1 
        2  2979 1 1  15 ASP C    C -12.315 24.894  -4.538 1.00 . A A .  15 ASP C    1 1 
        2  2980 1 1  15 ASP CA   C -13.237 25.943  -5.145 1.00 . A A .  15 ASP CA   1 1 
        2  2981 1 1  15 ASP CB   C -12.474 27.271  -5.318 1.00 . A A .  15 ASP CB   1 1 
        2  2982 1 1  15 ASP CG   C -11.123 27.077  -6.028 1.00 . A A .  15 ASP CG   1 1 
        2  2983 1 1  15 ASP H    H -14.494 27.045  -3.850 1.00 . A A .  15 ASP H    1 1 
        2  2984 1 1  15 ASP HA   H -13.551 25.597  -6.129 1.00 . A A .  15 ASP HA   1 1 
        2  2985 1 1  15 ASP HB2  H -13.096 27.960  -5.895 1.00 . A A .  15 ASP HB2  1 1 
        2  2986 1 1  15 ASP HB3  H -12.296 27.718  -4.338 1.00 . A A .  15 ASP HB3  1 1 
        2  2987 1 1  15 ASP N    N -14.417 26.137  -4.298 1.00 . A A .  15 ASP N    1 1 
        2  2988 1 1  15 ASP O    O -12.125 23.833  -5.129 1.00 . A A .  15 ASP O    1 1 
        2  2989 1 1  15 ASP OD1  O -11.143 26.885  -7.258 1.00 . A A .  15 ASP OD1  1 1 
        2  2990 1 1  15 ASP OD2  O -10.138 26.768  -5.307 1.00 . A A .  15 ASP OD2  1 1 
        2  2991 1 1  16 PHE C    C -11.689 22.687  -2.488 1.00 . A A .  16 PHE C    1 1 
        2  2992 1 1  16 PHE CA   C -11.101 24.099  -2.584 1.00 . A A .  16 PHE CA   1 1 
        2  2993 1 1  16 PHE CB   C -10.767 24.638  -1.190 1.00 . A A .  16 PHE CB   1 1 
        2  2994 1 1  16 PHE CD1  C  -8.281 24.365  -1.501 1.00 . A A .  16 PHE CD1  1 1 
        2  2995 1 1  16 PHE CD2  C  -9.282 23.603   0.581 1.00 . A A .  16 PHE CD2  1 1 
        2  2996 1 1  16 PHE CE1  C  -7.029 23.915  -1.063 1.00 . A A .  16 PHE CE1  1 1 
        2  2997 1 1  16 PHE CE2  C  -8.014 23.204   1.038 1.00 . A A .  16 PHE CE2  1 1 
        2  2998 1 1  16 PHE CG   C  -9.417 24.181  -0.692 1.00 . A A .  16 PHE CG   1 1 
        2  2999 1 1  16 PHE CZ   C  -6.894 23.333   0.209 1.00 . A A .  16 PHE CZ   1 1 
        2  3000 1 1  16 PHE H    H -12.214 25.921  -2.798 1.00 . A A .  16 PHE H    1 1 
        2  3001 1 1  16 PHE HA   H -10.199 24.043  -3.191 1.00 . A A .  16 PHE HA   1 1 
        2  3002 1 1  16 PHE HB2  H -10.760 25.727  -1.217 1.00 . A A .  16 PHE HB2  1 1 
        2  3003 1 1  16 PHE HB3  H -11.545 24.332  -0.488 1.00 . A A .  16 PHE HB3  1 1 
        2  3004 1 1  16 PHE HD1  H  -8.363 24.867  -2.455 1.00 . A A .  16 PHE HD1  1 1 
        2  3005 1 1  16 PHE HD2  H -10.144 23.492   1.219 1.00 . A A .  16 PHE HD2  1 1 
        2  3006 1 1  16 PHE HE1  H  -6.170 24.059  -1.693 1.00 . A A .  16 PHE HE1  1 1 
        2  3007 1 1  16 PHE HE2  H  -7.882 22.806   2.031 1.00 . A A .  16 PHE HE2  1 1 
        2  3008 1 1  16 PHE HZ   H  -5.928 23.014   0.577 1.00 . A A .  16 PHE HZ   1 1 
        2  3009 1 1  16 PHE N    N -12.000 25.036  -3.248 1.00 . A A .  16 PHE N    1 1 
        2  3010 1 1  16 PHE O    O -11.027 21.683  -2.773 1.00 . A A .  16 PHE O    1 1 
        2  3011 1 1  17 LEU C    C -13.901 20.769  -3.616 1.00 . A A .  17 LEU C    1 1 
        2  3012 1 1  17 LEU CA   C -13.737 21.356  -2.208 1.00 . A A .  17 LEU CA   1 1 
        2  3013 1 1  17 LEU CB   C -15.112 21.580  -1.562 1.00 . A A .  17 LEU CB   1 1 
        2  3014 1 1  17 LEU CD1  C -16.366 22.279   0.498 1.00 . A A .  17 LEU CD1  1 1 
        2  3015 1 1  17 LEU CD2  C -14.862 20.334   0.634 1.00 . A A .  17 LEU CD2  1 1 
        2  3016 1 1  17 LEU CG   C -15.053 21.703  -0.029 1.00 . A A .  17 LEU CG   1 1 
        2  3017 1 1  17 LEU H    H -13.497 23.487  -2.078 1.00 . A A .  17 LEU H    1 1 
        2  3018 1 1  17 LEU HA   H -13.173 20.627  -1.629 1.00 . A A .  17 LEU HA   1 1 
        2  3019 1 1  17 LEU HB2  H -15.546 22.483  -1.994 1.00 . A A .  17 LEU HB2  1 1 
        2  3020 1 1  17 LEU HB3  H -15.771 20.750  -1.818 1.00 . A A .  17 LEU HB3  1 1 
        2  3021 1 1  17 LEU HD11 H -17.169 21.549   0.429 1.00 . A A .  17 LEU HD11 1 1 
        2  3022 1 1  17 LEU HD12 H -16.634 23.137  -0.115 1.00 . A A .  17 LEU HD12 1 1 
        2  3023 1 1  17 LEU HD13 H -16.233 22.606   1.529 1.00 . A A .  17 LEU HD13 1 1 
        2  3024 1 1  17 LEU HD21 H -13.935 19.878   0.291 1.00 . A A .  17 LEU HD21 1 1 
        2  3025 1 1  17 LEU HD22 H -14.810 20.461   1.714 1.00 . A A .  17 LEU HD22 1 1 
        2  3026 1 1  17 LEU HD23 H -15.697 19.682   0.377 1.00 . A A .  17 LEU HD23 1 1 
        2  3027 1 1  17 LEU HG   H -14.235 22.363   0.265 1.00 . A A .  17 LEU HG   1 1 
        2  3028 1 1  17 LEU N    N -12.993 22.612  -2.205 1.00 . A A .  17 LEU N    1 1 
        2  3029 1 1  17 LEU O    O -13.832 19.547  -3.763 1.00 . A A .  17 LEU O    1 1 
        2  3030 1 1  18 SER C    C -12.853 20.686  -6.613 1.00 . A A .  18 SER C    1 1 
        2  3031 1 1  18 SER CA   C -14.184 21.186  -6.045 1.00 . A A .  18 SER CA   1 1 
        2  3032 1 1  18 SER CB   C -14.711 22.357  -6.884 1.00 . A A .  18 SER CB   1 1 
        2  3033 1 1  18 SER H    H -14.034 22.609  -4.460 1.00 . A A .  18 SER H    1 1 
        2  3034 1 1  18 SER HA   H -14.905 20.374  -6.106 1.00 . A A .  18 SER HA   1 1 
        2  3035 1 1  18 SER HB2  H -15.714 22.616  -6.542 1.00 . A A .  18 SER HB2  1 1 
        2  3036 1 1  18 SER HB3  H -14.063 23.227  -6.758 1.00 . A A .  18 SER HB3  1 1 
        2  3037 1 1  18 SER HG   H -14.933 22.843  -8.735 1.00 . A A .  18 SER HG   1 1 
        2  3038 1 1  18 SER N    N -14.061 21.607  -4.643 1.00 . A A .  18 SER N    1 1 
        2  3039 1 1  18 SER O    O -12.798 19.611  -7.222 1.00 . A A .  18 SER O    1 1 
        2  3040 1 1  18 SER OG   O -14.788 22.021  -8.254 1.00 . A A .  18 SER OG   1 1 
        2  3041 1 1  19 TYR C    C -10.020 19.565  -6.009 1.00 . A A .  19 TYR C    1 1 
        2  3042 1 1  19 TYR CA   C -10.407 20.909  -6.596 1.00 . A A .  19 TYR CA   1 1 
        2  3043 1 1  19 TYR CB   C  -9.373 21.973  -6.195 1.00 . A A .  19 TYR CB   1 1 
        2  3044 1 1  19 TYR CD1  C  -8.125 21.961  -8.388 1.00 . A A .  19 TYR CD1  1 1 
        2  3045 1 1  19 TYR CD2  C  -8.933 24.092  -7.512 1.00 . A A .  19 TYR CD2  1 1 
        2  3046 1 1  19 TYR CE1  C  -7.575 22.625  -9.499 1.00 . A A .  19 TYR CE1  1 1 
        2  3047 1 1  19 TYR CE2  C  -8.367 24.762  -8.612 1.00 . A A .  19 TYR CE2  1 1 
        2  3048 1 1  19 TYR CG   C  -8.792 22.697  -7.388 1.00 . A A .  19 TYR CG   1 1 
        2  3049 1 1  19 TYR CZ   C  -7.665 24.029  -9.595 1.00 . A A .  19 TYR CZ   1 1 
        2  3050 1 1  19 TYR H    H -11.846 22.139  -5.618 1.00 . A A .  19 TYR H    1 1 
        2  3051 1 1  19 TYR HA   H -10.411 20.799  -7.680 1.00 . A A .  19 TYR HA   1 1 
        2  3052 1 1  19 TYR HB2  H  -9.809 22.689  -5.498 1.00 . A A .  19 TYR HB2  1 1 
        2  3053 1 1  19 TYR HB3  H  -8.541 21.498  -5.671 1.00 . A A .  19 TYR HB3  1 1 
        2  3054 1 1  19 TYR HD1  H  -8.044 20.885  -8.306 1.00 . A A .  19 TYR HD1  1 1 
        2  3055 1 1  19 TYR HD2  H  -9.493 24.660  -6.771 1.00 . A A .  19 TYR HD2  1 1 
        2  3056 1 1  19 TYR HE1  H  -7.078 22.072 -10.281 1.00 . A A .  19 TYR HE1  1 1 
        2  3057 1 1  19 TYR HE2  H  -8.512 25.831  -8.700 1.00 . A A .  19 TYR HE2  1 1 
        2  3058 1 1  19 TYR HH   H  -7.051 25.615 -10.511 1.00 . A A .  19 TYR HH   1 1 
        2  3059 1 1  19 TYR N    N -11.747 21.301  -6.186 1.00 . A A .  19 TYR N    1 1 
        2  3060 1 1  19 TYR O    O  -9.560 18.693  -6.743 1.00 . A A .  19 TYR O    1 1 
        2  3061 1 1  19 TYR OH   O  -6.981 24.661 -10.584 1.00 . A A .  19 TYR OH   1 1 
        2  3062 1 1  20 LYS C    C -10.969 16.937  -4.610 1.00 . A A .  20 LYS C    1 1 
        2  3063 1 1  20 LYS CA   C -10.074 18.046  -4.081 1.00 . A A .  20 LYS CA   1 1 
        2  3064 1 1  20 LYS CB   C -10.249 18.221  -2.581 1.00 . A A .  20 LYS CB   1 1 
        2  3065 1 1  20 LYS CD   C -11.047 16.480  -0.907 1.00 . A A .  20 LYS CD   1 1 
        2  3066 1 1  20 LYS CE   C -11.059 14.954  -0.765 1.00 . A A .  20 LYS CE   1 1 
        2  3067 1 1  20 LYS CG   C  -9.879 16.955  -1.777 1.00 . A A .  20 LYS CG   1 1 
        2  3068 1 1  20 LYS H    H -10.760 20.087  -4.199 1.00 . A A .  20 LYS H    1 1 
        2  3069 1 1  20 LYS HA   H  -9.042 17.755  -4.280 1.00 . A A .  20 LYS HA   1 1 
        2  3070 1 1  20 LYS HB2  H  -9.587 19.033  -2.304 1.00 . A A .  20 LYS HB2  1 1 
        2  3071 1 1  20 LYS HB3  H -11.274 18.538  -2.377 1.00 . A A .  20 LYS HB3  1 1 
        2  3072 1 1  20 LYS HD2  H -10.958 16.977   0.059 1.00 . A A .  20 LYS HD2  1 1 
        2  3073 1 1  20 LYS HD3  H -11.998 16.768  -1.360 1.00 . A A .  20 LYS HD3  1 1 
        2  3074 1 1  20 LYS HE2  H -12.086 14.604  -0.923 1.00 . A A .  20 LYS HE2  1 1 
        2  3075 1 1  20 LYS HE3  H -10.446 14.538  -1.569 1.00 . A A .  20 LYS HE3  1 1 
        2  3076 1 1  20 LYS HG2  H  -9.558 16.157  -2.441 1.00 . A A .  20 LYS HG2  1 1 
        2  3077 1 1  20 LYS HG3  H  -9.026 17.154  -1.132 1.00 . A A .  20 LYS HG3  1 1 
        2  3078 1 1  20 LYS HZ1  H -10.611 13.511   0.650 1.00 . A A .  20 LYS HZ1  1 1 
        2  3079 1 1  20 LYS HZ2  H  -9.618 14.844   0.719 1.00 . A A .  20 LYS HZ2  1 1 
        2  3080 1 1  20 LYS HZ3  H -11.146 14.901   1.294 1.00 . A A .  20 LYS HZ3  1 1 
        2  3081 1 1  20 LYS N    N -10.335 19.331  -4.732 1.00 . A A .  20 LYS N    1 1 
        2  3082 1 1  20 LYS NZ   N -10.565 14.515   0.563 1.00 . A A .  20 LYS NZ   1 1 
        2  3083 1 1  20 LYS O    O -10.532 15.793  -4.642 1.00 . A A .  20 LYS O    1 1 
        2  3084 1 1  21 LEU C    C -12.643 15.689  -6.832 1.00 . A A .  21 LEU C    1 1 
        2  3085 1 1  21 LEU CA   C -13.146 16.255  -5.497 1.00 . A A .  21 LEU CA   1 1 
        2  3086 1 1  21 LEU CB   C -14.528 16.911  -5.640 1.00 . A A .  21 LEU CB   1 1 
        2  3087 1 1  21 LEU CD1  C -15.661 14.658  -5.314 1.00 . A A .  21 LEU CD1  1 1 
        2  3088 1 1  21 LEU CD2  C -16.979 16.650  -6.089 1.00 . A A .  21 LEU CD2  1 1 
        2  3089 1 1  21 LEU CG   C -15.622 15.951  -6.132 1.00 . A A .  21 LEU CG   1 1 
        2  3090 1 1  21 LEU H    H -12.531 18.202  -4.859 1.00 . A A .  21 LEU H    1 1 
        2  3091 1 1  21 LEU HA   H -13.210 15.426  -4.792 1.00 . A A .  21 LEU HA   1 1 
        2  3092 1 1  21 LEU HB2  H -14.826 17.314  -4.672 1.00 . A A .  21 LEU HB2  1 1 
        2  3093 1 1  21 LEU HB3  H -14.457 17.742  -6.344 1.00 . A A .  21 LEU HB3  1 1 
        2  3094 1 1  21 LEU HD11 H -16.636 14.180  -5.395 1.00 . A A .  21 LEU HD11 1 1 
        2  3095 1 1  21 LEU HD12 H -15.440 14.872  -4.272 1.00 . A A .  21 LEU HD12 1 1 
        2  3096 1 1  21 LEU HD13 H -14.908 13.968  -5.698 1.00 . A A .  21 LEU HD13 1 1 
        2  3097 1 1  21 LEU HD21 H -16.936 17.548  -6.706 1.00 . A A .  21 LEU HD21 1 1 
        2  3098 1 1  21 LEU HD22 H -17.738 15.985  -6.498 1.00 . A A .  21 LEU HD22 1 1 
        2  3099 1 1  21 LEU HD23 H -17.231 16.921  -5.066 1.00 . A A .  21 LEU HD23 1 1 
        2  3100 1 1  21 LEU HG   H -15.432 15.705  -7.166 1.00 . A A .  21 LEU HG   1 1 
        2  3101 1 1  21 LEU N    N -12.220 17.242  -4.949 1.00 . A A .  21 LEU N    1 1 
        2  3102 1 1  21 LEU O    O -12.412 14.488  -6.936 1.00 . A A .  21 LEU O    1 1 
        2  3103 1 1  22 SER C    C -10.279 15.612  -8.928 1.00 . A A .  22 SER C    1 1 
        2  3104 1 1  22 SER CA   C -11.675 16.199  -9.038 1.00 . A A .  22 SER CA   1 1 
        2  3105 1 1  22 SER CB   C -11.665 17.420  -9.955 1.00 . A A .  22 SER CB   1 1 
        2  3106 1 1  22 SER H    H -12.345 17.566  -7.525 1.00 . A A .  22 SER H    1 1 
        2  3107 1 1  22 SER HA   H -12.301 15.429  -9.482 1.00 . A A .  22 SER HA   1 1 
        2  3108 1 1  22 SER HB2  H -12.699 17.725 -10.117 1.00 . A A .  22 SER HB2  1 1 
        2  3109 1 1  22 SER HB3  H -11.132 18.237  -9.471 1.00 . A A .  22 SER HB3  1 1 
        2  3110 1 1  22 SER HG   H -10.154 16.886 -11.109 1.00 . A A .  22 SER HG   1 1 
        2  3111 1 1  22 SER N    N -12.229 16.580  -7.737 1.00 . A A .  22 SER N    1 1 
        2  3112 1 1  22 SER O    O -10.051 14.515  -9.414 1.00 . A A .  22 SER O    1 1 
        2  3113 1 1  22 SER OG   O -11.074 17.156 -11.212 1.00 . A A .  22 SER OG   1 1 
        2  3114 1 1  23 GLN C    C  -8.015 14.343  -7.281 1.00 . A A .  23 GLN C    1 1 
        2  3115 1 1  23 GLN CA   C  -8.031 15.737  -7.923 1.00 . A A .  23 GLN CA   1 1 
        2  3116 1 1  23 GLN CB   C  -7.282 16.745  -7.042 1.00 . A A .  23 GLN CB   1 1 
        2  3117 1 1  23 GLN CD   C  -4.865 17.441  -6.727 1.00 . A A .  23 GLN CD   1 1 
        2  3118 1 1  23 GLN CG   C  -5.857 16.295  -6.679 1.00 . A A .  23 GLN CG   1 1 
        2  3119 1 1  23 GLN H    H  -9.655 17.114  -7.715 1.00 . A A .  23 GLN H    1 1 
        2  3120 1 1  23 GLN HA   H  -7.523 15.660  -8.887 1.00 . A A .  23 GLN HA   1 1 
        2  3121 1 1  23 GLN HB2  H  -7.248 17.697  -7.574 1.00 . A A .  23 GLN HB2  1 1 
        2  3122 1 1  23 GLN HB3  H  -7.837 16.893  -6.115 1.00 . A A .  23 GLN HB3  1 1 
        2  3123 1 1  23 GLN HE21 H  -5.093 17.648  -8.716 1.00 . A A .  23 GLN HE21 1 1 
        2  3124 1 1  23 GLN HE22 H  -3.937 18.717  -7.909 1.00 . A A .  23 GLN HE22 1 1 
        2  3125 1 1  23 GLN HG2  H  -5.866 15.847  -5.684 1.00 . A A .  23 GLN HG2  1 1 
        2  3126 1 1  23 GLN HG3  H  -5.506 15.550  -7.392 1.00 . A A .  23 GLN HG3  1 1 
        2  3127 1 1  23 GLN N    N  -9.388 16.241  -8.159 1.00 . A A .  23 GLN N    1 1 
        2  3128 1 1  23 GLN NE2  N  -4.619 17.987  -7.897 1.00 . A A .  23 GLN NE2  1 1 
        2  3129 1 1  23 GLN O    O  -7.043 13.603  -7.417 1.00 . A A .  23 GLN O    1 1 
        2  3130 1 1  23 GLN OE1  O  -4.279 17.856  -5.746 1.00 . A A .  23 GLN OE1  1 1 
        2  3131 1 1  24 LYS C    C  -9.456 11.556  -6.991 1.00 . A A .  24 LYS C    1 1 
        2  3132 1 1  24 LYS CA   C  -9.211 12.653  -5.962 1.00 . A A .  24 LYS CA   1 1 
        2  3133 1 1  24 LYS CB   C -10.347 12.654  -4.930 1.00 . A A .  24 LYS CB   1 1 
        2  3134 1 1  24 LYS CD   C  -8.938 11.670  -3.082 1.00 . A A .  24 LYS CD   1 1 
        2  3135 1 1  24 LYS CE   C  -9.069 11.400  -1.583 1.00 . A A .  24 LYS CE   1 1 
        2  3136 1 1  24 LYS CG   C  -9.822 12.853  -3.510 1.00 . A A .  24 LYS CG   1 1 
        2  3137 1 1  24 LYS H    H  -9.845 14.636  -6.468 1.00 . A A .  24 LYS H    1 1 
        2  3138 1 1  24 LYS HA   H  -8.261 12.387  -5.506 1.00 . A A .  24 LYS HA   1 1 
        2  3139 1 1  24 LYS HB2  H -11.069 13.432  -5.162 1.00 . A A .  24 LYS HB2  1 1 
        2  3140 1 1  24 LYS HB3  H -10.893 11.711  -4.970 1.00 . A A .  24 LYS HB3  1 1 
        2  3141 1 1  24 LYS HD2  H  -9.204 10.772  -3.645 1.00 . A A .  24 LYS HD2  1 1 
        2  3142 1 1  24 LYS HD3  H  -7.899 11.910  -3.317 1.00 . A A .  24 LYS HD3  1 1 
        2  3143 1 1  24 LYS HE2  H  -8.091 11.089  -1.205 1.00 . A A .  24 LYS HE2  1 1 
        2  3144 1 1  24 LYS HE3  H  -9.335 12.339  -1.091 1.00 . A A .  24 LYS HE3  1 1 
        2  3145 1 1  24 LYS HG2  H  -9.240 13.775  -3.454 1.00 . A A .  24 LYS HG2  1 1 
        2  3146 1 1  24 LYS HG3  H -10.685 12.939  -2.852 1.00 . A A .  24 LYS HG3  1 1 
        2  3147 1 1  24 LYS HZ1  H -10.189 10.152  -0.333 1.00 . A A .  24 LYS HZ1  1 1 
        2  3148 1 1  24 LYS HZ2  H  -9.808  9.480  -1.778 1.00 . A A .  24 LYS HZ2  1 1 
        2  3149 1 1  24 LYS HZ3  H -10.984 10.596  -1.710 1.00 . A A .  24 LYS HZ3  1 1 
        2  3150 1 1  24 LYS N    N  -9.066 13.991  -6.536 1.00 . A A .  24 LYS N    1 1 
        2  3151 1 1  24 LYS NZ   N -10.083 10.343  -1.321 1.00 . A A .  24 LYS NZ   1 1 
        2  3152 1 1  24 LYS O    O  -9.277 10.395  -6.625 1.00 . A A .  24 LYS O    1 1 
        2  3153 1 1  25 GLY C    C -11.717 11.032  -9.708 1.00 . A A .  25 GLY C    1 1 
        2  3154 1 1  25 GLY CA   C -10.259 10.986  -9.248 1.00 . A A .  25 GLY CA   1 1 
        2  3155 1 1  25 GLY H    H -10.049 12.898  -8.380 1.00 . A A .  25 GLY H    1 1 
        2  3156 1 1  25 GLY HA2  H  -9.613 11.240 -10.082 1.00 . A A .  25 GLY HA2  1 1 
        2  3157 1 1  25 GLY HA3  H -10.030  9.963  -8.960 1.00 . A A .  25 GLY HA3  1 1 
        2  3158 1 1  25 GLY N    N  -9.955 11.913  -8.168 1.00 . A A .  25 GLY N    1 1 
        2  3159 1 1  25 GLY O    O -12.284  9.954  -9.856 1.00 . A A .  25 GLY O    1 1 
        2  3160 1 1  26 TYR C    C -14.233 13.816  -9.987 1.00 . A A .  26 TYR C    1 1 
        2  3161 1 1  26 TYR CA   C -13.819 12.347  -9.840 1.00 . A A .  26 TYR CA   1 1 
        2  3162 1 1  26 TYR CB   C -14.693 11.642  -8.788 1.00 . A A .  26 TYR CB   1 1 
        2  3163 1 1  26 TYR CD1  C -15.741 10.004 -10.417 1.00 . A A .  26 TYR CD1  1 1 
        2  3164 1 1  26 TYR CD2  C -14.841  9.161  -8.318 1.00 . A A .  26 TYR CD2  1 1 
        2  3165 1 1  26 TYR CE1  C -16.150  8.707 -10.771 1.00 . A A .  26 TYR CE1  1 1 
        2  3166 1 1  26 TYR CE2  C -15.217  7.856  -8.684 1.00 . A A .  26 TYR CE2  1 1 
        2  3167 1 1  26 TYR CG   C -15.114 10.240  -9.178 1.00 . A A .  26 TYR CG   1 1 
        2  3168 1 1  26 TYR CZ   C -15.904  7.634  -9.892 1.00 . A A .  26 TYR CZ   1 1 
        2  3169 1 1  26 TYR H    H -11.861 13.000  -9.283 1.00 . A A .  26 TYR H    1 1 
        2  3170 1 1  26 TYR HA   H -13.989 11.878 -10.808 1.00 . A A .  26 TYR HA   1 1 
        2  3171 1 1  26 TYR HB2  H -14.162 11.624  -7.835 1.00 . A A .  26 TYR HB2  1 1 
        2  3172 1 1  26 TYR HB3  H -15.600 12.215  -8.620 1.00 . A A .  26 TYR HB3  1 1 
        2  3173 1 1  26 TYR HD1  H -15.913 10.818 -11.105 1.00 . A A .  26 TYR HD1  1 1 
        2  3174 1 1  26 TYR HD2  H -14.309  9.334  -7.398 1.00 . A A .  26 TYR HD2  1 1 
        2  3175 1 1  26 TYR HE1  H -16.640  8.540 -11.716 1.00 . A A .  26 TYR HE1  1 1 
        2  3176 1 1  26 TYR HE2  H -15.003  7.021  -8.040 1.00 . A A .  26 TYR HE2  1 1 
        2  3177 1 1  26 TYR HH   H -17.059  6.458 -10.856 1.00 . A A .  26 TYR HH   1 1 
        2  3178 1 1  26 TYR N    N -12.398 12.177  -9.508 1.00 . A A .  26 TYR N    1 1 
        2  3179 1 1  26 TYR O    O -14.607 14.473  -9.017 1.00 . A A .  26 TYR O    1 1 
        2  3180 1 1  26 TYR OH   O -16.408  6.402 -10.159 1.00 . A A .  26 TYR OH   1 1 
        2  3181 1 1  27 SER C    C -16.094 15.895 -11.756 1.00 . A A .  27 SER C    1 1 
        2  3182 1 1  27 SER CA   C -14.614 15.771 -11.425 1.00 . A A .  27 SER CA   1 1 
        2  3183 1 1  27 SER CB   C -13.754 16.433 -12.505 1.00 . A A .  27 SER CB   1 1 
        2  3184 1 1  27 SER H    H -13.936 13.790 -11.985 1.00 . A A .  27 SER H    1 1 
        2  3185 1 1  27 SER HA   H -14.445 16.329 -10.504 1.00 . A A .  27 SER HA   1 1 
        2  3186 1 1  27 SER HB2  H -13.605 17.479 -12.236 1.00 . A A .  27 SER HB2  1 1 
        2  3187 1 1  27 SER HB3  H -12.782 15.955 -12.515 1.00 . A A .  27 SER HB3  1 1 
        2  3188 1 1  27 SER HG   H -13.571 16.612 -14.400 1.00 . A A .  27 SER HG   1 1 
        2  3189 1 1  27 SER N    N -14.211 14.370 -11.201 1.00 . A A .  27 SER N    1 1 
        2  3190 1 1  27 SER O    O -16.645 15.073 -12.472 1.00 . A A .  27 SER O    1 1 
        2  3191 1 1  27 SER OG   O -14.298 16.380 -13.810 1.00 . A A .  27 SER OG   1 1 
        2  3192 1 1  28 TRP C    C -18.210 17.631 -13.376 1.00 . A A .  28 TRP C    1 1 
        2  3193 1 1  28 TRP CA   C -18.088 17.299 -11.881 1.00 . A A .  28 TRP CA   1 1 
        2  3194 1 1  28 TRP CB   C -18.675 18.416 -11.018 1.00 . A A .  28 TRP CB   1 1 
        2  3195 1 1  28 TRP CD1  C -19.646 16.806  -9.303 1.00 . A A .  28 TRP CD1  1 1 
        2  3196 1 1  28 TRP CD2  C -20.914 18.629  -9.637 1.00 . A A .  28 TRP CD2  1 1 
        2  3197 1 1  28 TRP CE2  C -21.588 17.827  -8.670 1.00 . A A .  28 TRP CE2  1 1 
        2  3198 1 1  28 TRP CE3  C -21.523 19.842 -10.019 1.00 . A A .  28 TRP CE3  1 1 
        2  3199 1 1  28 TRP CG   C -19.682 17.955 -10.017 1.00 . A A .  28 TRP CG   1 1 
        2  3200 1 1  28 TRP CH2  C -23.387 19.438  -8.496 1.00 . A A .  28 TRP CH2  1 1 
        2  3201 1 1  28 TRP CZ2  C -22.809 18.217  -8.101 1.00 . A A .  28 TRP CZ2  1 1 
        2  3202 1 1  28 TRP CZ3  C -22.746 20.245  -9.454 1.00 . A A .  28 TRP CZ3  1 1 
        2  3203 1 1  28 TRP H    H -16.224 17.733 -10.910 1.00 . A A .  28 TRP H    1 1 
        2  3204 1 1  28 TRP HA   H -18.690 16.398 -11.746 1.00 . A A .  28 TRP HA   1 1 
        2  3205 1 1  28 TRP HB2  H -17.881 18.949 -10.494 1.00 . A A .  28 TRP HB2  1 1 
        2  3206 1 1  28 TRP HB3  H -19.166 19.143 -11.666 1.00 . A A .  28 TRP HB3  1 1 
        2  3207 1 1  28 TRP HD1  H -18.861 16.059  -9.367 1.00 . A A .  28 TRP HD1  1 1 
        2  3208 1 1  28 TRP HE1  H -20.952 15.947  -7.894 1.00 . A A .  28 TRP HE1  1 1 
        2  3209 1 1  28 TRP HE3  H -21.033 20.466 -10.753 1.00 . A A .  28 TRP HE3  1 1 
        2  3210 1 1  28 TRP HH2  H -24.322 19.763  -8.065 1.00 . A A .  28 TRP HH2  1 1 
        2  3211 1 1  28 TRP HZ2  H -23.288 17.592  -7.366 1.00 . A A .  28 TRP HZ2  1 1 
        2  3212 1 1  28 TRP HZ3  H -23.186 21.185  -9.756 1.00 . A A .  28 TRP HZ3  1 1 
        2  3213 1 1  28 TRP N    N -16.717 17.025 -11.431 1.00 . A A .  28 TRP N    1 1 
        2  3214 1 1  28 TRP NE1  N -20.772 16.726  -8.507 1.00 . A A .  28 TRP NE1  1 1 
        2  3215 1 1  28 TRP O    O -19.317 17.680 -13.904 1.00 . A A .  28 TRP O    1 1 
        2  3216 1 1  29 SER C    C -17.371 16.980 -16.350 1.00 . A A .  29 SER C    1 1 
        2  3217 1 1  29 SER CA   C -17.066 18.196 -15.485 1.00 . A A .  29 SER CA   1 1 
        2  3218 1 1  29 SER CB   C -15.686 18.714 -15.879 1.00 . A A .  29 SER CB   1 1 
        2  3219 1 1  29 SER H    H -16.210 17.788 -13.569 1.00 . A A .  29 SER H    1 1 
        2  3220 1 1  29 SER HA   H -17.817 18.956 -15.703 1.00 . A A .  29 SER HA   1 1 
        2  3221 1 1  29 SER HB2  H -14.911 18.103 -15.422 1.00 . A A .  29 SER HB2  1 1 
        2  3222 1 1  29 SER HB3  H -15.565 18.674 -16.963 1.00 . A A .  29 SER HB3  1 1 
        2  3223 1 1  29 SER HG   H -15.967 20.601 -16.099 1.00 . A A .  29 SER HG   1 1 
        2  3224 1 1  29 SER N    N -17.089 17.892 -14.052 1.00 . A A .  29 SER N    1 1 
        2  3225 1 1  29 SER O    O -18.123 17.092 -17.316 1.00 . A A .  29 SER O    1 1 
        2  3226 1 1  29 SER OG   O -15.553 20.042 -15.437 1.00 . A A .  29 SER OG   1 1 
        2  3227 1 1  30 GLN C    C -17.272 13.410 -15.847 1.00 . A A .  30 GLN C    1 1 
        2  3228 1 1  30 GLN CA   C -16.970 14.589 -16.762 1.00 . A A .  30 GLN CA   1 1 
        2  3229 1 1  30 GLN CB   C -15.746 14.266 -17.645 1.00 . A A .  30 GLN CB   1 1 
        2  3230 1 1  30 GLN CD   C -17.156 12.809 -19.220 1.00 . A A .  30 GLN CD   1 1 
        2  3231 1 1  30 GLN CG   C -16.133 13.938 -19.095 1.00 . A A .  30 GLN CG   1 1 
        2  3232 1 1  30 GLN H    H -16.146 15.835 -15.222 1.00 . A A .  30 GLN H    1 1 
        2  3233 1 1  30 GLN HA   H -17.849 14.711 -17.393 1.00 . A A .  30 GLN HA   1 1 
        2  3234 1 1  30 GLN HB2  H -15.062 15.116 -17.662 1.00 . A A .  30 GLN HB2  1 1 
        2  3235 1 1  30 GLN HB3  H -15.199 13.419 -17.225 1.00 . A A .  30 GLN HB3  1 1 
        2  3236 1 1  30 GLN HE21 H -18.720 14.071 -19.291 1.00 . A A .  30 GLN HE21 1 1 
        2  3237 1 1  30 GLN HE22 H -19.038 12.336 -19.274 1.00 . A A .  30 GLN HE22 1 1 
        2  3238 1 1  30 GLN HG2  H -16.538 14.838 -19.557 1.00 . A A .  30 GLN HG2  1 1 
        2  3239 1 1  30 GLN HG3  H -15.234 13.651 -19.641 1.00 . A A .  30 GLN HG3  1 1 
        2  3240 1 1  30 GLN N    N -16.764 15.837 -16.024 1.00 . A A .  30 GLN N    1 1 
        2  3241 1 1  30 GLN NE2  N -18.423 13.120 -19.386 1.00 . A A .  30 GLN NE2  1 1 
        2  3242 1 1  30 GLN O    O -18.146 12.612 -16.170 1.00 . A A .  30 GLN O    1 1 
        2  3243 1 1  30 GLN OE1  O -16.874 11.639 -19.070 1.00 . A A .  30 GLN OE1  1 1 
        2  3244 1 1  31 PHE C    C -16.363 10.921 -14.201 1.00 . A A .  31 PHE C    1 1 
        2  3245 1 1  31 PHE CA   C -16.782 12.304 -13.676 1.00 . A A .  31 PHE CA   1 1 
        2  3246 1 1  31 PHE CB   C -18.228 12.334 -13.152 1.00 . A A .  31 PHE CB   1 1 
        2  3247 1 1  31 PHE CD1  C -18.001 12.590 -10.648 1.00 . A A .  31 PHE CD1  1 1 
        2  3248 1 1  31 PHE CD2  C -18.955 10.533 -11.535 1.00 . A A .  31 PHE CD2  1 1 
        2  3249 1 1  31 PHE CE1  C -18.149 12.098  -9.342 1.00 . A A .  31 PHE CE1  1 1 
        2  3250 1 1  31 PHE CE2  C -19.093 10.035 -10.228 1.00 . A A .  31 PHE CE2  1 1 
        2  3251 1 1  31 PHE CG   C -18.405 11.809 -11.747 1.00 . A A .  31 PHE CG   1 1 
        2  3252 1 1  31 PHE CZ   C -18.682 10.815  -9.132 1.00 . A A .  31 PHE CZ   1 1 
        2  3253 1 1  31 PHE H    H -15.987 14.109 -14.440 1.00 . A A .  31 PHE H    1 1 
        2  3254 1 1  31 PHE HA   H -16.108 12.542 -12.852 1.00 . A A .  31 PHE HA   1 1 
        2  3255 1 1  31 PHE HB2  H -18.603 13.357 -13.172 1.00 . A A .  31 PHE HB2  1 1 
        2  3256 1 1  31 PHE HB3  H -18.850 11.750 -13.832 1.00 . A A .  31 PHE HB3  1 1 
        2  3257 1 1  31 PHE HD1  H -17.539 13.549 -10.809 1.00 . A A .  31 PHE HD1  1 1 
        2  3258 1 1  31 PHE HD2  H -19.216  9.916 -12.384 1.00 . A A .  31 PHE HD2  1 1 
        2  3259 1 1  31 PHE HE1  H -17.793 12.682  -8.507 1.00 . A A .  31 PHE HE1  1 1 
        2  3260 1 1  31 PHE HE2  H -19.460  9.032 -10.073 1.00 . A A .  31 PHE HE2  1 1 
        2  3261 1 1  31 PHE HZ   H -18.728 10.406  -8.134 1.00 . A A .  31 PHE HZ   1 1 
        2  3262 1 1  31 PHE N    N -16.628 13.366 -14.676 1.00 . A A .  31 PHE N    1 1 
        2  3263 1 1  31 PHE O    O -16.820  9.892 -13.713 1.00 . A A .  31 PHE O    1 1 
        2  3264 1 1  32 SER C    C -13.906  9.995 -16.746 1.00 . A A .  32 SER C    1 1 
        2  3265 1 1  32 SER CA   C -15.208  9.713 -16.018 1.00 . A A .  32 SER CA   1 1 
        2  3266 1 1  32 SER CB   C -16.285  9.283 -17.021 1.00 . A A .  32 SER CB   1 1 
        2  3267 1 1  32 SER H    H -15.294 11.781 -15.683 1.00 . A A .  32 SER H    1 1 
        2  3268 1 1  32 SER HA   H -15.032  8.915 -15.297 1.00 . A A .  32 SER HA   1 1 
        2  3269 1 1  32 SER HB2  H -17.192  9.873 -16.876 1.00 . A A .  32 SER HB2  1 1 
        2  3270 1 1  32 SER HB3  H -15.934  9.438 -18.043 1.00 . A A .  32 SER HB3  1 1 
        2  3271 1 1  32 SER HG   H -17.222  7.673 -17.498 1.00 . A A .  32 SER HG   1 1 
        2  3272 1 1  32 SER N    N -15.629 10.907 -15.309 1.00 . A A .  32 SER N    1 1 
        2  3273 1 1  32 SER O    O -13.396 11.119 -16.707 1.00 . A A .  32 SER O    1 1 
        2  3274 1 1  32 SER OG   O -16.577  7.912 -16.830 1.00 . A A .  32 SER OG   1 1 
        2  3275 1 1  33 ASP C    C -10.945  9.499 -17.319 1.00 . A A .  33 ASP C    1 1 
        2  3276 1 1  33 ASP CA   C -12.131  9.017 -18.166 1.00 . A A .  33 ASP CA   1 1 
        2  3277 1 1  33 ASP CB   C -12.328  9.843 -19.452 1.00 . A A .  33 ASP CB   1 1 
        2  3278 1 1  33 ASP CG   C -13.481  9.349 -20.337 1.00 . A A .  33 ASP CG   1 1 
        2  3279 1 1  33 ASP H    H -13.927  8.117 -17.471 1.00 . A A .  33 ASP H    1 1 
        2  3280 1 1  33 ASP HA   H -11.885  8.000 -18.470 1.00 . A A .  33 ASP HA   1 1 
        2  3281 1 1  33 ASP HB2  H -12.502 10.887 -19.180 1.00 . A A .  33 ASP HB2  1 1 
        2  3282 1 1  33 ASP HB3  H -11.407  9.803 -20.035 1.00 . A A .  33 ASP HB3  1 1 
        2  3283 1 1  33 ASP N    N -13.378  8.961 -17.400 1.00 . A A .  33 ASP N    1 1 
        2  3284 1 1  33 ASP O    O -10.010 10.089 -17.844 1.00 . A A .  33 ASP O    1 1 
        2  3285 1 1  33 ASP OD1  O -13.782  8.120 -20.281 1.00 . A A .  33 ASP OD1  1 1 
        2  3286 1 1  33 ASP OD2  O -13.982 10.151 -21.143 1.00 . A A .  33 ASP OD2  1 1 
        2  3287 1 1  34 VAL C    C  -9.797 11.264 -15.135 1.00 . A A .  34 VAL C    1 1 
        2  3288 1 1  34 VAL CA   C  -9.987  9.742 -15.036 1.00 . A A .  34 VAL CA   1 1 
        2  3289 1 1  34 VAL CB   C  -8.643  8.997 -15.205 1.00 . A A .  34 VAL CB   1 1 
        2  3290 1 1  34 VAL CG1  C  -7.762  9.084 -13.948 1.00 . A A .  34 VAL CG1  1 1 
        2  3291 1 1  34 VAL CG2  C  -8.846  7.503 -15.517 1.00 . A A .  34 VAL CG2  1 1 
        2  3292 1 1  34 VAL H    H -11.802  8.777 -15.638 1.00 . A A .  34 VAL H    1 1 
        2  3293 1 1  34 VAL HA   H -10.368  9.544 -14.032 1.00 . A A .  34 VAL HA   1 1 
        2  3294 1 1  34 VAL HB   H  -8.100  9.434 -16.042 1.00 . A A .  34 VAL HB   1 1 
        2  3295 1 1  34 VAL HG11 H  -7.575 10.124 -13.683 1.00 . A A .  34 VAL HG11 1 1 
        2  3296 1 1  34 VAL HG12 H  -8.256  8.604 -13.106 1.00 . A A .  34 VAL HG12 1 1 
        2  3297 1 1  34 VAL HG13 H  -6.798  8.626 -14.151 1.00 . A A .  34 VAL HG13 1 1 
        2  3298 1 1  34 VAL HG21 H  -7.913  6.961 -15.384 1.00 . A A .  34 VAL HG21 1 1 
        2  3299 1 1  34 VAL HG22 H  -9.153  7.401 -16.559 1.00 . A A .  34 VAL HG22 1 1 
        2  3300 1 1  34 VAL HG23 H  -9.617  7.088 -14.867 1.00 . A A .  34 VAL HG23 1 1 
        2  3301 1 1  34 VAL N    N -10.989  9.248 -16.001 1.00 . A A .  34 VAL N    1 1 
        2  3302 1 1  34 VAL O    O  -8.700 11.775 -14.952 1.00 . A A .  34 VAL O    1 1 
        2  3303 1 1  35 GLU C    C  -9.858 13.935 -16.692 1.00 . A A .  35 GLU C    1 1 
        2  3304 1 1  35 GLU CA   C -10.842 13.451 -15.614 1.00 . A A .  35 GLU CA   1 1 
        2  3305 1 1  35 GLU CB   C -10.551 14.140 -14.265 1.00 . A A .  35 GLU CB   1 1 
        2  3306 1 1  35 GLU CD   C -11.307 12.328 -12.652 1.00 . A A .  35 GLU CD   1 1 
        2  3307 1 1  35 GLU CG   C -11.517 13.751 -13.146 1.00 . A A .  35 GLU CG   1 1 
        2  3308 1 1  35 GLU H    H -11.726 11.501 -15.677 1.00 . A A .  35 GLU H    1 1 
        2  3309 1 1  35 GLU HA   H -11.840 13.751 -15.927 1.00 . A A .  35 GLU HA   1 1 
        2  3310 1 1  35 GLU HB2  H  -9.533 13.932 -13.939 1.00 . A A .  35 GLU HB2  1 1 
        2  3311 1 1  35 GLU HB3  H -10.631 15.216 -14.417 1.00 . A A .  35 GLU HB3  1 1 
        2  3312 1 1  35 GLU HG2  H -11.358 14.426 -12.304 1.00 . A A .  35 GLU HG2  1 1 
        2  3313 1 1  35 GLU HG3  H -12.537 13.872 -13.512 1.00 . A A .  35 GLU HG3  1 1 
        2  3314 1 1  35 GLU N    N -10.863 11.995 -15.479 1.00 . A A .  35 GLU N    1 1 
        2  3315 1 1  35 GLU O    O  -8.759 14.395 -16.396 1.00 . A A .  35 GLU O    1 1 
        2  3316 1 1  35 GLU OE1  O -10.248 12.051 -12.093 1.00 . A A .  35 GLU OE1  1 1 
        2  3317 1 1  35 GLU OE2  O -12.367 11.635 -12.600 1.00 . A A .  35 GLU OE2  1 1 
        2  3318 1 1  36 GLU C    C -10.133 15.448 -20.032 1.00 . A A .  36 GLU C    1 1 
        2  3319 1 1  36 GLU CA   C  -9.476 14.475 -19.040 1.00 . A A .  36 GLU CA   1 1 
        2  3320 1 1  36 GLU CB   C  -8.949 13.189 -19.701 1.00 . A A .  36 GLU CB   1 1 
        2  3321 1 1  36 GLU CD   C  -6.383 12.979 -19.585 1.00 . A A .  36 GLU CD   1 1 
        2  3322 1 1  36 GLU CG   C  -7.602 13.458 -20.397 1.00 . A A .  36 GLU CG   1 1 
        2  3323 1 1  36 GLU H    H -11.281 13.782 -18.117 1.00 . A A .  36 GLU H    1 1 
        2  3324 1 1  36 GLU HA   H  -8.609 15.004 -18.641 1.00 . A A .  36 GLU HA   1 1 
        2  3325 1 1  36 GLU HB2  H  -8.825 12.407 -18.952 1.00 . A A .  36 GLU HB2  1 1 
        2  3326 1 1  36 GLU HB3  H  -9.681 12.832 -20.429 1.00 . A A .  36 GLU HB3  1 1 
        2  3327 1 1  36 GLU HG2  H  -7.603 12.953 -21.365 1.00 . A A .  36 GLU HG2  1 1 
        2  3328 1 1  36 GLU HG3  H  -7.509 14.528 -20.602 1.00 . A A .  36 GLU HG3  1 1 
        2  3329 1 1  36 GLU N    N -10.360 14.137 -17.913 1.00 . A A .  36 GLU N    1 1 
        2  3330 1 1  36 GLU O    O -10.196 15.217 -21.240 1.00 . A A .  36 GLU O    1 1 
        2  3331 1 1  36 GLU OE1  O  -6.250 11.748 -19.432 1.00 . A A .  36 GLU OE1  1 1 
        2  3332 1 1  36 GLU OE2  O  -5.409 13.777 -19.563 1.00 . A A .  36 GLU OE2  1 1 
        2  3333 1 1  37 ASN C    C -11.952 18.705 -19.580 1.00 . A A .  37 ASN C    1 1 
        2  3334 1 1  37 ASN CA   C -11.566 17.422 -20.328 1.00 . A A .  37 ASN CA   1 1 
        2  3335 1 1  37 ASN CB   C -12.811 16.727 -20.923 1.00 . A A .  37 ASN CB   1 1 
        2  3336 1 1  37 ASN CG   C -13.113 17.210 -22.323 1.00 . A A .  37 ASN CG   1 1 
        2  3337 1 1  37 ASN H    H -10.710 16.636 -18.511 1.00 . A A .  37 ASN H    1 1 
        2  3338 1 1  37 ASN HA   H -10.904 17.709 -21.150 1.00 . A A .  37 ASN HA   1 1 
        2  3339 1 1  37 ASN HB2  H -12.658 15.650 -20.969 1.00 . A A .  37 ASN HB2  1 1 
        2  3340 1 1  37 ASN HB3  H -13.690 16.890 -20.304 1.00 . A A .  37 ASN HB3  1 1 
        2  3341 1 1  37 ASN HD21 H -14.215 15.583 -22.665 1.00 . A A .  37 ASN HD21 1 1 
        2  3342 1 1  37 ASN HD22 H -14.064 16.749 -23.983 1.00 . A A .  37 ASN HD22 1 1 
        2  3343 1 1  37 ASN N    N -10.810 16.475 -19.502 1.00 . A A .  37 ASN N    1 1 
        2  3344 1 1  37 ASN ND2  N -13.941 16.480 -23.028 1.00 . A A .  37 ASN ND2  1 1 
        2  3345 1 1  37 ASN O    O -13.028 18.800 -18.979 1.00 . A A .  37 ASN O    1 1 
        2  3346 1 1  37 ASN OD1  O -12.696 18.267 -22.772 1.00 . A A .  37 ASN OD1  1 1 
        2  3347 1 1  38 ARG C    C -10.264 22.017 -19.203 1.00 . A A .  38 ARG C    1 1 
        2  3348 1 1  38 ARG CA   C -11.304 20.964 -18.850 1.00 . A A .  38 ARG CA   1 1 
        2  3349 1 1  38 ARG CB   C -11.298 20.734 -17.324 1.00 . A A .  38 ARG CB   1 1 
        2  3350 1 1  38 ARG CD   C -13.597 21.735 -16.911 1.00 . A A .  38 ARG CD   1 1 
        2  3351 1 1  38 ARG CG   C -12.102 21.789 -16.560 1.00 . A A .  38 ARG CG   1 1 
        2  3352 1 1  38 ARG CZ   C -14.230 23.985 -17.775 1.00 . A A .  38 ARG CZ   1 1 
        2  3353 1 1  38 ARG H    H -10.176 19.578 -20.037 1.00 . A A .  38 ARG H    1 1 
        2  3354 1 1  38 ARG HA   H -12.278 21.303 -19.189 1.00 . A A .  38 ARG HA   1 1 
        2  3355 1 1  38 ARG HB2  H -11.721 19.760 -17.077 1.00 . A A .  38 ARG HB2  1 1 
        2  3356 1 1  38 ARG HB3  H -10.269 20.727 -16.962 1.00 . A A .  38 ARG HB3  1 1 
        2  3357 1 1  38 ARG HD2  H -13.853 20.720 -17.226 1.00 . A A .  38 ARG HD2  1 1 
        2  3358 1 1  38 ARG HD3  H -14.158 21.955 -16.003 1.00 . A A .  38 ARG HD3  1 1 
        2  3359 1 1  38 ARG HE   H -14.169 22.320 -18.880 1.00 . A A .  38 ARG HE   1 1 
        2  3360 1 1  38 ARG HG2  H -11.995 21.576 -15.496 1.00 . A A .  38 ARG HG2  1 1 
        2  3361 1 1  38 ARG HG3  H -11.700 22.785 -16.750 1.00 . A A .  38 ARG HG3  1 1 
        2  3362 1 1  38 ARG HH11 H -13.872 23.962 -15.807 1.00 . A A .  38 ARG HH11 1 1 
        2  3363 1 1  38 ARG HH12 H -14.283 25.518 -16.466 1.00 . A A .  38 ARG HH12 1 1 
        2  3364 1 1  38 ARG HH21 H -14.610 24.401 -19.715 1.00 . A A .  38 ARG HH21 1 1 
        2  3365 1 1  38 ARG HH22 H -14.666 25.745 -18.627 1.00 . A A .  38 ARG HH22 1 1 
        2  3366 1 1  38 ARG N    N -11.044 19.687 -19.527 1.00 . A A .  38 ARG N    1 1 
        2  3367 1 1  38 ARG NE   N -13.995 22.696 -17.962 1.00 . A A .  38 ARG NE   1 1 
        2  3368 1 1  38 ARG NH1  N -14.115 24.533 -16.597 1.00 . A A .  38 ARG NH1  1 1 
        2  3369 1 1  38 ARG NH2  N -14.555 24.751 -18.776 1.00 . A A .  38 ARG NH2  1 1 
        2  3370 1 1  38 ARG O    O  -9.079 21.717 -19.213 1.00 . A A .  38 ARG O    1 1 
        2  3371 1 1  39 THR C    C -10.698 25.636 -20.031 1.00 . A A .  39 THR C    1 1 
        2  3372 1 1  39 THR CA   C  -9.848 24.377 -19.840 1.00 . A A .  39 THR CA   1 1 
        2  3373 1 1  39 THR CB   C  -9.026 24.038 -21.106 1.00 . A A .  39 THR CB   1 1 
        2  3374 1 1  39 THR CG2  C  -9.848 23.436 -22.254 1.00 . A A .  39 THR CG2  1 1 
        2  3375 1 1  39 THR H    H -11.695 23.424 -19.417 1.00 . A A .  39 THR H    1 1 
        2  3376 1 1  39 THR HA   H  -9.132 24.573 -19.041 1.00 . A A .  39 THR HA   1 1 
        2  3377 1 1  39 THR HB   H  -8.264 23.308 -20.834 1.00 . A A .  39 THR HB   1 1 
        2  3378 1 1  39 THR HG1  H  -7.806 25.542 -20.881 1.00 . A A .  39 THR HG1  1 1 
        2  3379 1 1  39 THR HG21 H  -9.194 23.226 -23.096 1.00 . A A .  39 THR HG21 1 1 
        2  3380 1 1  39 THR HG22 H -10.317 22.505 -21.940 1.00 . A A .  39 THR HG22 1 1 
        2  3381 1 1  39 THR HG23 H -10.621 24.127 -22.583 1.00 . A A .  39 THR HG23 1 1 
        2  3382 1 1  39 THR N    N -10.704 23.257 -19.418 1.00 . A A .  39 THR N    1 1 
        2  3383 1 1  39 THR O    O -11.460 25.728 -20.985 1.00 . A A .  39 THR O    1 1 
        2  3384 1 1  39 THR OG1  O  -8.344 25.172 -21.584 1.00 . A A .  39 THR OG1  1 1 
        2  3385 1 1  40 GLU C    C -10.645 28.904 -18.843 1.00 . A A .  40 GLU C    1 1 
        2  3386 1 1  40 GLU CA   C -11.567 27.703 -19.037 1.00 . A A .  40 GLU CA   1 1 
        2  3387 1 1  40 GLU CB   C -12.715 27.702 -18.020 1.00 . A A .  40 GLU CB   1 1 
        2  3388 1 1  40 GLU CD   C -14.024 29.864 -18.247 1.00 . A A .  40 GLU CD   1 1 
        2  3389 1 1  40 GLU CG   C -13.978 28.370 -18.562 1.00 . A A .  40 GLU CG   1 1 
        2  3390 1 1  40 GLU H    H -10.357 26.200 -18.112 1.00 . A A .  40 GLU H    1 1 
        2  3391 1 1  40 GLU HA   H -11.987 27.838 -20.036 1.00 . A A .  40 GLU HA   1 1 
        2  3392 1 1  40 GLU HB2  H -12.974 26.671 -17.792 1.00 . A A .  40 GLU HB2  1 1 
        2  3393 1 1  40 GLU HB3  H -12.402 28.167 -17.083 1.00 . A A .  40 GLU HB3  1 1 
        2  3394 1 1  40 GLU HG2  H -14.056 28.207 -19.642 1.00 . A A .  40 GLU HG2  1 1 
        2  3395 1 1  40 GLU HG3  H -14.839 27.869 -18.117 1.00 . A A .  40 GLU HG3  1 1 
        2  3396 1 1  40 GLU N    N -10.846 26.417 -18.962 1.00 . A A .  40 GLU N    1 1 
        2  3397 1 1  40 GLU O    O -10.649 29.777 -19.697 1.00 . A A .  40 GLU O    1 1 
        2  3398 1 1  40 GLU OE1  O -14.792 30.134 -17.271 1.00 . A A .  40 GLU OE1  1 1 
        2  3399 1 1  40 GLU OE2  O -13.767 30.607 -19.185 1.00 . A A .  40 GLU OE2  1 1 
        2  3400 1 1  41 ALA C    C  -9.327 30.914 -16.898 1.00 . A A .  41 ALA C    1 1 
        2  3401 1 1  41 ALA CA   C  -8.648 29.750 -17.669 1.00 . A A .  41 ALA CA   1 1 
        2  3402 1 1  41 ALA CB   C  -7.836 30.195 -18.907 1.00 . A A .  41 ALA CB   1 1 
        2  3403 1 1  41 ALA H    H  -9.604 27.889 -17.460 1.00 . A A .  41 ALA H    1 1 
        2  3404 1 1  41 ALA HA   H  -7.945 29.302 -16.969 1.00 . A A .  41 ALA HA   1 1 
        2  3405 1 1  41 ALA HB1  H  -8.206 29.732 -19.822 1.00 . A A .  41 ALA HB1  1 1 
        2  3406 1 1  41 ALA HB2  H  -7.923 31.277 -19.030 1.00 . A A .  41 ALA HB2  1 1 
        2  3407 1 1  41 ALA HB3  H  -6.791 29.918 -18.788 1.00 . A A .  41 ALA HB3  1 1 
        2  3408 1 1  41 ALA N    N  -9.581 28.695 -18.053 1.00 . A A .  41 ALA N    1 1 
        2  3409 1 1  41 ALA O    O -10.544 30.919 -16.725 1.00 . A A .  41 ALA O    1 1 
        2  3410 1 1  42 PRO C    C  -9.497 33.994 -16.494 1.00 . A A .  42 PRO C    1 1 
        2  3411 1 1  42 PRO CA   C  -9.025 32.922 -15.502 1.00 . A A .  42 PRO CA   1 1 
        2  3412 1 1  42 PRO CB   C  -7.843 33.417 -14.668 1.00 . A A .  42 PRO CB   1 1 
        2  3413 1 1  42 PRO CD   C  -7.085 31.622 -16.057 1.00 . A A .  42 PRO CD   1 1 
        2  3414 1 1  42 PRO CG   C  -6.616 32.927 -15.429 1.00 . A A .  42 PRO CG   1 1 
        2  3415 1 1  42 PRO HA   H  -9.857 32.654 -14.848 1.00 . A A .  42 PRO HA   1 1 
        2  3416 1 1  42 PRO HB2  H  -7.830 34.501 -14.594 1.00 . A A .  42 PRO HB2  1 1 
        2  3417 1 1  42 PRO HB3  H  -7.872 32.954 -13.681 1.00 . A A .  42 PRO HB3  1 1 
        2  3418 1 1  42 PRO HD2  H  -6.594 31.491 -17.019 1.00 . A A .  42 PRO HD2  1 1 
        2  3419 1 1  42 PRO HD3  H  -6.855 30.787 -15.395 1.00 . A A .  42 PRO HD3  1 1 
        2  3420 1 1  42 PRO HG2  H  -6.372 33.636 -16.222 1.00 . A A .  42 PRO HG2  1 1 
        2  3421 1 1  42 PRO HG3  H  -5.764 32.771 -14.768 1.00 . A A .  42 PRO HG3  1 1 
        2  3422 1 1  42 PRO N    N  -8.528 31.737 -16.197 1.00 . A A .  42 PRO N    1 1 
        2  3423 1 1  42 PRO O    O  -9.069 34.002 -17.648 1.00 . A A .  42 PRO O    1 1 
        2  3424 1 1  43 GLU C    C -11.351 37.234 -15.954 1.00 . A A .  43 GLU C    1 1 
        2  3425 1 1  43 GLU CA   C -10.684 36.141 -16.800 1.00 . A A .  43 GLU CA   1 1 
        2  3426 1 1  43 GLU CB   C -11.690 35.661 -17.879 1.00 . A A .  43 GLU CB   1 1 
        2  3427 1 1  43 GLU CD   C -12.259 36.709 -20.136 1.00 . A A .  43 GLU CD   1 1 
        2  3428 1 1  43 GLU CG   C -11.216 35.925 -19.317 1.00 . A A .  43 GLU CG   1 1 
        2  3429 1 1  43 GLU H    H -10.348 35.040 -14.994 1.00 . A A .  43 GLU H    1 1 
        2  3430 1 1  43 GLU HA   H  -9.812 36.599 -17.265 1.00 . A A .  43 GLU HA   1 1 
        2  3431 1 1  43 GLU HB2  H -11.880 34.592 -17.761 1.00 . A A .  43 GLU HB2  1 1 
        2  3432 1 1  43 GLU HB3  H -12.654 36.148 -17.731 1.00 . A A .  43 GLU HB3  1 1 
        2  3433 1 1  43 GLU HG2  H -10.275 36.479 -19.304 1.00 . A A .  43 GLU HG2  1 1 
        2  3434 1 1  43 GLU HG3  H -11.011 34.964 -19.795 1.00 . A A .  43 GLU HG3  1 1 
        2  3435 1 1  43 GLU N    N -10.232 34.993 -15.993 1.00 . A A .  43 GLU N    1 1 
        2  3436 1 1  43 GLU O    O -10.878 38.365 -15.905 1.00 . A A .  43 GLU O    1 1 
        2  3437 1 1  43 GLU OE1  O -13.373 36.196 -20.354 1.00 . A A .  43 GLU OE1  1 1 
        2  3438 1 1  43 GLU OE2  O -11.921 37.841 -20.578 1.00 . A A .  43 GLU OE2  1 1 
        2  3439 1 1  44 GLY C    C -13.260 37.373 -12.953 1.00 . A A .  44 GLY C    1 1 
        2  3440 1 1  44 GLY CA   C -13.221 37.794 -14.423 1.00 . A A .  44 GLY CA   1 1 
        2  3441 1 1  44 GLY H    H -12.832 35.970 -15.482 1.00 . A A .  44 GLY H    1 1 
        2  3442 1 1  44 GLY HA2  H -12.808 38.801 -14.475 1.00 . A A .  44 GLY HA2  1 1 
        2  3443 1 1  44 GLY HA3  H -14.246 37.819 -14.792 1.00 . A A .  44 GLY HA3  1 1 
        2  3444 1 1  44 GLY N    N -12.445 36.878 -15.270 1.00 . A A .  44 GLY N    1 1 
        2  3445 1 1  44 GLY O    O -13.614 38.171 -12.088 1.00 . A A .  44 GLY O    1 1 
        2  3446 1 1  45 THR C    C -11.668 34.632 -11.150 1.00 . A A .  45 THR C    1 1 
        2  3447 1 1  45 THR CA   C -12.900 35.508 -11.340 1.00 . A A .  45 THR CA   1 1 
        2  3448 1 1  45 THR CB   C -14.189 34.699 -11.095 1.00 . A A .  45 THR CB   1 1 
        2  3449 1 1  45 THR CG2  C -15.354 35.613 -10.731 1.00 . A A .  45 THR CG2  1 1 
        2  3450 1 1  45 THR H    H -12.698 35.515 -13.451 1.00 . A A .  45 THR H    1 1 
        2  3451 1 1  45 THR HA   H -12.840 36.290 -10.584 1.00 . A A .  45 THR HA   1 1 
        2  3452 1 1  45 THR HB   H -14.039 34.012 -10.261 1.00 . A A .  45 THR HB   1 1 
        2  3453 1 1  45 THR HG1  H -13.885 33.256 -12.324 1.00 . A A .  45 THR HG1  1 1 
        2  3454 1 1  45 THR HG21 H -16.230 35.003 -10.513 1.00 . A A .  45 THR HG21 1 1 
        2  3455 1 1  45 THR HG22 H -15.574 36.287 -11.557 1.00 . A A .  45 THR HG22 1 1 
        2  3456 1 1  45 THR HG23 H -15.093 36.191  -9.845 1.00 . A A .  45 THR HG23 1 1 
        2  3457 1 1  45 THR N    N -12.883 36.126 -12.671 1.00 . A A .  45 THR N    1 1 
        2  3458 1 1  45 THR O    O -11.779 33.410 -11.109 1.00 . A A .  45 THR O    1 1 
        2  3459 1 1  45 THR OG1  O -14.535 33.965 -12.250 1.00 . A A .  45 THR OG1  1 1 
        2  3460 1 1  46 GLU C    C  -9.219 33.600  -9.781 1.00 . A A .  46 GLU C    1 1 
        2  3461 1 1  46 GLU CA   C  -9.207 34.509 -11.006 1.00 . A A .  46 GLU CA   1 1 
        2  3462 1 1  46 GLU CB   C  -8.031 35.484 -10.850 1.00 . A A .  46 GLU CB   1 1 
        2  3463 1 1  46 GLU CD   C  -8.060 37.748 -12.040 1.00 . A A .  46 GLU CD   1 1 
        2  3464 1 1  46 GLU CG   C  -7.700 36.259 -12.129 1.00 . A A .  46 GLU CG   1 1 
        2  3465 1 1  46 GLU H    H -10.435 36.240 -11.324 1.00 . A A .  46 GLU H    1 1 
        2  3466 1 1  46 GLU HA   H  -9.037 33.871 -11.872 1.00 . A A .  46 GLU HA   1 1 
        2  3467 1 1  46 GLU HB2  H  -8.249 36.166 -10.027 1.00 . A A .  46 GLU HB2  1 1 
        2  3468 1 1  46 GLU HB3  H  -7.150 34.907 -10.563 1.00 . A A .  46 GLU HB3  1 1 
        2  3469 1 1  46 GLU HG2  H  -6.635 36.150 -12.336 1.00 . A A .  46 GLU HG2  1 1 
        2  3470 1 1  46 GLU HG3  H  -8.247 35.807 -12.956 1.00 . A A .  46 GLU HG3  1 1 
        2  3471 1 1  46 GLU N    N -10.475 35.238 -11.171 1.00 . A A .  46 GLU N    1 1 
        2  3472 1 1  46 GLU O    O  -9.201 32.379  -9.902 1.00 . A A .  46 GLU O    1 1 
        2  3473 1 1  46 GLU OE1  O  -7.761 38.369 -10.989 1.00 . A A .  46 GLU OE1  1 1 
        2  3474 1 1  46 GLU OE2  O  -8.861 38.171 -12.893 1.00 . A A .  46 GLU OE2  1 1 
        2  3475 1 1  47 SER C    C  -8.130 32.570  -7.096 1.00 . A A .  47 SER C    1 1 
        2  3476 1 1  47 SER CA   C  -9.365 33.461  -7.315 1.00 . A A .  47 SER CA   1 1 
        2  3477 1 1  47 SER CB   C -10.683 32.667  -7.204 1.00 . A A .  47 SER CB   1 1 
        2  3478 1 1  47 SER H    H  -9.309 35.209  -8.565 1.00 . A A .  47 SER H    1 1 
        2  3479 1 1  47 SER HA   H  -9.359 34.193  -6.509 1.00 . A A .  47 SER HA   1 1 
        2  3480 1 1  47 SER HB2  H -10.539 31.658  -7.592 1.00 . A A .  47 SER HB2  1 1 
        2  3481 1 1  47 SER HB3  H -10.971 32.600  -6.154 1.00 . A A .  47 SER HB3  1 1 
        2  3482 1 1  47 SER HG   H -11.596 33.056  -8.867 1.00 . A A .  47 SER HG   1 1 
        2  3483 1 1  47 SER N    N  -9.310 34.199  -8.587 1.00 . A A .  47 SER N    1 1 
        2  3484 1 1  47 SER O    O  -8.082 31.777  -6.158 1.00 . A A .  47 SER O    1 1 
        2  3485 1 1  47 SER OG   O -11.729 33.289  -7.933 1.00 . A A .  47 SER OG   1 1 
        2  3486 1 1  48 GLU C    C  -4.977 32.303  -6.584 1.00 . A A .  48 GLU C    1 1 
        2  3487 1 1  48 GLU CA   C  -5.831 32.004  -7.820 1.00 . A A .  48 GLU CA   1 1 
        2  3488 1 1  48 GLU CB   C  -5.041 32.209  -9.123 1.00 . A A .  48 GLU CB   1 1 
        2  3489 1 1  48 GLU CD   C  -3.883 33.954 -10.635 1.00 . A A .  48 GLU CD   1 1 
        2  3490 1 1  48 GLU CG   C  -4.344 33.581  -9.215 1.00 . A A .  48 GLU CG   1 1 
        2  3491 1 1  48 GLU H    H  -7.127 33.514  -8.571 1.00 . A A .  48 GLU H    1 1 
        2  3492 1 1  48 GLU HA   H  -6.119 30.955  -7.784 1.00 . A A .  48 GLU HA   1 1 
        2  3493 1 1  48 GLU HB2  H  -4.285 31.426  -9.200 1.00 . A A .  48 GLU HB2  1 1 
        2  3494 1 1  48 GLU HB3  H  -5.741 32.086  -9.950 1.00 . A A .  48 GLU HB3  1 1 
        2  3495 1 1  48 GLU HG2  H  -5.018 34.355  -8.842 1.00 . A A .  48 GLU HG2  1 1 
        2  3496 1 1  48 GLU HG3  H  -3.473 33.557  -8.554 1.00 . A A .  48 GLU HG3  1 1 
        2  3497 1 1  48 GLU N    N  -7.053 32.809  -7.851 1.00 . A A .  48 GLU N    1 1 
        2  3498 1 1  48 GLU O    O  -4.369 31.391  -6.025 1.00 . A A .  48 GLU O    1 1 
        2  3499 1 1  48 GLU OE1  O  -4.288 33.269 -11.600 1.00 . A A .  48 GLU OE1  1 1 
        2  3500 1 1  48 GLU OE2  O  -3.032 34.869 -10.722 1.00 . A A .  48 GLU OE2  1 1 
        2  3501 1 1  49 ALA C    C  -4.734 33.190  -3.637 1.00 . A A .  49 ALA C    1 1 
        2  3502 1 1  49 ALA CA   C  -4.349 33.988  -4.885 1.00 . A A .  49 ALA CA   1 1 
        2  3503 1 1  49 ALA CB   C  -4.631 35.486  -4.679 1.00 . A A .  49 ALA CB   1 1 
        2  3504 1 1  49 ALA H    H  -5.679 34.188  -6.541 1.00 . A A .  49 ALA H    1 1 
        2  3505 1 1  49 ALA HA   H  -3.284 33.844  -5.069 1.00 . A A .  49 ALA HA   1 1 
        2  3506 1 1  49 ALA HB1  H  -4.083 35.837  -3.804 1.00 . A A .  49 ALA HB1  1 1 
        2  3507 1 1  49 ALA HB2  H  -4.307 36.053  -5.552 1.00 . A A .  49 ALA HB2  1 1 
        2  3508 1 1  49 ALA HB3  H  -5.697 35.662  -4.517 1.00 . A A .  49 ALA HB3  1 1 
        2  3509 1 1  49 ALA N    N  -5.095 33.527  -6.051 1.00 . A A .  49 ALA N    1 1 
        2  3510 1 1  49 ALA O    O  -3.931 32.446  -3.075 1.00 . A A .  49 ALA O    1 1 
        2  3511 1 1  50 VAL C    C  -6.524 30.961  -2.436 1.00 . A A .  50 VAL C    1 1 
        2  3512 1 1  50 VAL CA   C  -6.582 32.459  -2.191 1.00 . A A .  50 VAL CA   1 1 
        2  3513 1 1  50 VAL CB   C  -8.025 32.862  -1.878 1.00 . A A .  50 VAL CB   1 1 
        2  3514 1 1  50 VAL CG1  C  -8.127 34.346  -1.530 1.00 . A A .  50 VAL CG1  1 1 
        2  3515 1 1  50 VAL CG2  C  -8.990 32.541  -3.033 1.00 . A A .  50 VAL CG2  1 1 
        2  3516 1 1  50 VAL H    H  -6.656 33.768  -3.874 1.00 . A A .  50 VAL H    1 1 
        2  3517 1 1  50 VAL HA   H  -5.981 32.667  -1.305 1.00 . A A .  50 VAL HA   1 1 
        2  3518 1 1  50 VAL HB   H  -8.318 32.309  -0.989 1.00 . A A .  50 VAL HB   1 1 
        2  3519 1 1  50 VAL HG11 H  -7.450 34.580  -0.708 1.00 . A A .  50 VAL HG11 1 1 
        2  3520 1 1  50 VAL HG12 H  -7.880 34.961  -2.393 1.00 . A A .  50 VAL HG12 1 1 
        2  3521 1 1  50 VAL HG13 H  -9.146 34.566  -1.212 1.00 . A A .  50 VAL HG13 1 1 
        2  3522 1 1  50 VAL HG21 H  -8.648 32.991  -3.960 1.00 . A A .  50 VAL HG21 1 1 
        2  3523 1 1  50 VAL HG22 H  -9.986 32.920  -2.813 1.00 . A A .  50 VAL HG22 1 1 
        2  3524 1 1  50 VAL HG23 H  -9.074 31.461  -3.169 1.00 . A A .  50 VAL HG23 1 1 
        2  3525 1 1  50 VAL N    N  -6.029 33.214  -3.312 1.00 . A A .  50 VAL N    1 1 
        2  3526 1 1  50 VAL O    O  -6.195 30.232  -1.512 1.00 . A A .  50 VAL O    1 1 
        2  3527 1 1  51 LYS C    C  -5.263 28.500  -3.733 1.00 . A A .  51 LYS C    1 1 
        2  3528 1 1  51 LYS CA   C  -6.638 29.080  -4.038 1.00 . A A .  51 LYS CA   1 1 
        2  3529 1 1  51 LYS CB   C  -7.015 28.935  -5.521 1.00 . A A .  51 LYS CB   1 1 
        2  3530 1 1  51 LYS CD   C  -5.498 27.173  -6.586 1.00 . A A .  51 LYS CD   1 1 
        2  3531 1 1  51 LYS CE   C  -4.980 25.864  -5.986 1.00 . A A .  51 LYS CE   1 1 
        2  3532 1 1  51 LYS CG   C  -6.895 27.496  -6.028 1.00 . A A .  51 LYS CG   1 1 
        2  3533 1 1  51 LYS H    H  -6.959 31.160  -4.409 1.00 . A A .  51 LYS H    1 1 
        2  3534 1 1  51 LYS HA   H  -7.370 28.530  -3.443 1.00 . A A .  51 LYS HA   1 1 
        2  3535 1 1  51 LYS HB2  H  -8.052 29.247  -5.646 1.00 . A A .  51 LYS HB2  1 1 
        2  3536 1 1  51 LYS HB3  H  -6.389 29.586  -6.128 1.00 . A A .  51 LYS HB3  1 1 
        2  3537 1 1  51 LYS HD2  H  -5.578 27.103  -7.671 1.00 . A A .  51 LYS HD2  1 1 
        2  3538 1 1  51 LYS HD3  H  -4.782 27.968  -6.374 1.00 . A A .  51 LYS HD3  1 1 
        2  3539 1 1  51 LYS HE2  H  -4.348 26.101  -5.122 1.00 . A A .  51 LYS HE2  1 1 
        2  3540 1 1  51 LYS HE3  H  -5.834 25.285  -5.620 1.00 . A A .  51 LYS HE3  1 1 
        2  3541 1 1  51 LYS HG2  H  -7.165 26.815  -5.218 1.00 . A A .  51 LYS HG2  1 1 
        2  3542 1 1  51 LYS HG3  H  -7.618 27.351  -6.830 1.00 . A A .  51 LYS HG3  1 1 
        2  3543 1 1  51 LYS HZ1  H  -3.902 24.224  -6.602 1.00 . A A .  51 LYS HZ1  1 1 
        2  3544 1 1  51 LYS HZ2  H  -4.863 24.875  -7.769 1.00 . A A .  51 LYS HZ2  1 1 
        2  3545 1 1  51 LYS HZ3  H  -3.461 25.635  -7.351 1.00 . A A .  51 LYS HZ3  1 1 
        2  3546 1 1  51 LYS N    N  -6.700 30.500  -3.682 1.00 . A A .  51 LYS N    1 1 
        2  3547 1 1  51 LYS NZ   N  -4.237 25.088  -7.000 1.00 . A A .  51 LYS NZ   1 1 
        2  3548 1 1  51 LYS O    O  -5.149 27.394  -3.201 1.00 . A A .  51 LYS O    1 1 
        2  3549 1 1  52 GLN C    C  -2.463 28.882  -2.416 1.00 . A A .  52 GLN C    1 1 
        2  3550 1 1  52 GLN CA   C  -2.834 28.781  -3.893 1.00 . A A .  52 GLN CA   1 1 
        2  3551 1 1  52 GLN CB   C  -1.886 29.612  -4.761 1.00 . A A .  52 GLN CB   1 1 
        2  3552 1 1  52 GLN CD   C   0.369 29.555  -5.938 1.00 . A A .  52 GLN CD   1 1 
        2  3553 1 1  52 GLN CG   C  -0.519 28.922  -4.875 1.00 . A A .  52 GLN CG   1 1 
        2  3554 1 1  52 GLN H    H  -4.363 30.103  -4.591 1.00 . A A .  52 GLN H    1 1 
        2  3555 1 1  52 GLN HA   H  -2.746 27.734  -4.176 1.00 . A A .  52 GLN HA   1 1 
        2  3556 1 1  52 GLN HB2  H  -2.319 29.705  -5.758 1.00 . A A .  52 GLN HB2  1 1 
        2  3557 1 1  52 GLN HB3  H  -1.764 30.610  -4.336 1.00 . A A .  52 GLN HB3  1 1 
        2  3558 1 1  52 GLN HE21 H   2.063 29.062  -4.965 1.00 . A A .  52 GLN HE21 1 1 
        2  3559 1 1  52 GLN HE22 H   2.209 29.894  -6.521 1.00 . A A .  52 GLN HE22 1 1 
        2  3560 1 1  52 GLN HG2  H  -0.013 28.966  -3.910 1.00 . A A .  52 GLN HG2  1 1 
        2  3561 1 1  52 GLN HG3  H  -0.658 27.875  -5.141 1.00 . A A .  52 GLN HG3  1 1 
        2  3562 1 1  52 GLN N    N  -4.208 29.207  -4.133 1.00 . A A .  52 GLN N    1 1 
        2  3563 1 1  52 GLN NE2  N   1.669 29.434  -5.813 1.00 . A A .  52 GLN NE2  1 1 
        2  3564 1 1  52 GLN O    O  -1.881 27.937  -1.886 1.00 . A A .  52 GLN O    1 1 
        2  3565 1 1  52 GLN OE1  O  -0.069 29.984  -6.990 1.00 . A A .  52 GLN OE1  1 1 
        2  3566 1 1  53 ALA C    C  -3.661 28.976   0.531 1.00 . A A .  53 ALA C    1 1 
        2  3567 1 1  53 ALA CA   C  -2.881 30.008  -0.290 1.00 . A A .  53 ALA CA   1 1 
        2  3568 1 1  53 ALA CB   C  -3.275 31.431   0.100 1.00 . A A .  53 ALA CB   1 1 
        2  3569 1 1  53 ALA H    H  -3.626 30.536  -2.203 1.00 . A A .  53 ALA H    1 1 
        2  3570 1 1  53 ALA HA   H  -1.830 29.858  -0.073 1.00 . A A .  53 ALA HA   1 1 
        2  3571 1 1  53 ALA HB1  H  -4.086 31.803  -0.521 1.00 . A A .  53 ALA HB1  1 1 
        2  3572 1 1  53 ALA HB2  H  -3.583 31.424   1.140 1.00 . A A .  53 ALA HB2  1 1 
        2  3573 1 1  53 ALA HB3  H  -2.417 32.090  -0.012 1.00 . A A .  53 ALA HB3  1 1 
        2  3574 1 1  53 ALA N    N  -3.051 29.855  -1.720 1.00 . A A .  53 ALA N    1 1 
        2  3575 1 1  53 ALA O    O  -3.253 28.606   1.624 1.00 . A A .  53 ALA O    1 1 
        2  3576 1 1  54 LEU C    C  -4.917 26.074   0.565 1.00 . A A .  54 LEU C    1 1 
        2  3577 1 1  54 LEU CA   C  -5.554 27.445   0.703 1.00 . A A .  54 LEU CA   1 1 
        2  3578 1 1  54 LEU CB   C  -6.978 27.422   0.136 1.00 . A A .  54 LEU CB   1 1 
        2  3579 1 1  54 LEU CD1  C  -9.396 27.791   0.555 1.00 . A A .  54 LEU CD1  1 1 
        2  3580 1 1  54 LEU CD2  C  -8.097 26.642   2.294 1.00 . A A .  54 LEU CD2  1 1 
        2  3581 1 1  54 LEU CG   C  -8.027 27.714   1.205 1.00 . A A .  54 LEU CG   1 1 
        2  3582 1 1  54 LEU H    H  -5.110 28.832  -0.862 1.00 . A A .  54 LEU H    1 1 
        2  3583 1 1  54 LEU HA   H  -5.571 27.686   1.766 1.00 . A A .  54 LEU HA   1 1 
        2  3584 1 1  54 LEU HB2  H  -7.074 28.157  -0.658 1.00 . A A .  54 LEU HB2  1 1 
        2  3585 1 1  54 LEU HB3  H  -7.188 26.456  -0.310 1.00 . A A .  54 LEU HB3  1 1 
        2  3586 1 1  54 LEU HD11 H  -9.865 26.814   0.502 1.00 . A A .  54 LEU HD11 1 1 
        2  3587 1 1  54 LEU HD12 H  -9.316 28.187  -0.458 1.00 . A A .  54 LEU HD12 1 1 
        2  3588 1 1  54 LEU HD13 H -10.003 28.447   1.165 1.00 . A A .  54 LEU HD13 1 1 
        2  3589 1 1  54 LEU HD21 H  -7.144 26.544   2.809 1.00 . A A .  54 LEU HD21 1 1 
        2  3590 1 1  54 LEU HD22 H  -8.325 25.688   1.830 1.00 . A A .  54 LEU HD22 1 1 
        2  3591 1 1  54 LEU HD23 H  -8.879 26.888   3.009 1.00 . A A .  54 LEU HD23 1 1 
        2  3592 1 1  54 LEU HG   H  -7.808 28.680   1.658 1.00 . A A .  54 LEU HG   1 1 
        2  3593 1 1  54 LEU N    N  -4.768 28.456   0.014 1.00 . A A .  54 LEU N    1 1 
        2  3594 1 1  54 LEU O    O  -4.914 25.308   1.521 1.00 . A A .  54 LEU O    1 1 
        2  3595 1 1  55 ARG C    C  -2.346 24.441  -0.098 1.00 . A A .  55 ARG C    1 1 
        2  3596 1 1  55 ARG CA   C  -3.647 24.536  -0.872 1.00 . A A .  55 ARG CA   1 1 
        2  3597 1 1  55 ARG CB   C  -3.414 24.362  -2.375 1.00 . A A .  55 ARG CB   1 1 
        2  3598 1 1  55 ARG CD   C  -2.468 22.457  -3.744 1.00 . A A .  55 ARG CD   1 1 
        2  3599 1 1  55 ARG CG   C  -3.581 22.890  -2.795 1.00 . A A .  55 ARG CG   1 1 
        2  3600 1 1  55 ARG CZ   C  -0.054 21.904  -3.552 1.00 . A A .  55 ARG CZ   1 1 
        2  3601 1 1  55 ARG H    H  -4.385 26.500  -1.333 1.00 . A A .  55 ARG H    1 1 
        2  3602 1 1  55 ARG HA   H  -4.256 23.714  -0.497 1.00 . A A .  55 ARG HA   1 1 
        2  3603 1 1  55 ARG HB2  H  -4.135 24.956  -2.938 1.00 . A A .  55 ARG HB2  1 1 
        2  3604 1 1  55 ARG HB3  H  -2.419 24.736  -2.623 1.00 . A A .  55 ARG HB3  1 1 
        2  3605 1 1  55 ARG HD2  H  -2.729 21.478  -4.150 1.00 . A A .  55 ARG HD2  1 1 
        2  3606 1 1  55 ARG HD3  H  -2.395 23.180  -4.557 1.00 . A A .  55 ARG HD3  1 1 
        2  3607 1 1  55 ARG HE   H  -1.188 22.455  -2.030 1.00 . A A .  55 ARG HE   1 1 
        2  3608 1 1  55 ARG HG2  H  -3.578 22.221  -1.933 1.00 . A A .  55 ARG HG2  1 1 
        2  3609 1 1  55 ARG HG3  H  -4.540 22.781  -3.303 1.00 . A A .  55 ARG HG3  1 1 
        2  3610 1 1  55 ARG HH11 H  -0.867 21.449  -5.285 1.00 . A A .  55 ARG HH11 1 1 
        2  3611 1 1  55 ARG HH12 H   0.842 21.109  -5.150 1.00 . A A .  55 ARG HH12 1 1 
        2  3612 1 1  55 ARG HH21 H   0.977 22.096  -1.861 1.00 . A A .  55 ARG HH21 1 1 
        2  3613 1 1  55 ARG HH22 H   1.895 21.515  -3.210 1.00 . A A .  55 ARG HH22 1 1 
        2  3614 1 1  55 ARG N    N  -4.340 25.794  -0.608 1.00 . A A .  55 ARG N    1 1 
        2  3615 1 1  55 ARG NE   N  -1.177 22.362  -3.043 1.00 . A A .  55 ARG NE   1 1 
        2  3616 1 1  55 ARG NH1  N   0.005 21.528  -4.804 1.00 . A A .  55 ARG NH1  1 1 
        2  3617 1 1  55 ARG NH2  N   1.036 21.866  -2.847 1.00 . A A .  55 ARG NH2  1 1 
        2  3618 1 1  55 ARG O    O  -2.109 23.428   0.521 1.00 . A A .  55 ARG O    1 1 
        2  3619 1 1  56 GLU C    C  -0.595 25.528   2.255 1.00 . A A .  56 GLU C    1 1 
        2  3620 1 1  56 GLU CA   C  -0.312 25.498   0.746 1.00 . A A .  56 GLU CA   1 1 
        2  3621 1 1  56 GLU CB   C   0.541 26.703   0.328 1.00 . A A .  56 GLU CB   1 1 
        2  3622 1 1  56 GLU CD   C   2.732 25.752  -0.624 1.00 . A A .  56 GLU CD   1 1 
        2  3623 1 1  56 GLU CG   C   1.377 26.413  -0.932 1.00 . A A .  56 GLU CG   1 1 
        2  3624 1 1  56 GLU H    H  -1.811 26.346  -0.534 1.00 . A A .  56 GLU H    1 1 
        2  3625 1 1  56 GLU HA   H   0.254 24.581   0.560 1.00 . A A .  56 GLU HA   1 1 
        2  3626 1 1  56 GLU HB2  H  -0.127 27.544   0.128 1.00 . A A .  56 GLU HB2  1 1 
        2  3627 1 1  56 GLU HB3  H   1.202 26.994   1.143 1.00 . A A .  56 GLU HB3  1 1 
        2  3628 1 1  56 GLU HG2  H   0.813 25.765  -1.610 1.00 . A A .  56 GLU HG2  1 1 
        2  3629 1 1  56 GLU HG3  H   1.547 27.358  -1.451 1.00 . A A .  56 GLU HG3  1 1 
        2  3630 1 1  56 GLU N    N  -1.549 25.498  -0.048 1.00 . A A .  56 GLU N    1 1 
        2  3631 1 1  56 GLU O    O  -0.089 24.686   2.996 1.00 . A A .  56 GLU O    1 1 
        2  3632 1 1  56 GLU OE1  O   2.721 24.786   0.160 1.00 . A A .  56 GLU OE1  1 1 
        2  3633 1 1  56 GLU OE2  O   3.609 25.886  -1.519 1.00 . A A .  56 GLU OE2  1 1 
        2  3634 1 1  57 ALA C    C  -2.619 25.079   4.581 1.00 . A A .  57 ALA C    1 1 
        2  3635 1 1  57 ALA CA   C  -1.939 26.360   4.107 1.00 . A A .  57 ALA CA   1 1 
        2  3636 1 1  57 ALA CB   C  -2.849 27.561   4.386 1.00 . A A .  57 ALA CB   1 1 
        2  3637 1 1  57 ALA H    H  -2.062 26.927   2.044 1.00 . A A .  57 ALA H    1 1 
        2  3638 1 1  57 ALA HA   H  -1.011 26.475   4.669 1.00 . A A .  57 ALA HA   1 1 
        2  3639 1 1  57 ALA HB1  H  -3.013 27.656   5.457 1.00 . A A .  57 ALA HB1  1 1 
        2  3640 1 1  57 ALA HB2  H  -2.383 28.472   4.029 1.00 . A A .  57 ALA HB2  1 1 
        2  3641 1 1  57 ALA HB3  H  -3.802 27.434   3.874 1.00 . A A .  57 ALA HB3  1 1 
        2  3642 1 1  57 ALA N    N  -1.604 26.295   2.686 1.00 . A A .  57 ALA N    1 1 
        2  3643 1 1  57 ALA O    O  -2.408 24.648   5.710 1.00 . A A .  57 ALA O    1 1 
        2  3644 1 1  58 GLY C    C  -3.338 22.055   3.986 1.00 . A A .  58 GLY C    1 1 
        2  3645 1 1  58 GLY CA   C  -4.223 23.292   4.063 1.00 . A A .  58 GLY CA   1 1 
        2  3646 1 1  58 GLY H    H  -3.598 24.893   2.821 1.00 . A A .  58 GLY H    1 1 
        2  3647 1 1  58 GLY HA2  H  -4.622 23.367   5.075 1.00 . A A .  58 GLY HA2  1 1 
        2  3648 1 1  58 GLY HA3  H  -5.048 23.180   3.361 1.00 . A A .  58 GLY HA3  1 1 
        2  3649 1 1  58 GLY N    N  -3.485 24.503   3.750 1.00 . A A .  58 GLY N    1 1 
        2  3650 1 1  58 GLY O    O  -3.347 21.301   4.953 1.00 . A A .  58 GLY O    1 1 
        2  3651 1 1  59 ASP C    C  -0.398 20.879   4.014 1.00 . A A .  59 ASP C    1 1 
        2  3652 1 1  59 ASP CA   C  -1.446 20.896   2.888 1.00 . A A .  59 ASP CA   1 1 
        2  3653 1 1  59 ASP CB   C  -0.729 20.943   1.526 1.00 . A A .  59 ASP CB   1 1 
        2  3654 1 1  59 ASP CG   C  -1.569 20.509   0.303 1.00 . A A .  59 ASP CG   1 1 
        2  3655 1 1  59 ASP H    H  -2.350 22.733   2.335 1.00 . A A .  59 ASP H    1 1 
        2  3656 1 1  59 ASP HA   H  -2.000 19.965   2.915 1.00 . A A .  59 ASP HA   1 1 
        2  3657 1 1  59 ASP HB2  H  -0.330 21.945   1.369 1.00 . A A .  59 ASP HB2  1 1 
        2  3658 1 1  59 ASP HB3  H   0.131 20.276   1.586 1.00 . A A .  59 ASP HB3  1 1 
        2  3659 1 1  59 ASP N    N  -2.388 22.010   3.045 1.00 . A A .  59 ASP N    1 1 
        2  3660 1 1  59 ASP O    O  -0.043 19.815   4.521 1.00 . A A .  59 ASP O    1 1 
        2  3661 1 1  59 ASP OD1  O  -2.809 20.610   0.311 1.00 . A A .  59 ASP OD1  1 1 
        2  3662 1 1  59 ASP OD2  O  -0.917 20.291  -0.764 1.00 . A A .  59 ASP OD2  1 1 
        2  3663 1 1  60 GLU C    C   0.304 21.798   6.965 1.00 . A A .  60 GLU C    1 1 
        2  3664 1 1  60 GLU CA   C   0.969 22.118   5.622 1.00 . A A .  60 GLU CA   1 1 
        2  3665 1 1  60 GLU CB   C   1.604 23.515   5.660 1.00 . A A .  60 GLU CB   1 1 
        2  3666 1 1  60 GLU CD   C   4.104 23.157   5.217 1.00 . A A .  60 GLU CD   1 1 
        2  3667 1 1  60 GLU CG   C   3.017 23.493   6.255 1.00 . A A .  60 GLU CG   1 1 
        2  3668 1 1  60 GLU H    H  -0.283 22.904   4.066 1.00 . A A .  60 GLU H    1 1 
        2  3669 1 1  60 GLU HA   H   1.752 21.378   5.445 1.00 . A A .  60 GLU HA   1 1 
        2  3670 1 1  60 GLU HB2  H   1.664 23.928   4.656 1.00 . A A .  60 GLU HB2  1 1 
        2  3671 1 1  60 GLU HB3  H   0.973 24.176   6.259 1.00 . A A .  60 GLU HB3  1 1 
        2  3672 1 1  60 GLU HG2  H   3.213 24.477   6.688 1.00 . A A .  60 GLU HG2  1 1 
        2  3673 1 1  60 GLU HG3  H   3.062 22.765   7.067 1.00 . A A .  60 GLU HG3  1 1 
        2  3674 1 1  60 GLU N    N   0.001 22.045   4.528 1.00 . A A .  60 GLU N    1 1 
        2  3675 1 1  60 GLU O    O   0.794 20.961   7.726 1.00 . A A .  60 GLU O    1 1 
        2  3676 1 1  60 GLU OE1  O   4.137 21.957   4.857 1.00 . A A .  60 GLU OE1  1 1 
        2  3677 1 1  60 GLU OE2  O   5.143 23.857   5.298 1.00 . A A .  60 GLU OE2  1 1 
        2  3678 1 1  61 PHE C    C  -2.164 20.583   8.449 1.00 . A A .  61 PHE C    1 1 
        2  3679 1 1  61 PHE CA   C  -1.663 22.029   8.416 1.00 . A A .  61 PHE CA   1 1 
        2  3680 1 1  61 PHE CB   C  -2.834 22.999   8.555 1.00 . A A .  61 PHE CB   1 1 
        2  3681 1 1  61 PHE CD1  C  -2.724 24.066  10.830 1.00 . A A .  61 PHE CD1  1 1 
        2  3682 1 1  61 PHE CD2  C  -2.101 25.412   8.907 1.00 . A A .  61 PHE CD2  1 1 
        2  3683 1 1  61 PHE CE1  C  -2.462 25.152  11.681 1.00 . A A .  61 PHE CE1  1 1 
        2  3684 1 1  61 PHE CE2  C  -1.883 26.511   9.750 1.00 . A A .  61 PHE CE2  1 1 
        2  3685 1 1  61 PHE CG   C  -2.527 24.185   9.445 1.00 . A A .  61 PHE CG   1 1 
        2  3686 1 1  61 PHE CZ   C  -2.029 26.374  11.140 1.00 . A A .  61 PHE CZ   1 1 
        2  3687 1 1  61 PHE H    H  -1.323 22.911   6.489 1.00 . A A .  61 PHE H    1 1 
        2  3688 1 1  61 PHE HA   H  -1.014 22.164   9.281 1.00 . A A .  61 PHE HA   1 1 
        2  3689 1 1  61 PHE HB2  H  -3.168 23.329   7.574 1.00 . A A .  61 PHE HB2  1 1 
        2  3690 1 1  61 PHE HB3  H  -3.673 22.464   8.997 1.00 . A A .  61 PHE HB3  1 1 
        2  3691 1 1  61 PHE HD1  H  -3.102 23.142  11.237 1.00 . A A .  61 PHE HD1  1 1 
        2  3692 1 1  61 PHE HD2  H  -1.970 25.528   7.845 1.00 . A A .  61 PHE HD2  1 1 
        2  3693 1 1  61 PHE HE1  H  -2.625 25.054  12.744 1.00 . A A .  61 PHE HE1  1 1 
        2  3694 1 1  61 PHE HE2  H  -1.607 27.452   9.316 1.00 . A A .  61 PHE HE2  1 1 
        2  3695 1 1  61 PHE HZ   H  -1.835 27.211  11.793 1.00 . A A .  61 PHE HZ   1 1 
        2  3696 1 1  61 PHE N    N  -0.901 22.327   7.205 1.00 . A A .  61 PHE N    1 1 
        2  3697 1 1  61 PHE O    O  -2.069 19.924   9.483 1.00 . A A .  61 PHE O    1 1 
        2  3698 1 1  62 GLU C    C  -1.886 17.628   7.413 1.00 . A A .  62 GLU C    1 1 
        2  3699 1 1  62 GLU CA   C  -3.052 18.622   7.281 1.00 . A A .  62 GLU CA   1 1 
        2  3700 1 1  62 GLU CB   C  -3.887 18.369   6.016 1.00 . A A .  62 GLU CB   1 1 
        2  3701 1 1  62 GLU CD   C  -3.842 18.117   3.445 1.00 . A A .  62 GLU CD   1 1 
        2  3702 1 1  62 GLU CG   C  -3.031 18.202   4.754 1.00 . A A .  62 GLU CG   1 1 
        2  3703 1 1  62 GLU H    H  -2.610 20.559   6.463 1.00 . A A .  62 GLU H    1 1 
        2  3704 1 1  62 GLU HA   H  -3.712 18.465   8.132 1.00 . A A .  62 GLU HA   1 1 
        2  3705 1 1  62 GLU HB2  H  -4.470 17.460   6.157 1.00 . A A .  62 GLU HB2  1 1 
        2  3706 1 1  62 GLU HB3  H  -4.581 19.203   5.898 1.00 . A A .  62 GLU HB3  1 1 
        2  3707 1 1  62 GLU HG2  H  -2.330 19.024   4.725 1.00 . A A .  62 GLU HG2  1 1 
        2  3708 1 1  62 GLU HG3  H  -2.435 17.293   4.858 1.00 . A A .  62 GLU HG3  1 1 
        2  3709 1 1  62 GLU N    N  -2.596 20.014   7.327 1.00 . A A .  62 GLU N    1 1 
        2  3710 1 1  62 GLU O    O  -2.031 16.580   8.061 1.00 . A A .  62 GLU O    1 1 
        2  3711 1 1  62 GLU OE1  O  -5.042 18.482   3.492 1.00 . A A .  62 GLU OE1  1 1 
        2  3712 1 1  62 GLU OE2  O  -3.453 17.214   2.666 1.00 . A A .  62 GLU OE2  1 1 
        2  3713 1 1  63 LEU C    C   1.206 17.301   8.379 1.00 . A A .  63 LEU C    1 1 
        2  3714 1 1  63 LEU CA   C   0.515 17.203   7.016 1.00 . A A .  63 LEU CA   1 1 
        2  3715 1 1  63 LEU CB   C   1.468 17.628   5.885 1.00 . A A .  63 LEU CB   1 1 
        2  3716 1 1  63 LEU CD1  C   2.391 15.346   5.301 1.00 . A A .  63 LEU CD1  1 1 
        2  3717 1 1  63 LEU CD2  C   3.713 17.391   4.779 1.00 . A A .  63 LEU CD2  1 1 
        2  3718 1 1  63 LEU CG   C   2.732 16.767   5.767 1.00 . A A .  63 LEU CG   1 1 
        2  3719 1 1  63 LEU H    H  -0.638 18.907   6.448 1.00 . A A .  63 LEU H    1 1 
        2  3720 1 1  63 LEU HA   H   0.215 16.171   6.859 1.00 . A A .  63 LEU HA   1 1 
        2  3721 1 1  63 LEU HB2  H   0.933 17.574   4.935 1.00 . A A .  63 LEU HB2  1 1 
        2  3722 1 1  63 LEU HB3  H   1.762 18.668   6.048 1.00 . A A .  63 LEU HB3  1 1 
        2  3723 1 1  63 LEU HD11 H   1.712 14.881   6.009 1.00 . A A .  63 LEU HD11 1 1 
        2  3724 1 1  63 LEU HD12 H   1.916 15.398   4.319 1.00 . A A .  63 LEU HD12 1 1 
        2  3725 1 1  63 LEU HD13 H   3.303 14.756   5.237 1.00 . A A .  63 LEU HD13 1 1 
        2  3726 1 1  63 LEU HD21 H   3.961 18.404   5.105 1.00 . A A .  63 LEU HD21 1 1 
        2  3727 1 1  63 LEU HD22 H   4.626 16.803   4.726 1.00 . A A .  63 LEU HD22 1 1 
        2  3728 1 1  63 LEU HD23 H   3.256 17.464   3.790 1.00 . A A .  63 LEU HD23 1 1 
        2  3729 1 1  63 LEU HG   H   3.232 16.709   6.732 1.00 . A A .  63 LEU HG   1 1 
        2  3730 1 1  63 LEU N    N  -0.690 18.022   6.954 1.00 . A A .  63 LEU N    1 1 
        2  3731 1 1  63 LEU O    O   1.705 16.290   8.886 1.00 . A A .  63 LEU O    1 1 
        2  3732 1 1  64 ARG C    C   0.813 18.152  11.457 1.00 . A A .  64 ARG C    1 1 
        2  3733 1 1  64 ARG CA   C   1.694 18.727  10.360 1.00 . A A .  64 ARG CA   1 1 
        2  3734 1 1  64 ARG CB   C   1.867 20.242  10.570 1.00 . A A .  64 ARG CB   1 1 
        2  3735 1 1  64 ARG CD   C   4.236 21.112  10.722 1.00 . A A .  64 ARG CD   1 1 
        2  3736 1 1  64 ARG CG   C   3.072 20.790   9.782 1.00 . A A .  64 ARG CG   1 1 
        2  3737 1 1  64 ARG CZ   C   6.655 20.643  10.848 1.00 . A A .  64 ARG CZ   1 1 
        2  3738 1 1  64 ARG H    H   0.719 19.259   8.519 1.00 . A A .  64 ARG H    1 1 
        2  3739 1 1  64 ARG HA   H   2.658 18.231  10.452 1.00 . A A .  64 ARG HA   1 1 
        2  3740 1 1  64 ARG HB2  H   0.962 20.764  10.259 1.00 . A A .  64 ARG HB2  1 1 
        2  3741 1 1  64 ARG HB3  H   1.989 20.448  11.634 1.00 . A A .  64 ARG HB3  1 1 
        2  3742 1 1  64 ARG HD2  H   4.235 22.189  10.913 1.00 . A A .  64 ARG HD2  1 1 
        2  3743 1 1  64 ARG HD3  H   4.088 20.595  11.671 1.00 . A A .  64 ARG HD3  1 1 
        2  3744 1 1  64 ARG HE   H   5.552 20.510   9.170 1.00 . A A .  64 ARG HE   1 1 
        2  3745 1 1  64 ARG HG2  H   3.385 20.068   9.024 1.00 . A A .  64 ARG HG2  1 1 
        2  3746 1 1  64 ARG HG3  H   2.788 21.709   9.269 1.00 . A A .  64 ARG HG3  1 1 
        2  3747 1 1  64 ARG HH11 H   5.840 21.370  12.486 1.00 . A A .  64 ARG HH11 1 1 
        2  3748 1 1  64 ARG HH12 H   7.542 21.009  12.624 1.00 . A A .  64 ARG HH12 1 1 
        2  3749 1 1  64 ARG HH21 H   7.749 20.059   9.296 1.00 . A A .  64 ARG HH21 1 1 
        2  3750 1 1  64 ARG HH22 H   8.619 20.259  10.795 1.00 . A A .  64 ARG HH22 1 1 
        2  3751 1 1  64 ARG N    N   1.151 18.476   9.016 1.00 . A A .  64 ARG N    1 1 
        2  3752 1 1  64 ARG NE   N   5.533 20.698  10.162 1.00 . A A .  64 ARG NE   1 1 
        2  3753 1 1  64 ARG NH1  N   6.686 20.959  12.114 1.00 . A A .  64 ARG NH1  1 1 
        2  3754 1 1  64 ARG NH2  N   7.760 20.240  10.286 1.00 . A A .  64 ARG NH2  1 1 
        2  3755 1 1  64 ARG O    O   1.333 17.729  12.489 1.00 . A A .  64 ARG O    1 1 
        2  3756 1 1  65 TYR C    C  -1.679 16.069  12.039 1.00 . A A .  65 TYR C    1 1 
        2  3757 1 1  65 TYR CA   C  -1.437 17.554  12.199 1.00 . A A .  65 TYR CA   1 1 
        2  3758 1 1  65 TYR CB   C  -2.756 18.319  12.098 1.00 . A A .  65 TYR CB   1 1 
        2  3759 1 1  65 TYR CD1  C  -1.752 20.655  12.416 1.00 . A A .  65 TYR CD1  1 1 
        2  3760 1 1  65 TYR CD2  C  -3.623 19.939  13.783 1.00 . A A .  65 TYR CD2  1 1 
        2  3761 1 1  65 TYR CE1  C  -1.711 21.884  13.101 1.00 . A A .  65 TYR CE1  1 1 
        2  3762 1 1  65 TYR CE2  C  -3.597 21.161  14.449 1.00 . A A .  65 TYR CE2  1 1 
        2  3763 1 1  65 TYR CG   C  -2.707 19.675  12.761 1.00 . A A .  65 TYR CG   1 1 
        2  3764 1 1  65 TYR CZ   C  -2.647 22.146  14.122 1.00 . A A .  65 TYR CZ   1 1 
        2  3765 1 1  65 TYR H    H  -0.844 18.444  10.345 1.00 . A A .  65 TYR H    1 1 
        2  3766 1 1  65 TYR HA   H  -1.034 17.710  13.200 1.00 . A A .  65 TYR HA   1 1 
        2  3767 1 1  65 TYR HB2  H  -3.080 18.409  11.063 1.00 . A A .  65 TYR HB2  1 1 
        2  3768 1 1  65 TYR HB3  H  -3.516 17.722  12.600 1.00 . A A .  65 TYR HB3  1 1 
        2  3769 1 1  65 TYR HD1  H  -1.057 20.492  11.610 1.00 . A A .  65 TYR HD1  1 1 
        2  3770 1 1  65 TYR HD2  H  -4.376 19.230  14.049 1.00 . A A .  65 TYR HD2  1 1 
        2  3771 1 1  65 TYR HE1  H  -0.997 22.647  12.818 1.00 . A A .  65 TYR HE1  1 1 
        2  3772 1 1  65 TYR HE2  H  -4.340 21.348  15.190 1.00 . A A .  65 TYR HE2  1 1 
        2  3773 1 1  65 TYR HH   H  -3.416 23.359  15.398 1.00 . A A .  65 TYR HH   1 1 
        2  3774 1 1  65 TYR N    N  -0.489 18.029  11.202 1.00 . A A .  65 TYR N    1 1 
        2  3775 1 1  65 TYR O    O  -1.271 15.288  12.904 1.00 . A A .  65 TYR O    1 1 
        2  3776 1 1  65 TYR OH   O  -2.649 23.316  14.805 1.00 . A A .  65 TYR OH   1 1 
        2  3777 1 1  66 ARG C    C  -3.688 13.646  11.606 1.00 . A A .  66 ARG C    1 1 
        2  3778 1 1  66 ARG CA   C  -2.730 14.290  10.613 1.00 . A A .  66 ARG CA   1 1 
        2  3779 1 1  66 ARG CB   C  -1.440 13.454  10.493 1.00 . A A .  66 ARG CB   1 1 
        2  3780 1 1  66 ARG CD   C  -0.048 13.313   8.443 1.00 . A A .  66 ARG CD   1 1 
        2  3781 1 1  66 ARG CG   C  -1.293 12.762   9.145 1.00 . A A .  66 ARG CG   1 1 
        2  3782 1 1  66 ARG CZ   C   0.507 11.453   6.896 1.00 . A A .  66 ARG CZ   1 1 
        2  3783 1 1  66 ARG H    H  -2.619 16.395  10.283 1.00 . A A .  66 ARG H    1 1 
        2  3784 1 1  66 ARG HA   H  -3.254 14.326   9.653 1.00 . A A .  66 ARG HA   1 1 
        2  3785 1 1  66 ARG HB2  H  -0.565 14.084  10.670 1.00 . A A .  66 ARG HB2  1 1 
        2  3786 1 1  66 ARG HB3  H  -1.411 12.690  11.269 1.00 . A A .  66 ARG HB3  1 1 
        2  3787 1 1  66 ARG HD2  H  -0.157 14.395   8.329 1.00 . A A .  66 ARG HD2  1 1 
        2  3788 1 1  66 ARG HD3  H   0.834 13.133   9.062 1.00 . A A .  66 ARG HD3  1 1 
        2  3789 1 1  66 ARG HE   H  -0.111 13.277   6.334 1.00 . A A .  66 ARG HE   1 1 
        2  3790 1 1  66 ARG HG2  H  -1.184 11.693   9.327 1.00 . A A .  66 ARG HG2  1 1 
        2  3791 1 1  66 ARG HG3  H  -2.170 12.915   8.516 1.00 . A A .  66 ARG HG3  1 1 
        2  3792 1 1  66 ARG HH11 H   0.748 11.003   8.806 1.00 . A A .  66 ARG HH11 1 1 
        2  3793 1 1  66 ARG HH12 H   1.080  9.693   7.694 1.00 . A A .  66 ARG HH12 1 1 
        2  3794 1 1  66 ARG HH21 H   0.348 11.615   4.917 1.00 . A A .  66 ARG HH21 1 1 
        2  3795 1 1  66 ARG HH22 H   0.861 10.057   5.499 1.00 . A A .  66 ARG HH22 1 1 
        2  3796 1 1  66 ARG N    N  -2.362 15.672  10.954 1.00 . A A .  66 ARG N    1 1 
        2  3797 1 1  66 ARG NE   N   0.122 12.693   7.124 1.00 . A A .  66 ARG NE   1 1 
        2  3798 1 1  66 ARG NH1  N   0.804 10.637   7.873 1.00 . A A .  66 ARG NH1  1 1 
        2  3799 1 1  66 ARG NH2  N   0.575 10.998   5.681 1.00 . A A .  66 ARG NH2  1 1 
        2  3800 1 1  66 ARG O    O  -4.821 13.346  11.264 1.00 . A A .  66 ARG O    1 1 
        2  3801 1 1  67 ARG C    C  -5.389 13.722  14.155 1.00 . A A .  67 ARG C    1 1 
        2  3802 1 1  67 ARG CA   C  -4.067 12.991  13.983 1.00 . A A .  67 ARG CA   1 1 
        2  3803 1 1  67 ARG CB   C  -3.275 13.085  15.292 1.00 . A A .  67 ARG CB   1 1 
        2  3804 1 1  67 ARG CD   C  -2.002 11.693  16.949 1.00 . A A .  67 ARG CD   1 1 
        2  3805 1 1  67 ARG CG   C  -2.291 11.923  15.456 1.00 . A A .  67 ARG CG   1 1 
        2  3806 1 1  67 ARG CZ   C  -2.597  9.300  17.285 1.00 . A A .  67 ARG CZ   1 1 
        2  3807 1 1  67 ARG H    H  -2.340 13.867  13.051 1.00 . A A .  67 ARG H    1 1 
        2  3808 1 1  67 ARG HA   H  -4.337 11.954  13.781 1.00 . A A .  67 ARG HA   1 1 
        2  3809 1 1  67 ARG HB2  H  -2.744 14.037  15.352 1.00 . A A .  67 ARG HB2  1 1 
        2  3810 1 1  67 ARG HB3  H  -4.000 13.050  16.107 1.00 . A A .  67 ARG HB3  1 1 
        2  3811 1 1  67 ARG HD2  H  -1.172 12.331  17.256 1.00 . A A .  67 ARG HD2  1 1 
        2  3812 1 1  67 ARG HD3  H  -2.870 11.978  17.548 1.00 . A A .  67 ARG HD3  1 1 
        2  3813 1 1  67 ARG HE   H  -0.738 10.041  17.386 1.00 . A A .  67 ARG HE   1 1 
        2  3814 1 1  67 ARG HG2  H  -2.734 11.023  15.030 1.00 . A A .  67 ARG HG2  1 1 
        2  3815 1 1  67 ARG HG3  H  -1.363 12.135  14.922 1.00 . A A .  67 ARG HG3  1 1 
        2  3816 1 1  67 ARG HH11 H  -4.218 10.437  16.929 1.00 . A A .  67 ARG HH11 1 1 
        2  3817 1 1  67 ARG HH12 H  -4.558  8.770  17.163 1.00 . A A .  67 ARG HH12 1 1 
        2  3818 1 1  67 ARG HH21 H  -1.243  7.875  17.687 1.00 . A A .  67 ARG HH21 1 1 
        2  3819 1 1  67 ARG HH22 H  -2.899  7.348  17.567 1.00 . A A .  67 ARG HH22 1 1 
        2  3820 1 1  67 ARG N    N  -3.270 13.502  12.866 1.00 . A A .  67 ARG N    1 1 
        2  3821 1 1  67 ARG NE   N  -1.702 10.276  17.226 1.00 . A A .  67 ARG NE   1 1 
        2  3822 1 1  67 ARG NH1  N  -3.873  9.503  17.085 1.00 . A A .  67 ARG NH1  1 1 
        2  3823 1 1  67 ARG NH2  N  -2.212  8.080  17.528 1.00 . A A .  67 ARG NH2  1 1 
        2  3824 1 1  67 ARG O    O  -6.400 13.049  14.293 1.00 . A A .  67 ARG O    1 1 
        2  3825 1 1  68 ALA C    C  -7.632 15.486  13.090 1.00 . A A .  68 ALA C    1 1 
        2  3826 1 1  68 ALA CA   C  -6.581 15.871  14.135 1.00 . A A .  68 ALA CA   1 1 
        2  3827 1 1  68 ALA CB   C  -6.187 17.332  13.951 1.00 . A A .  68 ALA CB   1 1 
        2  3828 1 1  68 ALA H    H  -4.489 15.514  13.917 1.00 . A A .  68 ALA H    1 1 
        2  3829 1 1  68 ALA HA   H  -7.030 15.750  15.122 1.00 . A A .  68 ALA HA   1 1 
        2  3830 1 1  68 ALA HB1  H  -7.076 17.962  14.021 1.00 . A A .  68 ALA HB1  1 1 
        2  3831 1 1  68 ALA HB2  H  -5.492 17.610  14.740 1.00 . A A .  68 ALA HB2  1 1 
        2  3832 1 1  68 ALA HB3  H  -5.742 17.483  12.966 1.00 . A A .  68 ALA HB3  1 1 
        2  3833 1 1  68 ALA N    N  -5.372 15.052  14.054 1.00 . A A .  68 ALA N    1 1 
        2  3834 1 1  68 ALA O    O  -8.814 15.414  13.402 1.00 . A A .  68 ALA O    1 1 
        2  3835 1 1  69 PHE C    C  -8.381 13.122  11.061 1.00 . A A .  69 PHE C    1 1 
        2  3836 1 1  69 PHE CA   C  -8.058 14.604  10.855 1.00 . A A .  69 PHE CA   1 1 
        2  3837 1 1  69 PHE CB   C  -7.402 14.814   9.490 1.00 . A A .  69 PHE CB   1 1 
        2  3838 1 1  69 PHE CD1  C  -9.567 14.304   8.292 1.00 . A A .  69 PHE CD1  1 1 
        2  3839 1 1  69 PHE CD2  C  -7.487 13.401   7.395 1.00 . A A .  69 PHE CD2  1 1 
        2  3840 1 1  69 PHE CE1  C -10.277 13.731   7.232 1.00 . A A .  69 PHE CE1  1 1 
        2  3841 1 1  69 PHE CE2  C  -8.204 12.804   6.345 1.00 . A A .  69 PHE CE2  1 1 
        2  3842 1 1  69 PHE CG   C  -8.168 14.158   8.366 1.00 . A A .  69 PHE CG   1 1 
        2  3843 1 1  69 PHE CZ   C  -9.594 12.976   6.262 1.00 . A A .  69 PHE CZ   1 1 
        2  3844 1 1  69 PHE H    H  -6.189 15.110  11.712 1.00 . A A .  69 PHE H    1 1 
        2  3845 1 1  69 PHE HA   H  -8.998 15.156  10.885 1.00 . A A .  69 PHE HA   1 1 
        2  3846 1 1  69 PHE HB2  H  -7.329 15.883   9.286 1.00 . A A .  69 PHE HB2  1 1 
        2  3847 1 1  69 PHE HB3  H  -6.392 14.406   9.508 1.00 . A A .  69 PHE HB3  1 1 
        2  3848 1 1  69 PHE HD1  H -10.100 14.879   9.032 1.00 . A A .  69 PHE HD1  1 1 
        2  3849 1 1  69 PHE HD2  H  -6.415 13.296   7.440 1.00 . A A .  69 PHE HD2  1 1 
        2  3850 1 1  69 PHE HE1  H -11.346 13.866   7.178 1.00 . A A .  69 PHE HE1  1 1 
        2  3851 1 1  69 PHE HE2  H  -7.688 12.225   5.596 1.00 . A A .  69 PHE HE2  1 1 
        2  3852 1 1  69 PHE HZ   H -10.135 12.506   5.461 1.00 . A A .  69 PHE HZ   1 1 
        2  3853 1 1  69 PHE N    N  -7.181 15.129  11.886 1.00 . A A .  69 PHE N    1 1 
        2  3854 1 1  69 PHE O    O  -9.518 12.717  10.871 1.00 . A A .  69 PHE O    1 1 
        2  3855 1 1  70 SER C    C  -8.820 10.591  12.639 1.00 . A A .  70 SER C    1 1 
        2  3856 1 1  70 SER CA   C  -7.606 10.889  11.766 1.00 . A A .  70 SER CA   1 1 
        2  3857 1 1  70 SER CB   C  -6.366 10.286  12.420 1.00 . A A .  70 SER CB   1 1 
        2  3858 1 1  70 SER H    H  -6.509 12.725  11.672 1.00 . A A .  70 SER H    1 1 
        2  3859 1 1  70 SER HA   H  -7.761 10.407  10.800 1.00 . A A .  70 SER HA   1 1 
        2  3860 1 1  70 SER HB2  H  -5.475 10.776  12.032 1.00 . A A .  70 SER HB2  1 1 
        2  3861 1 1  70 SER HB3  H  -6.415 10.432  13.501 1.00 . A A .  70 SER HB3  1 1 
        2  3862 1 1  70 SER HG   H  -5.632  8.489  12.674 1.00 . A A .  70 SER HG   1 1 
        2  3863 1 1  70 SER N    N  -7.426 12.324  11.543 1.00 . A A .  70 SER N    1 1 
        2  3864 1 1  70 SER O    O  -9.694  9.862  12.185 1.00 . A A .  70 SER O    1 1 
        2  3865 1 1  70 SER OG   O  -6.289  8.908  12.120 1.00 . A A .  70 SER OG   1 1 
        2  3866 1 1  71 ASP C    C -11.423 11.696  13.984 1.00 . A A .  71 ASP C    1 1 
        2  3867 1 1  71 ASP CA   C -10.126 11.215  14.659 1.00 . A A .  71 ASP CA   1 1 
        2  3868 1 1  71 ASP CB   C  -9.837 12.004  15.952 1.00 . A A .  71 ASP CB   1 1 
        2  3869 1 1  71 ASP CG   C  -9.533 11.067  17.131 1.00 . A A .  71 ASP CG   1 1 
        2  3870 1 1  71 ASP H    H  -8.237 11.961  14.017 1.00 . A A .  71 ASP H    1 1 
        2  3871 1 1  71 ASP HA   H -10.290 10.173  14.933 1.00 . A A .  71 ASP HA   1 1 
        2  3872 1 1  71 ASP HB2  H  -8.990 12.676  15.803 1.00 . A A .  71 ASP HB2  1 1 
        2  3873 1 1  71 ASP HB3  H -10.698 12.633  16.201 1.00 . A A .  71 ASP HB3  1 1 
        2  3874 1 1  71 ASP N    N  -8.959 11.296  13.767 1.00 . A A .  71 ASP N    1 1 
        2  3875 1 1  71 ASP O    O -12.433 10.999  14.032 1.00 . A A .  71 ASP O    1 1 
        2  3876 1 1  71 ASP OD1  O  -8.358 10.567  17.169 1.00 . A A .  71 ASP OD1  1 1 
        2  3877 1 1  71 ASP OD2  O -10.394 10.863  17.983 1.00 . A A .  71 ASP OD2  1 1 
        2  3878 1 1  72 LEU C    C -13.019 12.241  11.327 1.00 . A A .  72 LEU C    1 1 
        2  3879 1 1  72 LEU CA   C -12.451 13.234  12.351 1.00 . A A .  72 LEU CA   1 1 
        2  3880 1 1  72 LEU CB   C -11.987 14.535  11.662 1.00 . A A .  72 LEU CB   1 1 
        2  3881 1 1  72 LEU CD1  C -13.540 16.109  12.917 1.00 . A A .  72 LEU CD1  1 1 
        2  3882 1 1  72 LEU CD2  C -12.552 16.773  10.747 1.00 . A A .  72 LEU CD2  1 1 
        2  3883 1 1  72 LEU CG   C -13.087 15.590  11.554 1.00 . A A .  72 LEU CG   1 1 
        2  3884 1 1  72 LEU H    H -10.407 13.089  12.932 1.00 . A A .  72 LEU H    1 1 
        2  3885 1 1  72 LEU HA   H -13.237 13.438  13.075 1.00 . A A .  72 LEU HA   1 1 
        2  3886 1 1  72 LEU HB2  H -11.151 14.973  12.208 1.00 . A A .  72 LEU HB2  1 1 
        2  3887 1 1  72 LEU HB3  H -11.635 14.301  10.657 1.00 . A A .  72 LEU HB3  1 1 
        2  3888 1 1  72 LEU HD11 H -13.973 15.308  13.514 1.00 . A A .  72 LEU HD11 1 1 
        2  3889 1 1  72 LEU HD12 H -12.693 16.532  13.456 1.00 . A A .  72 LEU HD12 1 1 
        2  3890 1 1  72 LEU HD13 H -14.308 16.866  12.788 1.00 . A A .  72 LEU HD13 1 1 
        2  3891 1 1  72 LEU HD21 H -11.606 17.119  11.164 1.00 . A A .  72 LEU HD21 1 1 
        2  3892 1 1  72 LEU HD22 H -12.397 16.475   9.710 1.00 . A A .  72 LEU HD22 1 1 
        2  3893 1 1  72 LEU HD23 H -13.268 17.591  10.793 1.00 . A A .  72 LEU HD23 1 1 
        2  3894 1 1  72 LEU HG   H -13.939 15.154  11.042 1.00 . A A .  72 LEU HG   1 1 
        2  3895 1 1  72 LEU N    N -11.320 12.690  13.098 1.00 . A A .  72 LEU N    1 1 
        2  3896 1 1  72 LEU O    O -14.209 11.918  11.341 1.00 . A A .  72 LEU O    1 1 
        2  3897 1 1  73 THR C    C -12.829  9.291  10.196 1.00 . A A .  73 THR C    1 1 
        2  3898 1 1  73 THR CA   C -12.507 10.620   9.533 1.00 . A A .  73 THR CA   1 1 
        2  3899 1 1  73 THR CB   C -11.419 10.333   8.479 1.00 . A A .  73 THR CB   1 1 
        2  3900 1 1  73 THR CG2  C -11.938 10.775   7.125 1.00 . A A .  73 THR CG2  1 1 
        2  3901 1 1  73 THR H    H -11.178 11.983  10.542 1.00 . A A .  73 THR H    1 1 
        2  3902 1 1  73 THR HA   H -13.420 10.939   9.027 1.00 . A A .  73 THR HA   1 1 
        2  3903 1 1  73 THR HB   H -11.213  9.266   8.428 1.00 . A A .  73 THR HB   1 1 
        2  3904 1 1  73 THR HG1  H  -9.863 10.786   9.573 1.00 . A A .  73 THR HG1  1 1 
        2  3905 1 1  73 THR HG21 H -12.845 10.223   6.879 1.00 . A A .  73 THR HG21 1 1 
        2  3906 1 1  73 THR HG22 H -12.171 11.834   7.172 1.00 . A A .  73 THR HG22 1 1 
        2  3907 1 1  73 THR HG23 H -11.187 10.588   6.359 1.00 . A A .  73 THR HG23 1 1 
        2  3908 1 1  73 THR N    N -12.143 11.670  10.496 1.00 . A A .  73 THR N    1 1 
        2  3909 1 1  73 THR O    O -13.637  8.530   9.677 1.00 . A A .  73 THR O    1 1 
        2  3910 1 1  73 THR OG1  O -10.191 10.989   8.694 1.00 . A A .  73 THR OG1  1 1 
        2  3911 1 1  74 SER C    C -13.843  7.832  12.827 1.00 . A A .  74 SER C    1 1 
        2  3912 1 1  74 SER CA   C -12.486  7.802  12.133 1.00 . A A .  74 SER CA   1 1 
        2  3913 1 1  74 SER CB   C -11.408  7.606  13.198 1.00 . A A .  74 SER CB   1 1 
        2  3914 1 1  74 SER H    H -11.609  9.716  11.753 1.00 . A A .  74 SER H    1 1 
        2  3915 1 1  74 SER HA   H -12.474  6.943  11.462 1.00 . A A .  74 SER HA   1 1 
        2  3916 1 1  74 SER HB2  H -11.244  8.545  13.729 1.00 . A A .  74 SER HB2  1 1 
        2  3917 1 1  74 SER HB3  H -11.730  6.853  13.916 1.00 . A A .  74 SER HB3  1 1 
        2  3918 1 1  74 SER HG   H  -9.871  7.972  12.118 1.00 . A A .  74 SER HG   1 1 
        2  3919 1 1  74 SER N    N -12.229  9.018  11.355 1.00 . A A .  74 SER N    1 1 
        2  3920 1 1  74 SER O    O -14.395  6.775  13.126 1.00 . A A .  74 SER O    1 1 
        2  3921 1 1  74 SER OG   O -10.207  7.188  12.579 1.00 . A A .  74 SER OG   1 1 
        2  3922 1 1  75 GLN C    C -16.832  9.234  12.616 1.00 . A A .  75 GLN C    1 1 
        2  3923 1 1  75 GLN CA   C -15.723  9.182  13.653 1.00 . A A .  75 GLN CA   1 1 
        2  3924 1 1  75 GLN CB   C -15.781 10.463  14.487 1.00 . A A .  75 GLN CB   1 1 
        2  3925 1 1  75 GLN CD   C -15.275 11.481  16.718 1.00 . A A .  75 GLN CD   1 1 
        2  3926 1 1  75 GLN CG   C -15.127 10.243  15.852 1.00 . A A .  75 GLN CG   1 1 
        2  3927 1 1  75 GLN H    H -13.863  9.862  12.858 1.00 . A A .  75 GLN H    1 1 
        2  3928 1 1  75 GLN HA   H -15.939  8.328  14.294 1.00 . A A .  75 GLN HA   1 1 
        2  3929 1 1  75 GLN HB2  H -15.296 11.284  13.955 1.00 . A A .  75 GLN HB2  1 1 
        2  3930 1 1  75 GLN HB3  H -16.826 10.731  14.650 1.00 . A A .  75 GLN HB3  1 1 
        2  3931 1 1  75 GLN HE21 H -17.134 10.977  17.337 1.00 . A A .  75 GLN HE21 1 1 
        2  3932 1 1  75 GLN HE22 H -16.443 12.515  17.900 1.00 . A A .  75 GLN HE22 1 1 
        2  3933 1 1  75 GLN HG2  H -15.603  9.399  16.349 1.00 . A A .  75 GLN HG2  1 1 
        2  3934 1 1  75 GLN HG3  H -14.069 10.019  15.730 1.00 . A A .  75 GLN HG3  1 1 
        2  3935 1 1  75 GLN N    N -14.398  9.024  13.064 1.00 . A A .  75 GLN N    1 1 
        2  3936 1 1  75 GLN NE2  N -16.398 11.648  17.385 1.00 . A A .  75 GLN NE2  1 1 
        2  3937 1 1  75 GLN O    O -17.964  8.914  12.975 1.00 . A A .  75 GLN O    1 1 
        2  3938 1 1  75 GLN OE1  O -14.454 12.371  16.714 1.00 . A A .  75 GLN OE1  1 1 
        2  3939 1 1  76 LEU C    C -18.835 10.406  10.666 1.00 . A A .  76 LEU C    1 1 
        2  3940 1 1  76 LEU CA   C -17.474  9.798  10.262 1.00 . A A .  76 LEU CA   1 1 
        2  3941 1 1  76 LEU CB   C -17.585  8.456   9.503 1.00 . A A .  76 LEU CB   1 1 
        2  3942 1 1  76 LEU CD1  C -19.130  6.460   9.342 1.00 . A A .  76 LEU CD1  1 1 
        2  3943 1 1  76 LEU CD2  C -17.327  6.434  11.079 1.00 . A A .  76 LEU CD2  1 1 
        2  3944 1 1  76 LEU CG   C -18.296  7.324  10.286 1.00 . A A .  76 LEU CG   1 1 
        2  3945 1 1  76 LEU H    H -15.578  9.974  11.218 1.00 . A A .  76 LEU H    1 1 
        2  3946 1 1  76 LEU HA   H -17.036 10.514   9.564 1.00 . A A .  76 LEU HA   1 1 
        2  3947 1 1  76 LEU HB2  H -18.133  8.655   8.582 1.00 . A A .  76 LEU HB2  1 1 
        2  3948 1 1  76 LEU HB3  H -16.588  8.128   9.203 1.00 . A A .  76 LEU HB3  1 1 
        2  3949 1 1  76 LEU HD11 H -19.844  7.097   8.819 1.00 . A A .  76 LEU HD11 1 1 
        2  3950 1 1  76 LEU HD12 H -18.480  5.968   8.620 1.00 . A A .  76 LEU HD12 1 1 
        2  3951 1 1  76 LEU HD13 H -19.680  5.723   9.924 1.00 . A A .  76 LEU HD13 1 1 
        2  3952 1 1  76 LEU HD21 H -17.324  5.413  10.703 1.00 . A A .  76 LEU HD21 1 1 
        2  3953 1 1  76 LEU HD22 H -17.627  6.424  12.127 1.00 . A A .  76 LEU HD22 1 1 
        2  3954 1 1  76 LEU HD23 H -16.311  6.825  11.027 1.00 . A A .  76 LEU HD23 1 1 
        2  3955 1 1  76 LEU HG   H -19.006  7.748  10.991 1.00 . A A .  76 LEU HG   1 1 
        2  3956 1 1  76 LEU N    N -16.530  9.667  11.380 1.00 . A A .  76 LEU N    1 1 
        2  3957 1 1  76 LEU O    O -19.889  9.957  10.213 1.00 . A A .  76 LEU O    1 1 
        2  3958 1 1  77 HIS C    C -20.800 12.762  11.386 1.00 . A A .  77 HIS C    1 1 
        2  3959 1 1  77 HIS CA   C -20.036 11.813  12.312 1.00 . A A .  77 HIS CA   1 1 
        2  3960 1 1  77 HIS CB   C -19.714 12.459  13.665 1.00 . A A .  77 HIS CB   1 1 
        2  3961 1 1  77 HIS CD2  C -21.219 11.850  15.645 1.00 . A A .  77 HIS CD2  1 1 
        2  3962 1 1  77 HIS CE1  C -22.892 13.243  15.281 1.00 . A A .  77 HIS CE1  1 1 
        2  3963 1 1  77 HIS CG   C -20.948 12.583  14.525 1.00 . A A .  77 HIS CG   1 1 
        2  3964 1 1  77 HIS H    H -17.937 11.554  12.053 1.00 . A A .  77 HIS H    1 1 
        2  3965 1 1  77 HIS HA   H -20.685 10.959  12.517 1.00 . A A .  77 HIS HA   1 1 
        2  3966 1 1  77 HIS HB2  H -18.978 11.854  14.194 1.00 . A A .  77 HIS HB2  1 1 
        2  3967 1 1  77 HIS HB3  H -19.286 13.450  13.510 1.00 . A A .  77 HIS HB3  1 1 
        2  3968 1 1  77 HIS HD2  H -20.578 11.097  16.080 1.00 . A A .  77 HIS HD2  1 1 
        2  3969 1 1  77 HIS HE1  H -23.813 13.798  15.403 1.00 . A A .  77 HIS HE1  1 1 
        2  3970 1 1  77 HIS N    N -18.830 11.307  11.656 1.00 . A A .  77 HIS N    1 1 
        2  3971 1 1  77 HIS ND1  N -22.024 13.437  14.282 1.00 . A A .  77 HIS ND1  1 1 
        2  3972 1 1  77 HIS NE2  N -22.441 12.285  16.110 1.00 . A A .  77 HIS NE2  1 1 
        2  3973 1 1  77 HIS O    O -20.600 13.973  11.393 1.00 . A A .  77 HIS O    1 1 
        2  3974 1 1  78 ILE C    C -23.688 12.764   9.432 1.00 . A A .  78 ILE C    1 1 
        2  3975 1 1  78 ILE CA   C -22.192 12.914   9.361 1.00 . A A .  78 ILE CA   1 1 
        2  3976 1 1  78 ILE CB   C -21.689 12.501   7.971 1.00 . A A .  78 ILE CB   1 1 
        2  3977 1 1  78 ILE CD1  C -21.814 13.532   5.640 1.00 . A A .  78 ILE CD1  1 1 
        2  3978 1 1  78 ILE CG1  C -22.530 13.261   6.933 1.00 . A A .  78 ILE CG1  1 1 
        2  3979 1 1  78 ILE CG2  C -21.727 10.994   7.643 1.00 . A A .  78 ILE CG2  1 1 
        2  3980 1 1  78 ILE H    H -21.406 11.173  10.344 1.00 . A A .  78 ILE H    1 1 
        2  3981 1 1  78 ILE HA   H -21.989 13.978   9.481 1.00 . A A .  78 ILE HA   1 1 
        2  3982 1 1  78 ILE HB   H -20.662 12.850   7.933 1.00 . A A .  78 ILE HB   1 1 
        2  3983 1 1  78 ILE HD11 H -20.772 13.661   5.841 1.00 . A A .  78 ILE HD11 1 1 
        2  3984 1 1  78 ILE HD12 H -21.956 12.722   4.930 1.00 . A A .  78 ILE HD12 1 1 
        2  3985 1 1  78 ILE HD13 H -22.216 14.461   5.262 1.00 . A A .  78 ILE HD13 1 1 
        2  3986 1 1  78 ILE HG12 H -23.461 12.741   6.708 1.00 . A A .  78 ILE HG12 1 1 
        2  3987 1 1  78 ILE HG13 H -22.768 14.231   7.347 1.00 . A A .  78 ILE HG13 1 1 
        2  3988 1 1  78 ILE HG21 H -20.961 10.766   6.902 1.00 . A A .  78 ILE HG21 1 1 
        2  3989 1 1  78 ILE HG22 H -22.698 10.704   7.243 1.00 . A A .  78 ILE HG22 1 1 
        2  3990 1 1  78 ILE HG23 H -21.532 10.391   8.521 1.00 . A A .  78 ILE HG23 1 1 
        2  3991 1 1  78 ILE N    N -21.514 12.177  10.429 1.00 . A A .  78 ILE N    1 1 
        2  3992 1 1  78 ILE O    O -24.387 13.777   9.380 1.00 . A A .  78 ILE O    1 1 
        2  3993 1 1  79 THR C    C -26.278 11.355   8.386 1.00 . A A .  79 THR C    1 1 
        2  3994 1 1  79 THR CA   C -25.513 11.099   9.704 1.00 . A A .  79 THR CA   1 1 
        2  3995 1 1  79 THR CB   C -26.203 11.713  10.949 1.00 . A A .  79 THR CB   1 1 
        2  3996 1 1  79 THR CG2  C -25.252 11.891  12.142 1.00 . A A .  79 THR CG2  1 1 
        2  3997 1 1  79 THR H    H -23.409 10.796   9.636 1.00 . A A .  79 THR H    1 1 
        2  3998 1 1  79 THR HA   H -25.494 10.021   9.858 1.00 . A A .  79 THR HA   1 1 
        2  3999 1 1  79 THR HB   H -26.995 11.042  11.270 1.00 . A A .  79 THR HB   1 1 
        2  4000 1 1  79 THR HG1  H -27.706 12.968  10.942 1.00 . A A .  79 THR HG1  1 1 
        2  4001 1 1  79 THR HG21 H -25.820 12.101  13.045 1.00 . A A .  79 THR HG21 1 1 
        2  4002 1 1  79 THR HG22 H -24.660 10.987  12.289 1.00 . A A .  79 THR HG22 1 1 
        2  4003 1 1  79 THR HG23 H -24.573 12.728  11.968 1.00 . A A .  79 THR HG23 1 1 
        2  4004 1 1  79 THR N    N -24.116 11.515   9.628 1.00 . A A .  79 THR N    1 1 
        2  4005 1 1  79 THR O    O -25.825 12.093   7.507 1.00 . A A .  79 THR O    1 1 
        2  4006 1 1  79 THR OG1  O -26.790 12.960  10.660 1.00 . A A .  79 THR OG1  1 1 
        2  4007 1 1  80 PRO C    C -28.976 12.214   6.999 1.00 . A A .  80 PRO C    1 1 
        2  4008 1 1  80 PRO CA   C -28.236 10.865   6.965 1.00 . A A .  80 PRO CA   1 1 
        2  4009 1 1  80 PRO CB   C -29.186  9.662   6.927 1.00 . A A .  80 PRO CB   1 1 
        2  4010 1 1  80 PRO CD   C -27.926  9.572   8.960 1.00 . A A .  80 PRO CD   1 1 
        2  4011 1 1  80 PRO CG   C -29.306  9.262   8.397 1.00 . A A .  80 PRO CG   1 1 
        2  4012 1 1  80 PRO HA   H -27.609 10.848   6.072 1.00 . A A .  80 PRO HA   1 1 
        2  4013 1 1  80 PRO HB2  H -30.157  9.907   6.496 1.00 . A A .  80 PRO HB2  1 1 
        2  4014 1 1  80 PRO HB3  H -28.722  8.855   6.361 1.00 . A A .  80 PRO HB3  1 1 
        2  4015 1 1  80 PRO HD2  H -28.021  9.845  10.007 1.00 . A A .  80 PRO HD2  1 1 
        2  4016 1 1  80 PRO HD3  H -27.275  8.702   8.854 1.00 . A A .  80 PRO HD3  1 1 
        2  4017 1 1  80 PRO HG2  H -30.042  9.896   8.895 1.00 . A A .  80 PRO HG2  1 1 
        2  4018 1 1  80 PRO HG3  H -29.559  8.209   8.513 1.00 . A A .  80 PRO HG3  1 1 
        2  4019 1 1  80 PRO N    N -27.407 10.666   8.155 1.00 . A A .  80 PRO N    1 1 
        2  4020 1 1  80 PRO O    O -30.164 12.265   7.314 1.00 . A A .  80 PRO O    1 1 
        2  4021 1 1  81 GLY C    C -28.247 15.520   7.891 1.00 . A A .  81 GLY C    1 1 
        2  4022 1 1  81 GLY CA   C -28.850 14.663   6.791 1.00 . A A .  81 GLY CA   1 1 
        2  4023 1 1  81 GLY H    H -27.260 13.218   6.658 1.00 . A A .  81 GLY H    1 1 
        2  4024 1 1  81 GLY HA2  H -28.681 15.159   5.836 1.00 . A A .  81 GLY HA2  1 1 
        2  4025 1 1  81 GLY HA3  H -29.925 14.617   6.966 1.00 . A A .  81 GLY HA3  1 1 
        2  4026 1 1  81 GLY N    N -28.267 13.319   6.752 1.00 . A A .  81 GLY N    1 1 
        2  4027 1 1  81 GLY O    O -28.922 15.813   8.876 1.00 . A A .  81 GLY O    1 1 
        2  4028 1 1  82 THR C    C -27.055 17.987   8.990 1.00 . A A .  82 THR C    1 1 
        2  4029 1 1  82 THR CA   C -26.261 16.710   8.726 1.00 . A A .  82 THR CA   1 1 
        2  4030 1 1  82 THR CB   C -24.878 17.097   8.201 1.00 . A A .  82 THR CB   1 1 
        2  4031 1 1  82 THR CG2  C -23.893 17.419   9.311 1.00 . A A .  82 THR CG2  1 1 
        2  4032 1 1  82 THR H    H -26.425 15.524   6.977 1.00 . A A .  82 THR H    1 1 
        2  4033 1 1  82 THR HA   H -26.139 16.147   9.651 1.00 . A A .  82 THR HA   1 1 
        2  4034 1 1  82 THR HB   H -24.973 17.953   7.536 1.00 . A A .  82 THR HB   1 1 
        2  4035 1 1  82 THR HG1  H -24.205 15.292   8.125 1.00 . A A .  82 THR HG1  1 1 
        2  4036 1 1  82 THR HG21 H -22.944 17.737   8.887 1.00 . A A .  82 THR HG21 1 1 
        2  4037 1 1  82 THR HG22 H -24.285 18.234   9.917 1.00 . A A .  82 THR HG22 1 1 
        2  4038 1 1  82 THR HG23 H -23.714 16.526   9.907 1.00 . A A .  82 THR HG23 1 1 
        2  4039 1 1  82 THR N    N -26.963 15.850   7.768 1.00 . A A .  82 THR N    1 1 
        2  4040 1 1  82 THR O    O -27.516 18.648   8.058 1.00 . A A .  82 THR O    1 1 
        2  4041 1 1  82 THR OG1  O -24.333 16.020   7.496 1.00 . A A .  82 THR OG1  1 1 
        2  4042 1 1  83 ALA C    C -26.953 20.449  11.557 1.00 . A A .  83 ALA C    1 1 
        2  4043 1 1  83 ALA CA   C -27.859 19.562  10.701 1.00 . A A .  83 ALA CA   1 1 
        2  4044 1 1  83 ALA CB   C -29.115 19.108  11.457 1.00 . A A .  83 ALA CB   1 1 
        2  4045 1 1  83 ALA H    H -26.668 17.827  10.960 1.00 . A A .  83 ALA H    1 1 
        2  4046 1 1  83 ALA HA   H -28.169 20.151   9.838 1.00 . A A .  83 ALA HA   1 1 
        2  4047 1 1  83 ALA HB1  H -29.699 19.973  11.772 1.00 . A A .  83 ALA HB1  1 1 
        2  4048 1 1  83 ALA HB2  H -28.833 18.527  12.338 1.00 . A A .  83 ALA HB2  1 1 
        2  4049 1 1  83 ALA HB3  H -29.732 18.490  10.803 1.00 . A A .  83 ALA HB3  1 1 
        2  4050 1 1  83 ALA N    N -27.136 18.378  10.257 1.00 . A A .  83 ALA N    1 1 
        2  4051 1 1  83 ALA O    O -25.820 20.072  11.854 1.00 . A A .  83 ALA O    1 1 
        2  4052 1 1  84 TYR C    C -26.126 21.794  14.111 1.00 . A A .  84 TYR C    1 1 
        2  4053 1 1  84 TYR CA   C -26.809 22.504  12.937 1.00 . A A .  84 TYR CA   1 1 
        2  4054 1 1  84 TYR CB   C -27.790 23.569  13.452 1.00 . A A .  84 TYR CB   1 1 
        2  4055 1 1  84 TYR CD1  C -30.113 22.574  13.619 1.00 . A A .  84 TYR CD1  1 1 
        2  4056 1 1  84 TYR CD2  C -28.827 22.883  15.670 1.00 . A A .  84 TYR CD2  1 1 
        2  4057 1 1  84 TYR CE1  C -31.157 21.995  14.362 1.00 . A A .  84 TYR CE1  1 1 
        2  4058 1 1  84 TYR CE2  C -29.863 22.281  16.413 1.00 . A A .  84 TYR CE2  1 1 
        2  4059 1 1  84 TYR CG   C -28.942 23.010  14.269 1.00 . A A .  84 TYR CG   1 1 
        2  4060 1 1  84 TYR CZ   C -31.025 21.821  15.753 1.00 . A A .  84 TYR CZ   1 1 
        2  4061 1 1  84 TYR H    H -28.467 21.750  11.834 1.00 . A A .  84 TYR H    1 1 
        2  4062 1 1  84 TYR HA   H -26.024 23.015  12.379 1.00 . A A .  84 TYR HA   1 1 
        2  4063 1 1  84 TYR HB2  H -27.232 24.277  14.067 1.00 . A A .  84 TYR HB2  1 1 
        2  4064 1 1  84 TYR HB3  H -28.190 24.124  12.603 1.00 . A A .  84 TYR HB3  1 1 
        2  4065 1 1  84 TYR HD1  H -30.216 22.682  12.550 1.00 . A A .  84 TYR HD1  1 1 
        2  4066 1 1  84 TYR HD2  H -27.935 23.233  16.183 1.00 . A A .  84 TYR HD2  1 1 
        2  4067 1 1  84 TYR HE1  H -32.058 21.653  13.879 1.00 . A A .  84 TYR HE1  1 1 
        2  4068 1 1  84 TYR HE2  H -29.767 22.196  17.488 1.00 . A A .  84 TYR HE2  1 1 
        2  4069 1 1  84 TYR HH   H -31.707 20.880  17.294 1.00 . A A .  84 TYR HH   1 1 
        2  4070 1 1  84 TYR N    N -27.496 21.575  12.031 1.00 . A A .  84 TYR N    1 1 
        2  4071 1 1  84 TYR O    O -24.936 21.983  14.288 1.00 . A A .  84 TYR O    1 1 
        2  4072 1 1  84 TYR OH   O -31.995 21.142  16.417 1.00 . A A .  84 TYR OH   1 1 
        2  4073 1 1  85 GLN C    C -24.947 19.229  15.428 1.00 . A A .  85 GLN C    1 1 
        2  4074 1 1  85 GLN CA   C -26.231 19.986  15.795 1.00 . A A .  85 GLN CA   1 1 
        2  4075 1 1  85 GLN CB   C -27.311 18.987  16.251 1.00 . A A .  85 GLN CB   1 1 
        2  4076 1 1  85 GLN CD   C -28.690 18.194  18.234 1.00 . A A .  85 GLN CD   1 1 
        2  4077 1 1  85 GLN CG   C -27.485 19.007  17.771 1.00 . A A .  85 GLN CG   1 1 
        2  4078 1 1  85 GLN H    H -27.739 20.637  14.436 1.00 . A A .  85 GLN H    1 1 
        2  4079 1 1  85 GLN HA   H -25.992 20.680  16.605 1.00 . A A .  85 GLN HA   1 1 
        2  4080 1 1  85 GLN HB2  H -28.269 19.229  15.786 1.00 . A A .  85 GLN HB2  1 1 
        2  4081 1 1  85 GLN HB3  H -27.043 17.974  15.943 1.00 . A A .  85 GLN HB3  1 1 
        2  4082 1 1  85 GLN HE21 H -28.637 19.017  20.073 1.00 . A A .  85 GLN HE21 1 1 
        2  4083 1 1  85 GLN HE22 H -29.925 17.853  19.736 1.00 . A A .  85 GLN HE22 1 1 
        2  4084 1 1  85 GLN HG2  H -26.587 18.611  18.245 1.00 . A A .  85 GLN HG2  1 1 
        2  4085 1 1  85 GLN HG3  H -27.622 20.038  18.098 1.00 . A A .  85 GLN HG3  1 1 
        2  4086 1 1  85 GLN N    N -26.771 20.768  14.680 1.00 . A A .  85 GLN N    1 1 
        2  4087 1 1  85 GLN NE2  N -29.109 18.367  19.466 1.00 . A A .  85 GLN NE2  1 1 
        2  4088 1 1  85 GLN O    O -23.943 19.293  16.129 1.00 . A A .  85 GLN O    1 1 
        2  4089 1 1  85 GLN OE1  O -29.321 17.450  17.501 1.00 . A A .  85 GLN OE1  1 1 
        2  4090 1 1  86 SER C    C -22.679 18.768  13.385 1.00 . A A .  86 SER C    1 1 
        2  4091 1 1  86 SER CA   C -23.807 17.809  13.776 1.00 . A A .  86 SER CA   1 1 
        2  4092 1 1  86 SER CB   C -24.209 17.017  12.538 1.00 . A A .  86 SER CB   1 1 
        2  4093 1 1  86 SER H    H -25.819 18.517  13.753 1.00 . A A .  86 SER H    1 1 
        2  4094 1 1  86 SER HA   H -23.430 17.121  14.533 1.00 . A A .  86 SER HA   1 1 
        2  4095 1 1  86 SER HB2  H -24.728 17.696  11.868 1.00 . A A .  86 SER HB2  1 1 
        2  4096 1 1  86 SER HB3  H -23.305 16.640  12.058 1.00 . A A .  86 SER HB3  1 1 
        2  4097 1 1  86 SER HG   H -25.034 15.311  12.096 1.00 . A A .  86 SER HG   1 1 
        2  4098 1 1  86 SER N    N -24.971 18.525  14.296 1.00 . A A .  86 SER N    1 1 
        2  4099 1 1  86 SER O    O -21.532 18.562  13.775 1.00 . A A .  86 SER O    1 1 
        2  4100 1 1  86 SER OG   O -25.091 15.948  12.820 1.00 . A A .  86 SER OG   1 1 
        2  4101 1 1  87 PHE C    C -21.453 21.582  13.634 1.00 . A A .  87 PHE C    1 1 
        2  4102 1 1  87 PHE CA   C -22.032 20.919  12.381 1.00 . A A .  87 PHE CA   1 1 
        2  4103 1 1  87 PHE CB   C -22.641 21.982  11.468 1.00 . A A .  87 PHE CB   1 1 
        2  4104 1 1  87 PHE CD1  C -22.274 20.694   9.318 1.00 . A A .  87 PHE CD1  1 1 
        2  4105 1 1  87 PHE CD2  C -24.447 21.693   9.726 1.00 . A A .  87 PHE CD2  1 1 
        2  4106 1 1  87 PHE CE1  C -22.723 20.204   8.081 1.00 . A A .  87 PHE CE1  1 1 
        2  4107 1 1  87 PHE CE2  C -24.919 21.153   8.521 1.00 . A A .  87 PHE CE2  1 1 
        2  4108 1 1  87 PHE CG   C -23.129 21.450  10.138 1.00 . A A .  87 PHE CG   1 1 
        2  4109 1 1  87 PHE CZ   C -24.052 20.429   7.690 1.00 . A A .  87 PHE CZ   1 1 
        2  4110 1 1  87 PHE H    H -23.973 20.017  12.431 1.00 . A A .  87 PHE H    1 1 
        2  4111 1 1  87 PHE HA   H -21.210 20.466  11.840 1.00 . A A .  87 PHE HA   1 1 
        2  4112 1 1  87 PHE HB2  H -23.461 22.468  11.997 1.00 . A A .  87 PHE HB2  1 1 
        2  4113 1 1  87 PHE HB3  H -21.879 22.738  11.269 1.00 . A A .  87 PHE HB3  1 1 
        2  4114 1 1  87 PHE HD1  H -21.271 20.488   9.648 1.00 . A A .  87 PHE HD1  1 1 
        2  4115 1 1  87 PHE HD2  H -25.103 22.270  10.357 1.00 . A A .  87 PHE HD2  1 1 
        2  4116 1 1  87 PHE HE1  H -22.057 19.628   7.452 1.00 . A A .  87 PHE HE1  1 1 
        2  4117 1 1  87 PHE HE2  H -25.945 21.305   8.220 1.00 . A A .  87 PHE HE2  1 1 
        2  4118 1 1  87 PHE HZ   H -24.426 20.030   6.763 1.00 . A A .  87 PHE HZ   1 1 
        2  4119 1 1  87 PHE N    N -23.004 19.866  12.689 1.00 . A A .  87 PHE N    1 1 
        2  4120 1 1  87 PHE O    O -20.273 21.912  13.659 1.00 . A A .  87 PHE O    1 1 
        2  4121 1 1  88 GLU C    C -20.782 21.274  16.663 1.00 . A A .  88 GLU C    1 1 
        2  4122 1 1  88 GLU CA   C -21.776 22.212  15.981 1.00 . A A .  88 GLU CA   1 1 
        2  4123 1 1  88 GLU CB   C -22.986 22.469  16.886 1.00 . A A .  88 GLU CB   1 1 
        2  4124 1 1  88 GLU CD   C -23.628 24.409  18.365 1.00 . A A .  88 GLU CD   1 1 
        2  4125 1 1  88 GLU CG   C -22.615 23.284  18.130 1.00 . A A .  88 GLU CG   1 1 
        2  4126 1 1  88 GLU H    H -23.203 21.402  14.635 1.00 . A A .  88 GLU H    1 1 
        2  4127 1 1  88 GLU HA   H -21.277 23.165  15.800 1.00 . A A .  88 GLU HA   1 1 
        2  4128 1 1  88 GLU HB2  H -23.735 23.011  16.310 1.00 . A A .  88 GLU HB2  1 1 
        2  4129 1 1  88 GLU HB3  H -23.419 21.521  17.203 1.00 . A A .  88 GLU HB3  1 1 
        2  4130 1 1  88 GLU HG2  H -22.595 22.616  18.995 1.00 . A A .  88 GLU HG2  1 1 
        2  4131 1 1  88 GLU HG3  H -21.616 23.706  18.012 1.00 . A A .  88 GLU HG3  1 1 
        2  4132 1 1  88 GLU N    N -22.227 21.669  14.708 1.00 . A A .  88 GLU N    1 1 
        2  4133 1 1  88 GLU O    O -19.763 21.736  17.150 1.00 . A A .  88 GLU O    1 1 
        2  4134 1 1  88 GLU OE1  O -24.811 24.070  18.558 1.00 . A A .  88 GLU OE1  1 1 
        2  4135 1 1  88 GLU OE2  O -23.241 25.588  18.174 1.00 . A A .  88 GLU OE2  1 1 
        2  4136 1 1  89 GLN C    C -18.615 19.044  16.388 1.00 . A A .  89 GLN C    1 1 
        2  4137 1 1  89 GLN CA   C -19.978 18.988  17.078 1.00 . A A .  89 GLN CA   1 1 
        2  4138 1 1  89 GLN CB   C -20.557 17.570  16.978 1.00 . A A .  89 GLN CB   1 1 
        2  4139 1 1  89 GLN CD   C -20.995 17.120  19.428 1.00 . A A .  89 GLN CD   1 1 
        2  4140 1 1  89 GLN CG   C -21.619 17.300  18.050 1.00 . A A .  89 GLN CG   1 1 
        2  4141 1 1  89 GLN H    H -21.721 19.617  15.984 1.00 . A A .  89 GLN H    1 1 
        2  4142 1 1  89 GLN HA   H -19.798 19.237  18.124 1.00 . A A .  89 GLN HA   1 1 
        2  4143 1 1  89 GLN HB2  H -21.001 17.427  15.995 1.00 . A A .  89 GLN HB2  1 1 
        2  4144 1 1  89 GLN HB3  H -19.752 16.841  17.090 1.00 . A A .  89 GLN HB3  1 1 
        2  4145 1 1  89 GLN HE21 H -21.440 19.002  20.015 1.00 . A A .  89 GLN HE21 1 1 
        2  4146 1 1  89 GLN HE22 H -20.583 17.965  21.161 1.00 . A A .  89 GLN HE22 1 1 
        2  4147 1 1  89 GLN HG2  H -22.341 18.116  18.072 1.00 . A A .  89 GLN HG2  1 1 
        2  4148 1 1  89 GLN HG3  H -22.147 16.383  17.791 1.00 . A A .  89 GLN HG3  1 1 
        2  4149 1 1  89 GLN N    N -20.931 19.954  16.521 1.00 . A A .  89 GLN N    1 1 
        2  4150 1 1  89 GLN NE2  N -21.029 18.123  20.278 1.00 . A A .  89 GLN NE2  1 1 
        2  4151 1 1  89 GLN O    O -17.598 19.213  17.058 1.00 . A A .  89 GLN O    1 1 
        2  4152 1 1  89 GLN OE1  O -20.527 16.056  19.794 1.00 . A A .  89 GLN OE1  1 1 
        2  4153 1 1  90 VAL C    C -16.687 20.543  14.530 1.00 . A A .  90 VAL C    1 1 
        2  4154 1 1  90 VAL CA   C -17.342 19.179  14.290 1.00 . A A .  90 VAL CA   1 1 
        2  4155 1 1  90 VAL CB   C -17.564 18.909  12.787 1.00 . A A .  90 VAL CB   1 1 
        2  4156 1 1  90 VAL CG1  C -18.572 19.870  12.166 1.00 . A A .  90 VAL CG1  1 1 
        2  4157 1 1  90 VAL CG2  C -16.264 18.934  11.968 1.00 . A A .  90 VAL CG2  1 1 
        2  4158 1 1  90 VAL H    H -19.483 19.014  14.562 1.00 . A A .  90 VAL H    1 1 
        2  4159 1 1  90 VAL HA   H -16.649 18.420  14.657 1.00 . A A .  90 VAL HA   1 1 
        2  4160 1 1  90 VAL HB   H -17.996 17.913  12.687 1.00 . A A .  90 VAL HB   1 1 
        2  4161 1 1  90 VAL HG11 H -18.690 19.686  11.105 1.00 . A A .  90 VAL HG11 1 1 
        2  4162 1 1  90 VAL HG12 H -18.264 20.899  12.304 1.00 . A A .  90 VAL HG12 1 1 
        2  4163 1 1  90 VAL HG13 H -19.521 19.698  12.656 1.00 . A A .  90 VAL HG13 1 1 
        2  4164 1 1  90 VAL HG21 H -15.424 19.303  12.551 1.00 . A A .  90 VAL HG21 1 1 
        2  4165 1 1  90 VAL HG22 H -16.035 17.916  11.658 1.00 . A A .  90 VAL HG22 1 1 
        2  4166 1 1  90 VAL HG23 H -16.369 19.558  11.082 1.00 . A A .  90 VAL HG23 1 1 
        2  4167 1 1  90 VAL N    N -18.596 19.050  15.052 1.00 . A A .  90 VAL N    1 1 
        2  4168 1 1  90 VAL O    O -15.474 20.634  14.684 1.00 . A A .  90 VAL O    1 1 
        2  4169 1 1  91 VAL C    C -16.399 23.154  16.230 1.00 . A A .  91 VAL C    1 1 
        2  4170 1 1  91 VAL CA   C -16.911 22.967  14.808 1.00 . A A .  91 VAL CA   1 1 
        2  4171 1 1  91 VAL CB   C -17.962 24.036  14.478 1.00 . A A .  91 VAL CB   1 1 
        2  4172 1 1  91 VAL CG1  C -17.468 25.448  14.821 1.00 . A A .  91 VAL CG1  1 1 
        2  4173 1 1  91 VAL CG2  C -18.290 24.032  12.977 1.00 . A A .  91 VAL CG2  1 1 
        2  4174 1 1  91 VAL H    H -18.473 21.512  14.550 1.00 . A A .  91 VAL H    1 1 
        2  4175 1 1  91 VAL HA   H -16.061 23.092  14.138 1.00 . A A .  91 VAL HA   1 1 
        2  4176 1 1  91 VAL HB   H -18.868 23.825  15.047 1.00 . A A .  91 VAL HB   1 1 
        2  4177 1 1  91 VAL HG11 H -17.282 25.532  15.892 1.00 . A A .  91 VAL HG11 1 1 
        2  4178 1 1  91 VAL HG12 H -16.543 25.665  14.288 1.00 . A A .  91 VAL HG12 1 1 
        2  4179 1 1  91 VAL HG13 H -18.237 26.176  14.568 1.00 . A A .  91 VAL HG13 1 1 
        2  4180 1 1  91 VAL HG21 H -17.609 24.677  12.446 1.00 . A A .  91 VAL HG21 1 1 
        2  4181 1 1  91 VAL HG22 H -18.193 23.036  12.555 1.00 . A A .  91 VAL HG22 1 1 
        2  4182 1 1  91 VAL HG23 H -19.320 24.359  12.834 1.00 . A A .  91 VAL HG23 1 1 
        2  4183 1 1  91 VAL N    N -17.466 21.621  14.629 1.00 . A A .  91 VAL N    1 1 
        2  4184 1 1  91 VAL O    O -15.278 23.627  16.401 1.00 . A A .  91 VAL O    1 1 
        2  4185 1 1  92 ASN C    C -15.510 22.018  18.949 1.00 . A A .  92 ASN C    1 1 
        2  4186 1 1  92 ASN CA   C -16.791 22.800  18.642 1.00 . A A .  92 ASN CA   1 1 
        2  4187 1 1  92 ASN CB   C -17.948 22.281  19.518 1.00 . A A .  92 ASN CB   1 1 
        2  4188 1 1  92 ASN CG   C -19.114 23.253  19.620 1.00 . A A .  92 ASN CG   1 1 
        2  4189 1 1  92 ASN H    H -18.069 22.316  17.011 1.00 . A A .  92 ASN H    1 1 
        2  4190 1 1  92 ASN HA   H -16.607 23.849  18.882 1.00 . A A .  92 ASN HA   1 1 
        2  4191 1 1  92 ASN HB2  H -18.306 21.326  19.133 1.00 . A A .  92 ASN HB2  1 1 
        2  4192 1 1  92 ASN HB3  H -17.576 22.110  20.525 1.00 . A A .  92 ASN HB3  1 1 
        2  4193 1 1  92 ASN HD21 H -20.020 22.153  21.056 1.00 . A A .  92 ASN HD21 1 1 
        2  4194 1 1  92 ASN HD22 H -20.784 23.667  20.577 1.00 . A A .  92 ASN HD22 1 1 
        2  4195 1 1  92 ASN N    N -17.157 22.705  17.231 1.00 . A A .  92 ASN N    1 1 
        2  4196 1 1  92 ASN ND2  N -20.030 23.000  20.527 1.00 . A A .  92 ASN ND2  1 1 
        2  4197 1 1  92 ASN O    O -14.723 22.422  19.806 1.00 . A A .  92 ASN O    1 1 
        2  4198 1 1  92 ASN OD1  O -19.116 24.328  19.049 1.00 . A A .  92 ASN OD1  1 1 
        2  4199 1 1  93 GLU C    C -12.850 20.791  17.712 1.00 . A A .  93 GLU C    1 1 
        2  4200 1 1  93 GLU CA   C -14.064 20.120  18.375 1.00 . A A .  93 GLU CA   1 1 
        2  4201 1 1  93 GLU CB   C -14.300 18.730  17.769 1.00 . A A .  93 GLU CB   1 1 
        2  4202 1 1  93 GLU CD   C -13.944 16.796  19.365 1.00 . A A .  93 GLU CD   1 1 
        2  4203 1 1  93 GLU CG   C -13.290 17.717  18.324 1.00 . A A .  93 GLU CG   1 1 
        2  4204 1 1  93 GLU H    H -15.984 20.606  17.570 1.00 . A A .  93 GLU H    1 1 
        2  4205 1 1  93 GLU HA   H -13.857 20.004  19.439 1.00 . A A .  93 GLU HA   1 1 
        2  4206 1 1  93 GLU HB2  H -15.310 18.392  18.006 1.00 . A A .  93 GLU HB2  1 1 
        2  4207 1 1  93 GLU HB3  H -14.214 18.789  16.682 1.00 . A A .  93 GLU HB3  1 1 
        2  4208 1 1  93 GLU HG2  H -12.889 17.129  17.491 1.00 . A A .  93 GLU HG2  1 1 
        2  4209 1 1  93 GLU HG3  H -12.447 18.238  18.779 1.00 . A A .  93 GLU HG3  1 1 
        2  4210 1 1  93 GLU N    N -15.276 20.920  18.228 1.00 . A A .  93 GLU N    1 1 
        2  4211 1 1  93 GLU O    O -11.798 20.944  18.337 1.00 . A A .  93 GLU O    1 1 
        2  4212 1 1  93 GLU OE1  O -13.908 17.211  20.583 1.00 . A A .  93 GLU OE1  1 1 
        2  4213 1 1  93 GLU OE2  O -14.435 15.737  19.003 1.00 . A A .  93 GLU OE2  1 1 
        2  4214 1 1  94 LEU C    C -11.647 23.437  16.428 1.00 . A A .  94 LEU C    1 1 
        2  4215 1 1  94 LEU CA   C -11.999 22.091  15.780 1.00 . A A .  94 LEU CA   1 1 
        2  4216 1 1  94 LEU CB   C -12.475 22.317  14.337 1.00 . A A .  94 LEU CB   1 1 
        2  4217 1 1  94 LEU CD1  C -12.371 19.783  13.832 1.00 . A A .  94 LEU CD1  1 1 
        2  4218 1 1  94 LEU CD2  C -12.804 21.458  12.014 1.00 . A A .  94 LEU CD2  1 1 
        2  4219 1 1  94 LEU CG   C -12.088 21.205  13.348 1.00 . A A .  94 LEU CG   1 1 
        2  4220 1 1  94 LEU H    H -13.955 21.267  16.085 1.00 . A A .  94 LEU H    1 1 
        2  4221 1 1  94 LEU HA   H -11.084 21.497  15.769 1.00 . A A .  94 LEU HA   1 1 
        2  4222 1 1  94 LEU HB2  H -13.556 22.466  14.331 1.00 . A A .  94 LEU HB2  1 1 
        2  4223 1 1  94 LEU HB3  H -12.021 23.237  13.980 1.00 . A A .  94 LEU HB3  1 1 
        2  4224 1 1  94 LEU HD11 H -12.394 19.084  12.998 1.00 . A A .  94 LEU HD11 1 1 
        2  4225 1 1  94 LEU HD12 H -13.323 19.736  14.345 1.00 . A A .  94 LEU HD12 1 1 
        2  4226 1 1  94 LEU HD13 H -11.594 19.472  14.529 1.00 . A A .  94 LEU HD13 1 1 
        2  4227 1 1  94 LEU HD21 H -13.868 21.617  12.179 1.00 . A A .  94 LEU HD21 1 1 
        2  4228 1 1  94 LEU HD22 H -12.668 20.606  11.347 1.00 . A A .  94 LEU HD22 1 1 
        2  4229 1 1  94 LEU HD23 H -12.378 22.334  11.531 1.00 . A A .  94 LEU HD23 1 1 
        2  4230 1 1  94 LEU HG   H -11.014 21.272  13.191 1.00 . A A .  94 LEU HG   1 1 
        2  4231 1 1  94 LEU N    N -13.038 21.359  16.515 1.00 . A A .  94 LEU N    1 1 
        2  4232 1 1  94 LEU O    O -10.512 23.905  16.319 1.00 . A A .  94 LEU O    1 1 
        2  4233 1 1  95 PHE C    C -11.418 24.967  19.155 1.00 . A A .  95 PHE C    1 1 
        2  4234 1 1  95 PHE CA   C -12.362 25.227  17.970 1.00 . A A .  95 PHE CA   1 1 
        2  4235 1 1  95 PHE CB   C -13.718 25.752  18.452 1.00 . A A .  95 PHE CB   1 1 
        2  4236 1 1  95 PHE CD1  C -13.590 28.270  18.557 1.00 . A A .  95 PHE CD1  1 1 
        2  4237 1 1  95 PHE CD2  C -13.463 27.015  20.634 1.00 . A A .  95 PHE CD2  1 1 
        2  4238 1 1  95 PHE CE1  C -13.422 29.471  19.269 1.00 . A A .  95 PHE CE1  1 1 
        2  4239 1 1  95 PHE CE2  C -13.293 28.213  21.350 1.00 . A A .  95 PHE CE2  1 1 
        2  4240 1 1  95 PHE CG   C -13.613 27.043  19.236 1.00 . A A .  95 PHE CG   1 1 
        2  4241 1 1  95 PHE CZ   C -13.275 29.441  20.667 1.00 . A A .  95 PHE CZ   1 1 
        2  4242 1 1  95 PHE H    H -13.498 23.583  17.218 1.00 . A A .  95 PHE H    1 1 
        2  4243 1 1  95 PHE HA   H -11.900 25.986  17.340 1.00 . A A .  95 PHE HA   1 1 
        2  4244 1 1  95 PHE HB2  H -14.360 25.924  17.586 1.00 . A A .  95 PHE HB2  1 1 
        2  4245 1 1  95 PHE HB3  H -14.198 24.996  19.074 1.00 . A A .  95 PHE HB3  1 1 
        2  4246 1 1  95 PHE HD1  H -13.683 28.277  17.485 1.00 . A A .  95 PHE HD1  1 1 
        2  4247 1 1  95 PHE HD2  H -13.423 26.068  21.146 1.00 . A A .  95 PHE HD2  1 1 
        2  4248 1 1  95 PHE HE1  H -13.390 30.414  18.743 1.00 . A A .  95 PHE HE1  1 1 
        2  4249 1 1  95 PHE HE2  H -13.149 28.188  22.420 1.00 . A A .  95 PHE HE2  1 1 
        2  4250 1 1  95 PHE HZ   H -13.133 30.360  21.218 1.00 . A A .  95 PHE HZ   1 1 
        2  4251 1 1  95 PHE N    N -12.585 24.025  17.170 1.00 . A A .  95 PHE N    1 1 
        2  4252 1 1  95 PHE O    O -10.759 25.867  19.662 1.00 . A A .  95 PHE O    1 1 
        2  4253 1 1  96 ARG C    C  -8.822 23.641  20.219 1.00 . A A .  96 ARG C    1 1 
        2  4254 1 1  96 ARG CA   C -10.276 23.387  20.616 1.00 . A A .  96 ARG CA   1 1 
        2  4255 1 1  96 ARG CB   C -10.492 21.935  21.026 1.00 . A A .  96 ARG CB   1 1 
        2  4256 1 1  96 ARG CD   C  -9.030 20.411  22.358 1.00 . A A .  96 ARG CD   1 1 
        2  4257 1 1  96 ARG CG   C  -9.911 21.655  22.414 1.00 . A A .  96 ARG CG   1 1 
        2  4258 1 1  96 ARG CZ   C  -7.929 18.881  23.962 1.00 . A A .  96 ARG CZ   1 1 
        2  4259 1 1  96 ARG H    H -11.706 22.958  19.061 1.00 . A A .  96 ARG H    1 1 
        2  4260 1 1  96 ARG HA   H -10.496 24.056  21.451 1.00 . A A .  96 ARG HA   1 1 
        2  4261 1 1  96 ARG HB2  H -11.561 21.717  21.047 1.00 . A A .  96 ARG HB2  1 1 
        2  4262 1 1  96 ARG HB3  H -10.032 21.295  20.271 1.00 . A A .  96 ARG HB3  1 1 
        2  4263 1 1  96 ARG HD2  H  -9.563 19.629  21.813 1.00 . A A .  96 ARG HD2  1 1 
        2  4264 1 1  96 ARG HD3  H  -8.116 20.665  21.814 1.00 . A A .  96 ARG HD3  1 1 
        2  4265 1 1  96 ARG HE   H  -8.991 20.481  24.485 1.00 . A A .  96 ARG HE   1 1 
        2  4266 1 1  96 ARG HG2  H  -9.322 22.497  22.776 1.00 . A A .  96 ARG HG2  1 1 
        2  4267 1 1  96 ARG HG3  H -10.736 21.494  23.102 1.00 . A A .  96 ARG HG3  1 1 
        2  4268 1 1  96 ARG HH11 H  -7.616 18.441  22.056 1.00 . A A .  96 ARG HH11 1 1 
        2  4269 1 1  96 ARG HH12 H  -6.856 17.358  23.190 1.00 . A A .  96 ARG HH12 1 1 
        2  4270 1 1  96 ARG HH21 H  -8.074 19.061  25.947 1.00 . A A .  96 ARG HH21 1 1 
        2  4271 1 1  96 ARG HH22 H  -7.110 17.730  25.378 1.00 . A A .  96 ARG HH22 1 1 
        2  4272 1 1  96 ARG N    N -11.214 23.705  19.541 1.00 . A A .  96 ARG N    1 1 
        2  4273 1 1  96 ARG NE   N  -8.691 19.924  23.705 1.00 . A A .  96 ARG NE   1 1 
        2  4274 1 1  96 ARG NH1  N  -7.404 18.173  23.003 1.00 . A A .  96 ARG NH1  1 1 
        2  4275 1 1  96 ARG NH2  N  -7.698 18.519  25.192 1.00 . A A .  96 ARG NH2  1 1 
        2  4276 1 1  96 ARG O    O  -8.008 23.962  21.077 1.00 . A A .  96 ARG O    1 1 
        2  4277 1 1  97 ASP C    C  -6.918 25.050  18.025 1.00 . A A .  97 ASP C    1 1 
        2  4278 1 1  97 ASP CA   C  -7.109 23.582  18.452 1.00 . A A .  97 ASP CA   1 1 
        2  4279 1 1  97 ASP CB   C  -6.849 22.635  17.278 1.00 . A A .  97 ASP CB   1 1 
        2  4280 1 1  97 ASP CG   C  -5.594 23.055  16.515 1.00 . A A .  97 ASP CG   1 1 
        2  4281 1 1  97 ASP H    H  -9.180 23.044  18.332 1.00 . A A .  97 ASP H    1 1 
        2  4282 1 1  97 ASP HA   H  -6.360 23.376  19.216 1.00 . A A .  97 ASP HA   1 1 
        2  4283 1 1  97 ASP HB2  H  -6.723 21.619  17.655 1.00 . A A .  97 ASP HB2  1 1 
        2  4284 1 1  97 ASP HB3  H  -7.712 22.638  16.603 1.00 . A A .  97 ASP HB3  1 1 
        2  4285 1 1  97 ASP N    N  -8.454 23.316  18.982 1.00 . A A .  97 ASP N    1 1 
        2  4286 1 1  97 ASP O    O  -5.806 25.580  18.027 1.00 . A A .  97 ASP O    1 1 
        2  4287 1 1  97 ASP OD1  O  -4.473 22.728  17.035 1.00 . A A .  97 ASP OD1  1 1 
        2  4288 1 1  97 ASP OD2  O  -5.732 23.458  15.362 1.00 . A A .  97 ASP OD2  1 1 
        2  4289 1 1  98 GLY C    C  -9.298 27.696  16.979 1.00 . A A .  98 GLY C    1 1 
        2  4290 1 1  98 GLY CA   C  -7.930 27.129  17.285 1.00 . A A .  98 GLY CA   1 1 
        2  4291 1 1  98 GLY H    H  -8.917 25.319  17.814 1.00 . A A .  98 GLY H    1 1 
        2  4292 1 1  98 GLY HA2  H  -7.461 27.738  18.057 1.00 . A A .  98 GLY HA2  1 1 
        2  4293 1 1  98 GLY HA3  H  -7.325 27.157  16.383 1.00 . A A .  98 GLY HA3  1 1 
        2  4294 1 1  98 GLY N    N  -8.007 25.753  17.733 1.00 . A A .  98 GLY N    1 1 
        2  4295 1 1  98 GLY O    O -10.154 27.778  17.839 1.00 . A A .  98 GLY O    1 1 
        2  4296 1 1  99 VAL C    C -10.734 29.142  13.833 1.00 . A A .  99 VAL C    1 1 
        2  4297 1 1  99 VAL CA   C -10.742 28.809  15.319 1.00 . A A .  99 VAL CA   1 1 
        2  4298 1 1  99 VAL CB   C -11.032 30.109  16.103 1.00 . A A .  99 VAL CB   1 1 
        2  4299 1 1  99 VAL CG1  C -10.016 31.212  15.773 1.00 . A A .  99 VAL CG1  1 1 
        2  4300 1 1  99 VAL CG2  C -12.458 30.600  15.846 1.00 . A A .  99 VAL CG2  1 1 
        2  4301 1 1  99 VAL H    H  -8.733 28.045  15.099 1.00 . A A .  99 VAL H    1 1 
        2  4302 1 1  99 VAL HA   H -11.550 28.099  15.510 1.00 . A A .  99 VAL HA   1 1 
        2  4303 1 1  99 VAL HB   H -10.961 29.921  17.170 1.00 . A A .  99 VAL HB   1 1 
        2  4304 1 1  99 VAL HG11 H -10.077 31.993  16.528 1.00 . A A .  99 VAL HG11 1 1 
        2  4305 1 1  99 VAL HG12 H -10.233 31.642  14.799 1.00 . A A .  99 VAL HG12 1 1 
        2  4306 1 1  99 VAL HG13 H  -9.002 30.813  15.771 1.00 . A A .  99 VAL HG13 1 1 
        2  4307 1 1  99 VAL HG21 H -13.164 29.808  16.084 1.00 . A A .  99 VAL HG21 1 1 
        2  4308 1 1  99 VAL HG22 H -12.667 31.458  16.483 1.00 . A A .  99 VAL HG22 1 1 
        2  4309 1 1  99 VAL HG23 H -12.600 30.881  14.804 1.00 . A A .  99 VAL HG23 1 1 
        2  4310 1 1  99 VAL N    N  -9.474 28.196  15.761 1.00 . A A .  99 VAL N    1 1 
        2  4311 1 1  99 VAL O    O -11.764 29.061  13.177 1.00 . A A .  99 VAL O    1 1 
        2  4312 1 1 100 ASN C    C  -8.233 28.996  11.235 1.00 . A A . 100 ASN C    1 1 
        2  4313 1 1 100 ASN CA   C  -9.370 29.780  11.885 1.00 . A A . 100 ASN CA   1 1 
        2  4314 1 1 100 ASN CB   C  -9.119 31.284  11.755 1.00 . A A . 100 ASN CB   1 1 
        2  4315 1 1 100 ASN CG   C  -9.024 31.682  10.286 1.00 . A A . 100 ASN CG   1 1 
        2  4316 1 1 100 ASN H    H  -8.771 29.545  13.914 1.00 . A A . 100 ASN H    1 1 
        2  4317 1 1 100 ASN HA   H -10.295 29.565  11.365 1.00 . A A . 100 ASN HA   1 1 
        2  4318 1 1 100 ASN HB2  H  -9.944 31.812  12.214 1.00 . A A . 100 ASN HB2  1 1 
        2  4319 1 1 100 ASN HB3  H  -8.209 31.576  12.275 1.00 . A A . 100 ASN HB3  1 1 
        2  4320 1 1 100 ASN HD21 H  -7.007 31.896  10.333 1.00 . A A . 100 ASN HD21 1 1 
        2  4321 1 1 100 ASN HD22 H  -7.806 32.113   8.799 1.00 . A A . 100 ASN HD22 1 1 
        2  4322 1 1 100 ASN N    N  -9.544 29.408  13.284 1.00 . A A . 100 ASN N    1 1 
        2  4323 1 1 100 ASN ND2  N  -7.831 31.835   9.766 1.00 . A A . 100 ASN ND2  1 1 
        2  4324 1 1 100 ASN O    O  -8.485 28.095  10.444 1.00 . A A . 100 ASN O    1 1 
        2  4325 1 1 100 ASN OD1  O  -9.980 31.587   9.541 1.00 . A A . 100 ASN OD1  1 1 
        2  4326 1 1 101 TRP C    C  -6.059 26.777  11.608 1.00 . A A . 101 TRP C    1 1 
        2  4327 1 1 101 TRP CA   C  -5.897 28.284  11.410 1.00 . A A . 101 TRP CA   1 1 
        2  4328 1 1 101 TRP CB   C  -4.667 28.780  12.162 1.00 . A A . 101 TRP CB   1 1 
        2  4329 1 1 101 TRP CD1  C  -5.076 27.743  14.465 1.00 . A A . 101 TRP CD1  1 1 
        2  4330 1 1 101 TRP CD2  C  -4.578 29.925  14.547 1.00 . A A . 101 TRP CD2  1 1 
        2  4331 1 1 101 TRP CE2  C  -4.783 29.494  15.892 1.00 . A A . 101 TRP CE2  1 1 
        2  4332 1 1 101 TRP CE3  C  -4.218 31.272  14.342 1.00 . A A . 101 TRP CE3  1 1 
        2  4333 1 1 101 TRP CG   C  -4.790 28.794  13.657 1.00 . A A . 101 TRP CG   1 1 
        2  4334 1 1 101 TRP CH2  C  -4.253 31.695  16.745 1.00 . A A . 101 TRP CH2  1 1 
        2  4335 1 1 101 TRP CZ2  C  -4.641 30.364  16.981 1.00 . A A . 101 TRP CZ2  1 1 
        2  4336 1 1 101 TRP CZ3  C  -4.036 32.145  15.430 1.00 . A A . 101 TRP CZ3  1 1 
        2  4337 1 1 101 TRP H    H  -6.930 29.659  12.655 1.00 . A A . 101 TRP H    1 1 
        2  4338 1 1 101 TRP HA   H  -5.743 28.446  10.341 1.00 . A A . 101 TRP HA   1 1 
        2  4339 1 1 101 TRP HB2  H  -3.817 28.167  11.882 1.00 . A A . 101 TRP HB2  1 1 
        2  4340 1 1 101 TRP HB3  H  -4.451 29.793  11.819 1.00 . A A . 101 TRP HB3  1 1 
        2  4341 1 1 101 TRP HD1  H  -5.222 26.716  14.142 1.00 . A A . 101 TRP HD1  1 1 
        2  4342 1 1 101 TRP HE1  H  -5.240 27.507  16.553 1.00 . A A . 101 TRP HE1  1 1 
        2  4343 1 1 101 TRP HE3  H  -4.043 31.622  13.334 1.00 . A A . 101 TRP HE3  1 1 
        2  4344 1 1 101 TRP HH2  H  -4.122 32.377  17.572 1.00 . A A . 101 TRP HH2  1 1 
        2  4345 1 1 101 TRP HZ2  H  -4.818 30.007  17.985 1.00 . A A . 101 TRP HZ2  1 1 
        2  4346 1 1 101 TRP HZ3  H  -3.726 33.165  15.246 1.00 . A A . 101 TRP HZ3  1 1 
        2  4347 1 1 101 TRP N    N  -7.054 29.059  11.853 1.00 . A A . 101 TRP N    1 1 
        2  4348 1 1 101 TRP NE1  N  -5.105 28.157  15.780 1.00 . A A . 101 TRP NE1  1 1 
        2  4349 1 1 101 TRP O    O  -5.299 26.020  11.042 1.00 . A A . 101 TRP O    1 1 
        2  4350 1 1 102 GLY C    C  -8.722 24.507  12.352 1.00 . A A . 102 GLY C    1 1 
        2  4351 1 1 102 GLY CA   C  -7.313 24.949  12.728 1.00 . A A . 102 GLY CA   1 1 
        2  4352 1 1 102 GLY H    H  -7.645 27.056  12.778 1.00 . A A . 102 GLY H    1 1 
        2  4353 1 1 102 GLY HA2  H  -6.591 24.290  12.247 1.00 . A A . 102 GLY HA2  1 1 
        2  4354 1 1 102 GLY HA3  H  -7.197 24.823  13.803 1.00 . A A . 102 GLY HA3  1 1 
        2  4355 1 1 102 GLY N    N  -7.060 26.348  12.381 1.00 . A A . 102 GLY N    1 1 
        2  4356 1 1 102 GLY O    O  -8.910 23.414  11.835 1.00 . A A . 102 GLY O    1 1 
        2  4357 1 1 103 ARG C    C -11.108 25.069  10.338 1.00 . A A . 103 ARG C    1 1 
        2  4358 1 1 103 ARG CA   C -11.041 25.149  11.857 1.00 . A A . 103 ARG CA   1 1 
        2  4359 1 1 103 ARG CB   C -12.014 26.183  12.431 1.00 . A A . 103 ARG CB   1 1 
        2  4360 1 1 103 ARG CD   C -14.139 25.634  11.143 1.00 . A A . 103 ARG CD   1 1 
        2  4361 1 1 103 ARG CG   C -13.481 25.739  12.523 1.00 . A A . 103 ARG CG   1 1 
        2  4362 1 1 103 ARG CZ   C -16.410 25.728  10.160 1.00 . A A . 103 ARG CZ   1 1 
        2  4363 1 1 103 ARG H    H  -9.455 26.378  12.600 1.00 . A A . 103 ARG H    1 1 
        2  4364 1 1 103 ARG HA   H -11.316 24.163  12.225 1.00 . A A . 103 ARG HA   1 1 
        2  4365 1 1 103 ARG HB2  H -11.695 26.430  13.444 1.00 . A A . 103 ARG HB2  1 1 
        2  4366 1 1 103 ARG HB3  H -11.957 27.080  11.815 1.00 . A A . 103 ARG HB3  1 1 
        2  4367 1 1 103 ARG HD2  H -13.685 26.368  10.473 1.00 . A A . 103 ARG HD2  1 1 
        2  4368 1 1 103 ARG HD3  H -13.960 24.632  10.755 1.00 . A A . 103 ARG HD3  1 1 
        2  4369 1 1 103 ARG HE   H -15.965 26.252  12.040 1.00 . A A . 103 ARG HE   1 1 
        2  4370 1 1 103 ARG HG2  H -13.548 24.776  13.029 1.00 . A A . 103 ARG HG2  1 1 
        2  4371 1 1 103 ARG HG3  H -14.013 26.478  13.124 1.00 . A A . 103 ARG HG3  1 1 
        2  4372 1 1 103 ARG HH11 H -15.008 25.090   8.903 1.00 . A A . 103 ARG HH11 1 1 
        2  4373 1 1 103 ARG HH12 H -16.606 25.205   8.224 1.00 . A A . 103 ARG HH12 1 1 
        2  4374 1 1 103 ARG HH21 H -18.026 26.399  11.136 1.00 . A A . 103 ARG HH21 1 1 
        2  4375 1 1 103 ARG HH22 H -18.291 25.932   9.485 1.00 . A A . 103 ARG HH22 1 1 
        2  4376 1 1 103 ARG N    N  -9.685 25.439  12.329 1.00 . A A . 103 ARG N    1 1 
        2  4377 1 1 103 ARG NE   N -15.588 25.876  11.185 1.00 . A A . 103 ARG NE   1 1 
        2  4378 1 1 103 ARG NH1  N -15.987 25.286   9.010 1.00 . A A . 103 ARG NH1  1 1 
        2  4379 1 1 103 ARG NH2  N -17.669 26.047  10.264 1.00 . A A . 103 ARG NH2  1 1 
        2  4380 1 1 103 ARG O    O -11.791 24.192   9.835 1.00 . A A . 103 ARG O    1 1 
        2  4381 1 1 104 ILE C    C  -9.710 24.797   7.548 1.00 . A A . 104 ILE C    1 1 
        2  4382 1 1 104 ILE CA   C -10.513 25.964   8.125 1.00 . A A . 104 ILE CA   1 1 
        2  4383 1 1 104 ILE CB   C -10.028 27.315   7.549 1.00 . A A . 104 ILE CB   1 1 
        2  4384 1 1 104 ILE CD1  C -11.521 28.788   9.049 1.00 . A A . 104 ILE CD1  1 1 
        2  4385 1 1 104 ILE CG1  C -11.131 28.396   7.626 1.00 . A A . 104 ILE CG1  1 1 
        2  4386 1 1 104 ILE CG2  C  -9.564 27.186   6.089 1.00 . A A . 104 ILE CG2  1 1 
        2  4387 1 1 104 ILE H    H  -9.874 26.658  10.058 1.00 . A A . 104 ILE H    1 1 
        2  4388 1 1 104 ILE HA   H -11.545 25.817   7.809 1.00 . A A . 104 ILE HA   1 1 
        2  4389 1 1 104 ILE HB   H  -9.158 27.651   8.112 1.00 . A A . 104 ILE HB   1 1 
        2  4390 1 1 104 ILE HD11 H -11.903 29.808   9.078 1.00 . A A . 104 ILE HD11 1 1 
        2  4391 1 1 104 ILE HD12 H -12.254 28.103   9.471 1.00 . A A . 104 ILE HD12 1 1 
        2  4392 1 1 104 ILE HD13 H -10.624 28.743   9.636 1.00 . A A . 104 ILE HD13 1 1 
        2  4393 1 1 104 ILE HG12 H -10.756 29.296   7.139 1.00 . A A . 104 ILE HG12 1 1 
        2  4394 1 1 104 ILE HG13 H -12.024 28.058   7.102 1.00 . A A . 104 ILE HG13 1 1 
        2  4395 1 1 104 ILE HG21 H  -9.455 28.169   5.632 1.00 . A A . 104 ILE HG21 1 1 
        2  4396 1 1 104 ILE HG22 H -10.276 26.597   5.510 1.00 . A A . 104 ILE HG22 1 1 
        2  4397 1 1 104 ILE HG23 H  -8.584 26.704   6.053 1.00 . A A . 104 ILE HG23 1 1 
        2  4398 1 1 104 ILE N    N -10.450 25.962   9.598 1.00 . A A . 104 ILE N    1 1 
        2  4399 1 1 104 ILE O    O -10.250 23.994   6.789 1.00 . A A . 104 ILE O    1 1 
        2  4400 1 1 105 VAL C    C  -8.151 22.155   7.848 1.00 . A A . 105 VAL C    1 1 
        2  4401 1 1 105 VAL CA   C  -7.586 23.548   7.563 1.00 . A A . 105 VAL CA   1 1 
        2  4402 1 1 105 VAL CB   C  -6.196 23.691   8.198 1.00 . A A . 105 VAL CB   1 1 
        2  4403 1 1 105 VAL CG1  C  -5.623 25.088   7.912 1.00 . A A . 105 VAL CG1  1 1 
        2  4404 1 1 105 VAL CG2  C  -6.248 23.438   9.709 1.00 . A A . 105 VAL CG2  1 1 
        2  4405 1 1 105 VAL H    H  -8.107 25.298   8.674 1.00 . A A . 105 VAL H    1 1 
        2  4406 1 1 105 VAL HA   H  -7.466 23.642   6.483 1.00 . A A . 105 VAL HA   1 1 
        2  4407 1 1 105 VAL HB   H  -5.543 22.947   7.748 1.00 . A A . 105 VAL HB   1 1 
        2  4408 1 1 105 VAL HG11 H  -5.529 25.239   6.837 1.00 . A A . 105 VAL HG11 1 1 
        2  4409 1 1 105 VAL HG12 H  -4.634 25.168   8.345 1.00 . A A . 105 VAL HG12 1 1 
        2  4410 1 1 105 VAL HG13 H  -6.225 25.877   8.358 1.00 . A A . 105 VAL HG13 1 1 
        2  4411 1 1 105 VAL HG21 H  -5.326 23.765  10.178 1.00 . A A . 105 VAL HG21 1 1 
        2  4412 1 1 105 VAL HG22 H  -7.074 23.988  10.143 1.00 . A A . 105 VAL HG22 1 1 
        2  4413 1 1 105 VAL HG23 H  -6.352 22.375   9.921 1.00 . A A . 105 VAL HG23 1 1 
        2  4414 1 1 105 VAL N    N  -8.484 24.615   8.033 1.00 . A A . 105 VAL N    1 1 
        2  4415 1 1 105 VAL O    O  -8.146 21.284   6.984 1.00 . A A . 105 VAL O    1 1 
        2  4416 1 1 106 ALA C    C -10.864 20.594   8.658 1.00 . A A . 106 ALA C    1 1 
        2  4417 1 1 106 ALA CA   C  -9.490 20.742   9.330 1.00 . A A . 106 ALA CA   1 1 
        2  4418 1 1 106 ALA CB   C  -9.624 20.691  10.846 1.00 . A A . 106 ALA CB   1 1 
        2  4419 1 1 106 ALA H    H  -8.865 22.756   9.650 1.00 . A A . 106 ALA H    1 1 
        2  4420 1 1 106 ALA HA   H  -8.854 19.916   9.009 1.00 . A A . 106 ALA HA   1 1 
        2  4421 1 1 106 ALA HB1  H -10.042 19.735  11.157 1.00 . A A . 106 ALA HB1  1 1 
        2  4422 1 1 106 ALA HB2  H  -8.653 20.839  11.321 1.00 . A A . 106 ALA HB2  1 1 
        2  4423 1 1 106 ALA HB3  H -10.286 21.494  11.146 1.00 . A A . 106 ALA HB3  1 1 
        2  4424 1 1 106 ALA N    N  -8.845 21.998   8.979 1.00 . A A . 106 ALA N    1 1 
        2  4425 1 1 106 ALA O    O -11.277 19.480   8.330 1.00 . A A . 106 ALA O    1 1 
        2  4426 1 1 107 PHE C    C -12.671 21.132   6.235 1.00 . A A . 107 PHE C    1 1 
        2  4427 1 1 107 PHE CA   C -12.815 21.703   7.644 1.00 . A A . 107 PHE CA   1 1 
        2  4428 1 1 107 PHE CB   C -13.410 23.116   7.572 1.00 . A A . 107 PHE CB   1 1 
        2  4429 1 1 107 PHE CD1  C -15.648 22.289   6.748 1.00 . A A . 107 PHE CD1  1 1 
        2  4430 1 1 107 PHE CD2  C -14.688 24.289   5.738 1.00 . A A . 107 PHE CD2  1 1 
        2  4431 1 1 107 PHE CE1  C -16.722 22.349   5.848 1.00 . A A . 107 PHE CE1  1 1 
        2  4432 1 1 107 PHE CE2  C -15.794 24.378   4.881 1.00 . A A . 107 PHE CE2  1 1 
        2  4433 1 1 107 PHE CG   C -14.615 23.242   6.674 1.00 . A A . 107 PHE CG   1 1 
        2  4434 1 1 107 PHE CZ   C -16.794 23.393   4.912 1.00 . A A . 107 PHE CZ   1 1 
        2  4435 1 1 107 PHE H    H -11.134 22.607   8.595 1.00 . A A . 107 PHE H    1 1 
        2  4436 1 1 107 PHE HA   H -13.504 21.061   8.190 1.00 . A A . 107 PHE HA   1 1 
        2  4437 1 1 107 PHE HB2  H -13.714 23.424   8.568 1.00 . A A . 107 PHE HB2  1 1 
        2  4438 1 1 107 PHE HB3  H -12.649 23.804   7.211 1.00 . A A . 107 PHE HB3  1 1 
        2  4439 1 1 107 PHE HD1  H -15.585 21.472   7.452 1.00 . A A . 107 PHE HD1  1 1 
        2  4440 1 1 107 PHE HD2  H -13.888 25.012   5.652 1.00 . A A . 107 PHE HD2  1 1 
        2  4441 1 1 107 PHE HE1  H -17.482 21.585   5.868 1.00 . A A . 107 PHE HE1  1 1 
        2  4442 1 1 107 PHE HE2  H -15.852 25.191   4.177 1.00 . A A . 107 PHE HE2  1 1 
        2  4443 1 1 107 PHE HZ   H -17.619 23.439   4.214 1.00 . A A . 107 PHE HZ   1 1 
        2  4444 1 1 107 PHE N    N -11.544 21.709   8.364 1.00 . A A . 107 PHE N    1 1 
        2  4445 1 1 107 PHE O    O -13.492 20.306   5.834 1.00 . A A . 107 PHE O    1 1 
        2  4446 1 1 108 PHE C    C -11.169 19.334   4.264 1.00 . A A . 108 PHE C    1 1 
        2  4447 1 1 108 PHE CA   C -11.288 20.864   4.237 1.00 . A A . 108 PHE CA   1 1 
        2  4448 1 1 108 PHE CB   C  -9.998 21.484   3.708 1.00 . A A . 108 PHE CB   1 1 
        2  4449 1 1 108 PHE CD1  C -10.340 20.692   1.346 1.00 . A A . 108 PHE CD1  1 1 
        2  4450 1 1 108 PHE CD2  C  -8.225 20.184   2.457 1.00 . A A . 108 PHE CD2  1 1 
        2  4451 1 1 108 PHE CE1  C  -9.873 20.078   0.181 1.00 . A A . 108 PHE CE1  1 1 
        2  4452 1 1 108 PHE CE2  C  -7.760 19.566   1.290 1.00 . A A . 108 PHE CE2  1 1 
        2  4453 1 1 108 PHE CG   C  -9.505 20.772   2.475 1.00 . A A . 108 PHE CG   1 1 
        2  4454 1 1 108 PHE CZ   C  -8.571 19.536   0.147 1.00 . A A . 108 PHE CZ   1 1 
        2  4455 1 1 108 PHE H    H -10.890 22.073   5.956 1.00 . A A . 108 PHE H    1 1 
        2  4456 1 1 108 PHE HA   H -12.104 21.113   3.559 1.00 . A A . 108 PHE HA   1 1 
        2  4457 1 1 108 PHE HB2  H -10.175 22.534   3.471 1.00 . A A . 108 PHE HB2  1 1 
        2  4458 1 1 108 PHE HB3  H  -9.224 21.440   4.475 1.00 . A A . 108 PHE HB3  1 1 
        2  4459 1 1 108 PHE HD1  H -11.318 21.151   1.350 1.00 . A A . 108 PHE HD1  1 1 
        2  4460 1 1 108 PHE HD2  H  -7.563 20.252   3.311 1.00 . A A . 108 PHE HD2  1 1 
        2  4461 1 1 108 PHE HE1  H -10.500 20.100  -0.695 1.00 . A A . 108 PHE HE1  1 1 
        2  4462 1 1 108 PHE HE2  H  -6.748 19.173   1.260 1.00 . A A . 108 PHE HE2  1 1 
        2  4463 1 1 108 PHE HZ   H  -8.152 19.136  -0.761 1.00 . A A . 108 PHE HZ   1 1 
        2  4464 1 1 108 PHE N    N -11.569 21.435   5.550 1.00 . A A . 108 PHE N    1 1 
        2  4465 1 1 108 PHE O    O -11.736 18.633   3.417 1.00 . A A . 108 PHE O    1 1 
        2  4466 1 1 109 SER C    C -11.829 16.719   5.898 1.00 . A A . 109 SER C    1 1 
        2  4467 1 1 109 SER CA   C -10.491 17.375   5.558 1.00 . A A . 109 SER CA   1 1 
        2  4468 1 1 109 SER CB   C  -9.454 17.118   6.647 1.00 . A A . 109 SER CB   1 1 
        2  4469 1 1 109 SER H    H -10.306 19.433   6.087 1.00 . A A . 109 SER H    1 1 
        2  4470 1 1 109 SER HA   H -10.142 16.928   4.628 1.00 . A A . 109 SER HA   1 1 
        2  4471 1 1 109 SER HB2  H  -8.922 18.035   6.904 1.00 . A A . 109 SER HB2  1 1 
        2  4472 1 1 109 SER HB3  H  -9.946 16.745   7.547 1.00 . A A . 109 SER HB3  1 1 
        2  4473 1 1 109 SER HG   H  -7.950 16.619   5.503 1.00 . A A . 109 SER HG   1 1 
        2  4474 1 1 109 SER N    N -10.619 18.809   5.356 1.00 . A A . 109 SER N    1 1 
        2  4475 1 1 109 SER O    O -12.156 15.678   5.333 1.00 . A A . 109 SER O    1 1 
        2  4476 1 1 109 SER OG   O  -8.525 16.186   6.145 1.00 . A A . 109 SER OG   1 1 
        2  4477 1 1 110 PHE C    C -14.993 16.967   5.698 1.00 . A A . 110 PHE C    1 1 
        2  4478 1 1 110 PHE CA   C -14.054 16.941   6.904 1.00 . A A . 110 PHE CA   1 1 
        2  4479 1 1 110 PHE CB   C -14.657 17.768   8.044 1.00 . A A . 110 PHE CB   1 1 
        2  4480 1 1 110 PHE CD1  C -15.696 15.738   9.184 1.00 . A A . 110 PHE CD1  1 1 
        2  4481 1 1 110 PHE CD2  C -16.993 17.782   9.015 1.00 . A A . 110 PHE CD2  1 1 
        2  4482 1 1 110 PHE CE1  C -16.743 15.126   9.892 1.00 . A A . 110 PHE CE1  1 1 
        2  4483 1 1 110 PHE CE2  C -18.051 17.170   9.711 1.00 . A A . 110 PHE CE2  1 1 
        2  4484 1 1 110 PHE CG   C -15.805 17.078   8.761 1.00 . A A . 110 PHE CG   1 1 
        2  4485 1 1 110 PHE CZ   C -17.915 15.849  10.169 1.00 . A A . 110 PHE CZ   1 1 
        2  4486 1 1 110 PHE H    H -12.447 18.358   6.919 1.00 . A A . 110 PHE H    1 1 
        2  4487 1 1 110 PHE HA   H -13.955 15.903   7.216 1.00 . A A . 110 PHE HA   1 1 
        2  4488 1 1 110 PHE HB2  H -13.884 18.002   8.767 1.00 . A A . 110 PHE HB2  1 1 
        2  4489 1 1 110 PHE HB3  H -14.995 18.728   7.650 1.00 . A A . 110 PHE HB3  1 1 
        2  4490 1 1 110 PHE HD1  H -14.802 15.168   8.983 1.00 . A A . 110 PHE HD1  1 1 
        2  4491 1 1 110 PHE HD2  H -17.073 18.805   8.699 1.00 . A A . 110 PHE HD2  1 1 
        2  4492 1 1 110 PHE HE1  H -16.654 14.094  10.204 1.00 . A A . 110 PHE HE1  1 1 
        2  4493 1 1 110 PHE HE2  H -18.965 17.709   9.909 1.00 . A A . 110 PHE HE2  1 1 
        2  4494 1 1 110 PHE HZ   H -18.731 15.374  10.693 1.00 . A A . 110 PHE HZ   1 1 
        2  4495 1 1 110 PHE N    N -12.716 17.436   6.593 1.00 . A A . 110 PHE N    1 1 
        2  4496 1 1 110 PHE O    O -15.621 15.963   5.376 1.00 . A A . 110 PHE O    1 1 
        2  4497 1 1 111 GLY C    C -15.393 17.309   2.611 1.00 . A A . 111 GLY C    1 1 
        2  4498 1 1 111 GLY CA   C -15.840 18.201   3.760 1.00 . A A . 111 GLY CA   1 1 
        2  4499 1 1 111 GLY H    H -14.349 18.815   5.176 1.00 . A A . 111 GLY H    1 1 
        2  4500 1 1 111 GLY HA2  H -16.862 17.931   4.024 1.00 . A A . 111 GLY HA2  1 1 
        2  4501 1 1 111 GLY HA3  H -15.813 19.236   3.424 1.00 . A A . 111 GLY HA3  1 1 
        2  4502 1 1 111 GLY N    N -14.980 18.057   4.931 1.00 . A A . 111 GLY N    1 1 
        2  4503 1 1 111 GLY O    O -16.213 16.621   2.007 1.00 . A A . 111 GLY O    1 1 
        2  4504 1 1 112 GLY C    C -13.673 14.781   1.790 1.00 . A A . 112 GLY C    1 1 
        2  4505 1 1 112 GLY CA   C -13.536 16.254   1.444 1.00 . A A . 112 GLY CA   1 1 
        2  4506 1 1 112 GLY H    H -13.432 17.667   3.028 1.00 . A A . 112 GLY H    1 1 
        2  4507 1 1 112 GLY HA2  H -14.031 16.436   0.487 1.00 . A A . 112 GLY HA2  1 1 
        2  4508 1 1 112 GLY HA3  H -12.482 16.478   1.359 1.00 . A A . 112 GLY HA3  1 1 
        2  4509 1 1 112 GLY N    N -14.081 17.134   2.455 1.00 . A A . 112 GLY N    1 1 
        2  4510 1 1 112 GLY O    O -13.805 13.986   0.872 1.00 . A A . 112 GLY O    1 1 
        2  4511 1 1 113 ALA C    C -15.073 12.496   3.300 1.00 . A A . 113 ALA C    1 1 
        2  4512 1 1 113 ALA CA   C -13.628 12.979   3.439 1.00 . A A . 113 ALA CA   1 1 
        2  4513 1 1 113 ALA CB   C -13.169 12.840   4.880 1.00 . A A . 113 ALA CB   1 1 
        2  4514 1 1 113 ALA H    H -13.272 15.055   3.773 1.00 . A A . 113 ALA H    1 1 
        2  4515 1 1 113 ALA HA   H -13.009 12.332   2.816 1.00 . A A . 113 ALA HA   1 1 
        2  4516 1 1 113 ALA HB1  H -13.345 11.813   5.189 1.00 . A A . 113 ALA HB1  1 1 
        2  4517 1 1 113 ALA HB2  H -13.722 13.515   5.535 1.00 . A A . 113 ALA HB2  1 1 
        2  4518 1 1 113 ALA HB3  H -12.111 13.074   4.937 1.00 . A A . 113 ALA HB3  1 1 
        2  4519 1 1 113 ALA N    N -13.467 14.377   3.042 1.00 . A A . 113 ALA N    1 1 
        2  4520 1 1 113 ALA O    O -15.357 11.648   2.458 1.00 . A A . 113 ALA O    1 1 
        2  4521 1 1 114 LEU C    C -17.955 12.972   2.330 1.00 . A A . 114 LEU C    1 1 
        2  4522 1 1 114 LEU CA   C -17.427 12.942   3.765 1.00 . A A . 114 LEU CA   1 1 
        2  4523 1 1 114 LEU CB   C -18.223 13.937   4.603 1.00 . A A . 114 LEU CB   1 1 
        2  4524 1 1 114 LEU CD1  C -18.562 15.139   6.760 1.00 . A A . 114 LEU CD1  1 1 
        2  4525 1 1 114 LEU CD2  C -18.253 12.616   6.795 1.00 . A A . 114 LEU CD2  1 1 
        2  4526 1 1 114 LEU CG   C -17.890 13.931   6.105 1.00 . A A . 114 LEU CG   1 1 
        2  4527 1 1 114 LEU H    H -15.732 14.093   4.380 1.00 . A A . 114 LEU H    1 1 
        2  4528 1 1 114 LEU HA   H -17.574 11.932   4.154 1.00 . A A . 114 LEU HA   1 1 
        2  4529 1 1 114 LEU HB2  H -18.061 14.937   4.201 1.00 . A A . 114 LEU HB2  1 1 
        2  4530 1 1 114 LEU HB3  H -19.270 13.695   4.453 1.00 . A A . 114 LEU HB3  1 1 
        2  4531 1 1 114 LEU HD11 H -18.228 16.056   6.275 1.00 . A A . 114 LEU HD11 1 1 
        2  4532 1 1 114 LEU HD12 H -18.254 15.172   7.791 1.00 . A A . 114 LEU HD12 1 1 
        2  4533 1 1 114 LEU HD13 H -19.642 15.097   6.738 1.00 . A A . 114 LEU HD13 1 1 
        2  4534 1 1 114 LEU HD21 H -17.451 11.894   6.638 1.00 . A A . 114 LEU HD21 1 1 
        2  4535 1 1 114 LEU HD22 H -18.364 12.775   7.867 1.00 . A A . 114 LEU HD22 1 1 
        2  4536 1 1 114 LEU HD23 H -19.166 12.202   6.376 1.00 . A A . 114 LEU HD23 1 1 
        2  4537 1 1 114 LEU HG   H -16.820 14.049   6.246 1.00 . A A . 114 LEU HG   1 1 
        2  4538 1 1 114 LEU N    N -16.010 13.276   3.844 1.00 . A A . 114 LEU N    1 1 
        2  4539 1 1 114 LEU O    O -18.860 12.209   1.996 1.00 . A A . 114 LEU O    1 1 
        2  4540 1 1 115 CYS C    C -17.423 12.596  -0.654 1.00 . A A . 115 CYS C    1 1 
        2  4541 1 1 115 CYS CA   C -17.721 13.914   0.070 1.00 . A A . 115 CYS CA   1 1 
        2  4542 1 1 115 CYS CB   C -16.994 15.108  -0.560 1.00 . A A . 115 CYS CB   1 1 
        2  4543 1 1 115 CYS H    H -16.673 14.458   1.845 1.00 . A A . 115 CYS H    1 1 
        2  4544 1 1 115 CYS HA   H -18.786 14.085  -0.025 1.00 . A A . 115 CYS HA   1 1 
        2  4545 1 1 115 CYS HB2  H -17.366 16.033  -0.117 1.00 . A A . 115 CYS HB2  1 1 
        2  4546 1 1 115 CYS HB3  H -15.920 15.033  -0.386 1.00 . A A . 115 CYS HB3  1 1 
        2  4547 1 1 115 CYS HG   H -17.308 16.448  -2.538 1.00 . A A . 115 CYS HG   1 1 
        2  4548 1 1 115 CYS N    N -17.394 13.846   1.487 1.00 . A A . 115 CYS N    1 1 
        2  4549 1 1 115 CYS O    O -18.323 12.044  -1.287 1.00 . A A . 115 CYS O    1 1 
        2  4550 1 1 115 CYS SG   S -17.320 15.124  -2.340 1.00 . A A . 115 CYS SG   1 1 
        2  4551 1 1 116 VAL C    C -16.571  9.538  -0.386 1.00 . A A . 116 VAL C    1 1 
        2  4552 1 1 116 VAL CA   C -15.817 10.729  -0.984 1.00 . A A . 116 VAL CA   1 1 
        2  4553 1 1 116 VAL CB   C -14.309 10.501  -0.807 1.00 . A A . 116 VAL CB   1 1 
        2  4554 1 1 116 VAL CG1  C -13.836  9.241  -1.545 1.00 . A A . 116 VAL CG1  1 1 
        2  4555 1 1 116 VAL CG2  C -13.490 11.661  -1.394 1.00 . A A . 116 VAL CG2  1 1 
        2  4556 1 1 116 VAL H    H -15.642 12.441   0.291 1.00 . A A . 116 VAL H    1 1 
        2  4557 1 1 116 VAL HA   H -16.015 10.762  -2.051 1.00 . A A . 116 VAL HA   1 1 
        2  4558 1 1 116 VAL HB   H -14.082 10.404   0.255 1.00 . A A . 116 VAL HB   1 1 
        2  4559 1 1 116 VAL HG11 H -14.365  8.362  -1.172 1.00 . A A . 116 VAL HG11 1 1 
        2  4560 1 1 116 VAL HG12 H -12.777  9.072  -1.379 1.00 . A A . 116 VAL HG12 1 1 
        2  4561 1 1 116 VAL HG13 H -14.045  9.331  -2.613 1.00 . A A . 116 VAL HG13 1 1 
        2  4562 1 1 116 VAL HG21 H -13.828 12.600  -0.982 1.00 . A A . 116 VAL HG21 1 1 
        2  4563 1 1 116 VAL HG22 H -13.632 11.719  -2.473 1.00 . A A . 116 VAL HG22 1 1 
        2  4564 1 1 116 VAL HG23 H -12.445 11.537  -1.142 1.00 . A A . 116 VAL HG23 1 1 
        2  4565 1 1 116 VAL N    N -16.247 12.012  -0.399 1.00 . A A . 116 VAL N    1 1 
        2  4566 1 1 116 VAL O    O -16.904  8.594  -1.093 1.00 . A A . 116 VAL O    1 1 
        2  4567 1 1 117 GLU C    C -19.210  8.555   0.994 1.00 . A A . 117 GLU C    1 1 
        2  4568 1 1 117 GLU CA   C -17.761  8.558   1.499 1.00 . A A . 117 GLU CA   1 1 
        2  4569 1 1 117 GLU CB   C -17.735  8.754   3.022 1.00 . A A . 117 GLU CB   1 1 
        2  4570 1 1 117 GLU CD   C -15.366  7.841   3.327 1.00 . A A . 117 GLU CD   1 1 
        2  4571 1 1 117 GLU CG   C -16.851  7.711   3.711 1.00 . A A . 117 GLU CG   1 1 
        2  4572 1 1 117 GLU H    H -16.623 10.382   1.454 1.00 . A A . 117 GLU H    1 1 
        2  4573 1 1 117 GLU HA   H -17.328  7.589   1.237 1.00 . A A . 117 GLU HA   1 1 
        2  4574 1 1 117 GLU HB2  H -17.385  9.756   3.273 1.00 . A A . 117 GLU HB2  1 1 
        2  4575 1 1 117 GLU HB3  H -18.747  8.659   3.417 1.00 . A A . 117 GLU HB3  1 1 
        2  4576 1 1 117 GLU HG2  H -16.960  7.835   4.790 1.00 . A A . 117 GLU HG2  1 1 
        2  4577 1 1 117 GLU HG3  H -17.233  6.719   3.454 1.00 . A A . 117 GLU HG3  1 1 
        2  4578 1 1 117 GLU N    N -16.969  9.622   0.878 1.00 . A A . 117 GLU N    1 1 
        2  4579 1 1 117 GLU O    O -19.844  7.512   0.843 1.00 . A A . 117 GLU O    1 1 
        2  4580 1 1 117 GLU OE1  O -14.746  8.856   3.708 1.00 . A A . 117 GLU OE1  1 1 
        2  4581 1 1 117 GLU OE2  O -14.834  6.871   2.736 1.00 . A A . 117 GLU OE2  1 1 
        2  4582 1 1 118 SER C    C -21.275  9.504  -1.195 1.00 . A A . 118 SER C    1 1 
        2  4583 1 1 118 SER CA   C -21.127  9.905   0.265 1.00 . A A . 118 SER CA   1 1 
        2  4584 1 1 118 SER CB   C -21.549 11.357   0.405 1.00 . A A . 118 SER CB   1 1 
        2  4585 1 1 118 SER H    H -19.187 10.568   0.893 1.00 . A A . 118 SER H    1 1 
        2  4586 1 1 118 SER HA   H -21.794  9.281   0.862 1.00 . A A . 118 SER HA   1 1 
        2  4587 1 1 118 SER HB2  H -20.855 11.979  -0.156 1.00 . A A . 118 SER HB2  1 1 
        2  4588 1 1 118 SER HB3  H -22.553 11.481   0.002 1.00 . A A . 118 SER HB3  1 1 
        2  4589 1 1 118 SER HG   H -20.598 11.676   2.058 1.00 . A A . 118 SER HG   1 1 
        2  4590 1 1 118 SER N    N -19.757  9.744   0.738 1.00 . A A . 118 SER N    1 1 
        2  4591 1 1 118 SER O    O -22.193  8.759  -1.515 1.00 . A A . 118 SER O    1 1 
        2  4592 1 1 118 SER OG   O -21.524 11.727   1.764 1.00 . A A . 118 SER OG   1 1 
        2  4593 1 1 119 VAL C    C -20.240  8.081  -3.707 1.00 . A A . 119 VAL C    1 1 
        2  4594 1 1 119 VAL CA   C -20.362  9.594  -3.507 1.00 . A A . 119 VAL CA   1 1 
        2  4595 1 1 119 VAL CB   C -19.239 10.318  -4.286 1.00 . A A . 119 VAL CB   1 1 
        2  4596 1 1 119 VAL CG1  C -19.433 11.846  -4.273 1.00 . A A . 119 VAL CG1  1 1 
        2  4597 1 1 119 VAL CG2  C -17.864  9.957  -3.730 1.00 . A A . 119 VAL CG2  1 1 
        2  4598 1 1 119 VAL H    H -19.648 10.584  -1.741 1.00 . A A . 119 VAL H    1 1 
        2  4599 1 1 119 VAL HA   H -21.309  9.880  -3.959 1.00 . A A . 119 VAL HA   1 1 
        2  4600 1 1 119 VAL HB   H -19.259  9.992  -5.325 1.00 . A A . 119 VAL HB   1 1 
        2  4601 1 1 119 VAL HG11 H -19.930 12.149  -5.192 1.00 . A A . 119 VAL HG11 1 1 
        2  4602 1 1 119 VAL HG12 H -18.472 12.359  -4.220 1.00 . A A . 119 VAL HG12 1 1 
        2  4603 1 1 119 VAL HG13 H -20.027 12.166  -3.420 1.00 . A A . 119 VAL HG13 1 1 
        2  4604 1 1 119 VAL HG21 H -17.099 10.664  -4.039 1.00 . A A . 119 VAL HG21 1 1 
        2  4605 1 1 119 VAL HG22 H -17.934  9.970  -2.656 1.00 . A A . 119 VAL HG22 1 1 
        2  4606 1 1 119 VAL HG23 H -17.565  8.958  -4.052 1.00 . A A . 119 VAL HG23 1 1 
        2  4607 1 1 119 VAL N    N -20.392  9.979  -2.079 1.00 . A A . 119 VAL N    1 1 
        2  4608 1 1 119 VAL O    O -21.011  7.534  -4.490 1.00 . A A . 119 VAL O    1 1 
        2  4609 1 1 120 ASP C    C -20.553  5.186  -2.371 1.00 . A A . 120 ASP C    1 1 
        2  4610 1 1 120 ASP CA   C -19.315  5.931  -2.892 1.00 . A A . 120 ASP CA   1 1 
        2  4611 1 1 120 ASP CB   C -18.092  5.546  -2.050 1.00 . A A . 120 ASP CB   1 1 
        2  4612 1 1 120 ASP CG   C -17.684  4.089  -2.294 1.00 . A A . 120 ASP CG   1 1 
        2  4613 1 1 120 ASP H    H -18.911  7.898  -2.178 1.00 . A A . 120 ASP H    1 1 
        2  4614 1 1 120 ASP HA   H -19.140  5.623  -3.924 1.00 . A A . 120 ASP HA   1 1 
        2  4615 1 1 120 ASP HB2  H -17.255  6.197  -2.313 1.00 . A A . 120 ASP HB2  1 1 
        2  4616 1 1 120 ASP HB3  H -18.316  5.697  -0.993 1.00 . A A . 120 ASP HB3  1 1 
        2  4617 1 1 120 ASP N    N -19.478  7.393  -2.849 1.00 . A A . 120 ASP N    1 1 
        2  4618 1 1 120 ASP O    O -20.934  4.126  -2.867 1.00 . A A . 120 ASP O    1 1 
        2  4619 1 1 120 ASP OD1  O -16.900  3.863  -3.234 1.00 . A A . 120 ASP OD1  1 1 
        2  4620 1 1 120 ASP OD2  O -18.137  3.220  -1.501 1.00 . A A . 120 ASP OD2  1 1 
        2  4621 1 1 121 LYS C    C -23.805  5.772  -1.768 1.00 . A A . 121 LYS C    1 1 
        2  4622 1 1 121 LYS CA   C -22.581  5.327  -0.969 1.00 . A A . 121 LYS CA   1 1 
        2  4623 1 1 121 LYS CB   C -22.671  5.702   0.515 1.00 . A A . 121 LYS CB   1 1 
        2  4624 1 1 121 LYS CD   C -23.118  4.244   2.542 1.00 . A A . 121 LYS CD   1 1 
        2  4625 1 1 121 LYS CE   C -22.231  3.046   2.175 1.00 . A A . 121 LYS CE   1 1 
        2  4626 1 1 121 LYS CG   C -23.712  4.844   1.269 1.00 . A A . 121 LYS CG   1 1 
        2  4627 1 1 121 LYS H    H -21.011  6.770  -1.215 1.00 . A A . 121 LYS H    1 1 
        2  4628 1 1 121 LYS HA   H -22.546  4.244  -1.062 1.00 . A A . 121 LYS HA   1 1 
        2  4629 1 1 121 LYS HB2  H -21.686  5.562   0.963 1.00 . A A . 121 LYS HB2  1 1 
        2  4630 1 1 121 LYS HB3  H -22.914  6.761   0.606 1.00 . A A . 121 LYS HB3  1 1 
        2  4631 1 1 121 LYS HD2  H -22.522  5.005   3.048 1.00 . A A . 121 LYS HD2  1 1 
        2  4632 1 1 121 LYS HD3  H -23.925  3.940   3.210 1.00 . A A . 121 LYS HD3  1 1 
        2  4633 1 1 121 LYS HE2  H -21.783  3.225   1.189 1.00 . A A . 121 LYS HE2  1 1 
        2  4634 1 1 121 LYS HE3  H -21.414  2.979   2.898 1.00 . A A . 121 LYS HE3  1 1 
        2  4635 1 1 121 LYS HG2  H -24.571  5.454   1.537 1.00 . A A . 121 LYS HG2  1 1 
        2  4636 1 1 121 LYS HG3  H -24.079  4.035   0.634 1.00 . A A . 121 LYS HG3  1 1 
        2  4637 1 1 121 LYS HZ1  H -22.411  1.013   1.910 1.00 . A A . 121 LYS HZ1  1 1 
        2  4638 1 1 121 LYS HZ2  H -23.754  1.855   1.471 1.00 . A A . 121 LYS HZ2  1 1 
        2  4639 1 1 121 LYS HZ3  H -23.418  1.624   3.069 1.00 . A A . 121 LYS HZ3  1 1 
        2  4640 1 1 121 LYS N    N -21.322  5.848  -1.500 1.00 . A A . 121 LYS N    1 1 
        2  4641 1 1 121 LYS NZ   N -23.013  1.788   2.158 1.00 . A A . 121 LYS NZ   1 1 
        2  4642 1 1 121 LYS O    O -24.914  5.598  -1.272 1.00 . A A . 121 LYS O    1 1 
        2  4643 1 1 122 GLU C    C -25.447  8.174  -3.011 1.00 . A A . 122 GLU C    1 1 
        2  4644 1 1 122 GLU CA   C -24.704  7.023  -3.724 1.00 . A A . 122 GLU CA   1 1 
        2  4645 1 1 122 GLU CB   C -25.672  5.906  -4.148 1.00 . A A . 122 GLU CB   1 1 
        2  4646 1 1 122 GLU CD   C -27.917  5.805  -5.331 1.00 . A A . 122 GLU CD   1 1 
        2  4647 1 1 122 GLU CG   C -26.441  6.229  -5.433 1.00 . A A . 122 GLU CG   1 1 
        2  4648 1 1 122 GLU H    H -22.663  6.583  -3.219 1.00 . A A . 122 GLU H    1 1 
        2  4649 1 1 122 GLU HA   H -24.250  7.447  -4.620 1.00 . A A . 122 GLU HA   1 1 
        2  4650 1 1 122 GLU HB2  H -25.110  4.983  -4.306 1.00 . A A . 122 GLU HB2  1 1 
        2  4651 1 1 122 GLU HB3  H -26.369  5.728  -3.329 1.00 . A A . 122 GLU HB3  1 1 
        2  4652 1 1 122 GLU HG2  H -26.379  7.296  -5.653 1.00 . A A . 122 GLU HG2  1 1 
        2  4653 1 1 122 GLU HG3  H -25.945  5.707  -6.254 1.00 . A A . 122 GLU HG3  1 1 
        2  4654 1 1 122 GLU N    N -23.620  6.438  -2.912 1.00 . A A . 122 GLU N    1 1 
        2  4655 1 1 122 GLU O    O -26.363  8.803  -3.532 1.00 . A A . 122 GLU O    1 1 
        2  4656 1 1 122 GLU OE1  O -28.628  6.315  -4.438 1.00 . A A . 122 GLU OE1  1 1 
        2  4657 1 1 122 GLU OE2  O -28.331  4.950  -6.153 1.00 . A A . 122 GLU OE2  1 1 
        2  4658 1 1 123 MET C    C -24.878 11.049  -1.438 1.00 . A A . 123 MET C    1 1 
        2  4659 1 1 123 MET CA   C -25.474  9.688  -1.073 1.00 . A A . 123 MET CA   1 1 
        2  4660 1 1 123 MET CB   C -25.277  9.372   0.408 1.00 . A A . 123 MET CB   1 1 
        2  4661 1 1 123 MET CE   C -28.406  8.292   1.066 1.00 . A A . 123 MET CE   1 1 
        2  4662 1 1 123 MET CG   C -25.700  7.975   0.858 1.00 . A A . 123 MET CG   1 1 
        2  4663 1 1 123 MET H    H -24.000  8.252  -1.623 1.00 . A A . 123 MET H    1 1 
        2  4664 1 1 123 MET HA   H -26.545  9.740  -1.265 1.00 . A A . 123 MET HA   1 1 
        2  4665 1 1 123 MET HB2  H -24.227  9.507   0.663 1.00 . A A . 123 MET HB2  1 1 
        2  4666 1 1 123 MET HB3  H -25.887 10.081   0.953 1.00 . A A . 123 MET HB3  1 1 
        2  4667 1 1 123 MET HE1  H -29.314  8.304   1.667 1.00 . A A . 123 MET HE1  1 1 
        2  4668 1 1 123 MET HE2  H -28.272  9.261   0.587 1.00 . A A . 123 MET HE2  1 1 
        2  4669 1 1 123 MET HE3  H -28.488  7.522   0.297 1.00 . A A . 123 MET HE3  1 1 
        2  4670 1 1 123 MET HG2  H -26.040  7.389   0.006 1.00 . A A . 123 MET HG2  1 1 
        2  4671 1 1 123 MET HG3  H -24.814  7.507   1.270 1.00 . A A . 123 MET HG3  1 1 
        2  4672 1 1 123 MET N    N -24.906  8.628  -1.887 1.00 . A A . 123 MET N    1 1 
        2  4673 1 1 123 MET O    O -24.975 11.990  -0.657 1.00 . A A . 123 MET O    1 1 
        2  4674 1 1 123 MET SD   S -26.988  7.932   2.131 1.00 . A A . 123 MET SD   1 1 
        2  4675 1 1 124 GLN C    C -24.737 13.655  -3.022 1.00 . A A . 124 GLN C    1 1 
        2  4676 1 1 124 GLN CA   C -23.768 12.468  -3.151 1.00 . A A . 124 GLN CA   1 1 
        2  4677 1 1 124 GLN CB   C -23.316 12.305  -4.605 1.00 . A A . 124 GLN CB   1 1 
        2  4678 1 1 124 GLN CD   C -25.162 13.218  -6.137 1.00 . A A . 124 GLN CD   1 1 
        2  4679 1 1 124 GLN CG   C -24.462 11.977  -5.584 1.00 . A A . 124 GLN CG   1 1 
        2  4680 1 1 124 GLN H    H -24.301 10.390  -3.243 1.00 . A A . 124 GLN H    1 1 
        2  4681 1 1 124 GLN HA   H -22.877 12.696  -2.575 1.00 . A A . 124 GLN HA   1 1 
        2  4682 1 1 124 GLN HB2  H -22.813 13.224  -4.913 1.00 . A A . 124 GLN HB2  1 1 
        2  4683 1 1 124 GLN HB3  H -22.577 11.508  -4.648 1.00 . A A . 124 GLN HB3  1 1 
        2  4684 1 1 124 GLN HE21 H -23.543 13.796  -7.183 1.00 . A A . 124 GLN HE21 1 1 
        2  4685 1 1 124 GLN HE22 H -24.968 14.837  -7.245 1.00 . A A . 124 GLN HE22 1 1 
        2  4686 1 1 124 GLN HG2  H -24.044 11.426  -6.424 1.00 . A A . 124 GLN HG2  1 1 
        2  4687 1 1 124 GLN HG3  H -25.200 11.332  -5.103 1.00 . A A . 124 GLN HG3  1 1 
        2  4688 1 1 124 GLN N    N -24.302 11.199  -2.635 1.00 . A A . 124 GLN N    1 1 
        2  4689 1 1 124 GLN NE2  N -24.469 14.044  -6.885 1.00 . A A . 124 GLN NE2  1 1 
        2  4690 1 1 124 GLN O    O -24.308 14.788  -2.814 1.00 . A A . 124 GLN O    1 1 
        2  4691 1 1 124 GLN OE1  O -26.297 13.531  -5.826 1.00 . A A . 124 GLN OE1  1 1 
        2  4692 1 1 125 VAL C    C -26.938 15.128  -1.429 1.00 . A A . 125 VAL C    1 1 
        2  4693 1 1 125 VAL CA   C -27.099 14.376  -2.756 1.00 . A A . 125 VAL CA   1 1 
        2  4694 1 1 125 VAL CB   C -28.479 13.695  -2.849 1.00 . A A . 125 VAL CB   1 1 
        2  4695 1 1 125 VAL CG1  C -28.722 12.680  -1.719 1.00 . A A . 125 VAL CG1  1 1 
        2  4696 1 1 125 VAL CG2  C -29.601 14.738  -2.854 1.00 . A A . 125 VAL CG2  1 1 
        2  4697 1 1 125 VAL H    H -26.320 12.421  -3.135 1.00 . A A . 125 VAL H    1 1 
        2  4698 1 1 125 VAL HA   H -27.023 15.103  -3.565 1.00 . A A . 125 VAL HA   1 1 
        2  4699 1 1 125 VAL HB   H -28.530 13.155  -3.796 1.00 . A A . 125 VAL HB   1 1 
        2  4700 1 1 125 VAL HG11 H -27.960 11.901  -1.744 1.00 . A A . 125 VAL HG11 1 1 
        2  4701 1 1 125 VAL HG12 H -28.704 13.169  -0.746 1.00 . A A . 125 VAL HG12 1 1 
        2  4702 1 1 125 VAL HG13 H -29.693 12.204  -1.856 1.00 . A A . 125 VAL HG13 1 1 
        2  4703 1 1 125 VAL HG21 H -29.425 15.448  -3.663 1.00 . A A . 125 VAL HG21 1 1 
        2  4704 1 1 125 VAL HG22 H -30.559 14.247  -3.016 1.00 . A A . 125 VAL HG22 1 1 
        2  4705 1 1 125 VAL HG23 H -29.631 15.273  -1.905 1.00 . A A . 125 VAL HG23 1 1 
        2  4706 1 1 125 VAL N    N -26.043 13.379  -2.968 1.00 . A A . 125 VAL N    1 1 
        2  4707 1 1 125 VAL O    O -27.343 16.286  -1.293 1.00 . A A . 125 VAL O    1 1 
        2  4708 1 1 126 LEU C    C -24.769 15.971   0.786 1.00 . A A . 126 LEU C    1 1 
        2  4709 1 1 126 LEU CA   C -26.007 15.081   0.847 1.00 . A A . 126 LEU CA   1 1 
        2  4710 1 1 126 LEU CB   C -25.897 13.973   1.909 1.00 . A A . 126 LEU CB   1 1 
        2  4711 1 1 126 LEU CD1  C -23.658 14.078   3.072 1.00 . A A . 126 LEU CD1  1 1 
        2  4712 1 1 126 LEU CD2  C -24.609 11.878   2.532 1.00 . A A . 126 LEU CD2  1 1 
        2  4713 1 1 126 LEU CG   C -24.502 13.326   2.059 1.00 . A A . 126 LEU CG   1 1 
        2  4714 1 1 126 LEU H    H -25.904 13.574  -0.651 1.00 . A A . 126 LEU H    1 1 
        2  4715 1 1 126 LEU HA   H -26.850 15.712   1.122 1.00 . A A . 126 LEU HA   1 1 
        2  4716 1 1 126 LEU HB2  H -26.187 14.386   2.874 1.00 . A A . 126 LEU HB2  1 1 
        2  4717 1 1 126 LEU HB3  H -26.633 13.212   1.651 1.00 . A A . 126 LEU HB3  1 1 
        2  4718 1 1 126 LEU HD11 H -23.634 15.133   2.859 1.00 . A A . 126 LEU HD11 1 1 
        2  4719 1 1 126 LEU HD12 H -24.062 13.925   4.073 1.00 . A A . 126 LEU HD12 1 1 
        2  4720 1 1 126 LEU HD13 H -22.634 13.716   3.010 1.00 . A A . 126 LEU HD13 1 1 
        2  4721 1 1 126 LEU HD21 H -24.287 11.750   3.562 1.00 . A A . 126 LEU HD21 1 1 
        2  4722 1 1 126 LEU HD22 H -25.623 11.511   2.436 1.00 . A A . 126 LEU HD22 1 1 
        2  4723 1 1 126 LEU HD23 H -23.957 11.280   1.906 1.00 . A A . 126 LEU HD23 1 1 
        2  4724 1 1 126 LEU HG   H -23.973 13.351   1.109 1.00 . A A . 126 LEU HG   1 1 
        2  4725 1 1 126 LEU N    N -26.300 14.488  -0.446 1.00 . A A . 126 LEU N    1 1 
        2  4726 1 1 126 LEU O    O -24.748 16.974   1.487 1.00 . A A . 126 LEU O    1 1 
        2  4727 1 1 127 VAL C    C -22.818 17.888  -0.536 1.00 . A A . 127 VAL C    1 1 
        2  4728 1 1 127 VAL CA   C -22.546 16.425  -0.248 1.00 . A A . 127 VAL CA   1 1 
        2  4729 1 1 127 VAL CB   C -21.643 15.857  -1.349 1.00 . A A . 127 VAL CB   1 1 
        2  4730 1 1 127 VAL CG1  C -20.321 16.627  -1.416 1.00 . A A . 127 VAL CG1  1 1 
        2  4731 1 1 127 VAL CG2  C -21.332 14.389  -1.064 1.00 . A A . 127 VAL CG2  1 1 
        2  4732 1 1 127 VAL H    H -23.936 14.864  -0.688 1.00 . A A . 127 VAL H    1 1 
        2  4733 1 1 127 VAL HA   H -21.984 16.357   0.669 1.00 . A A . 127 VAL HA   1 1 
        2  4734 1 1 127 VAL HB   H -22.136 15.944  -2.315 1.00 . A A . 127 VAL HB   1 1 
        2  4735 1 1 127 VAL HG11 H -20.489 17.686  -1.610 1.00 . A A . 127 VAL HG11 1 1 
        2  4736 1 1 127 VAL HG12 H -19.740 16.242  -2.247 1.00 . A A . 127 VAL HG12 1 1 
        2  4737 1 1 127 VAL HG13 H -19.768 16.518  -0.482 1.00 . A A . 127 VAL HG13 1 1 
        2  4738 1 1 127 VAL HG21 H -22.250 13.817  -0.990 1.00 . A A . 127 VAL HG21 1 1 
        2  4739 1 1 127 VAL HG22 H -20.825 14.298  -0.107 1.00 . A A . 127 VAL HG22 1 1 
        2  4740 1 1 127 VAL HG23 H -20.711 13.976  -1.861 1.00 . A A . 127 VAL HG23 1 1 
        2  4741 1 1 127 VAL N    N -23.803 15.674  -0.094 1.00 . A A . 127 VAL N    1 1 
        2  4742 1 1 127 VAL O    O -22.299 18.762   0.148 1.00 . A A . 127 VAL O    1 1 
        2  4743 1 1 128 SER C    C -24.902 20.180  -0.446 1.00 . A A . 128 SER C    1 1 
        2  4744 1 1 128 SER CA   C -24.263 19.503  -1.657 1.00 . A A . 128 SER CA   1 1 
        2  4745 1 1 128 SER CB   C -25.258 19.486  -2.819 1.00 . A A . 128 SER CB   1 1 
        2  4746 1 1 128 SER H    H -24.287 17.357  -1.806 1.00 . A A . 128 SER H    1 1 
        2  4747 1 1 128 SER HA   H -23.385 20.088  -1.939 1.00 . A A . 128 SER HA   1 1 
        2  4748 1 1 128 SER HB2  H -25.375 18.469  -3.198 1.00 . A A . 128 SER HB2  1 1 
        2  4749 1 1 128 SER HB3  H -26.229 19.853  -2.485 1.00 . A A . 128 SER HB3  1 1 
        2  4750 1 1 128 SER HG   H -25.327 20.250  -4.619 1.00 . A A . 128 SER HG   1 1 
        2  4751 1 1 128 SER N    N -23.827 18.142  -1.365 1.00 . A A . 128 SER N    1 1 
        2  4752 1 1 128 SER O    O -24.736 21.374  -0.243 1.00 . A A . 128 SER O    1 1 
        2  4753 1 1 128 SER OG   O -24.767 20.318  -3.842 1.00 . A A . 128 SER OG   1 1 
        2  4754 1 1 129 ARG C    C -25.133 20.253   2.697 1.00 . A A . 129 ARG C    1 1 
        2  4755 1 1 129 ARG CA   C -26.186 19.929   1.654 1.00 . A A . 129 ARG CA   1 1 
        2  4756 1 1 129 ARG CB   C -27.197 18.915   2.222 1.00 . A A . 129 ARG CB   1 1 
        2  4757 1 1 129 ARG CD   C -29.121 19.638   0.765 1.00 . A A . 129 ARG CD   1 1 
        2  4758 1 1 129 ARG CG   C -28.613 19.483   2.206 1.00 . A A . 129 ARG CG   1 1 
        2  4759 1 1 129 ARG CZ   C -31.596 19.493   0.977 1.00 . A A . 129 ARG CZ   1 1 
        2  4760 1 1 129 ARG H    H -25.525 18.417   0.294 1.00 . A A . 129 ARG H    1 1 
        2  4761 1 1 129 ARG HA   H -26.672 20.883   1.445 1.00 . A A . 129 ARG HA   1 1 
        2  4762 1 1 129 ARG HB2  H -27.178 17.989   1.647 1.00 . A A . 129 ARG HB2  1 1 
        2  4763 1 1 129 ARG HB3  H -26.942 18.668   3.254 1.00 . A A . 129 ARG HB3  1 1 
        2  4764 1 1 129 ARG HD2  H -28.463 20.314   0.215 1.00 . A A . 129 ARG HD2  1 1 
        2  4765 1 1 129 ARG HD3  H -29.088 18.668   0.262 1.00 . A A . 129 ARG HD3  1 1 
        2  4766 1 1 129 ARG HE   H -30.581 21.162   0.549 1.00 . A A . 129 ARG HE   1 1 
        2  4767 1 1 129 ARG HG2  H -29.261 18.798   2.753 1.00 . A A . 129 ARG HG2  1 1 
        2  4768 1 1 129 ARG HG3  H -28.625 20.450   2.712 1.00 . A A . 129 ARG HG3  1 1 
        2  4769 1 1 129 ARG HH11 H -30.672 17.758   1.258 1.00 . A A . 129 ARG HH11 1 1 
        2  4770 1 1 129 ARG HH12 H -32.403 17.697   1.425 1.00 . A A . 129 ARG HH12 1 1 
        2  4771 1 1 129 ARG HH21 H -32.813 21.066   0.748 1.00 . A A . 129 ARG HH21 1 1 
        2  4772 1 1 129 ARG HH22 H -33.590 19.558   1.130 1.00 . A A . 129 ARG HH22 1 1 
        2  4773 1 1 129 ARG N    N -25.596 19.421   0.411 1.00 . A A . 129 ARG N    1 1 
        2  4774 1 1 129 ARG NE   N -30.492 20.178   0.743 1.00 . A A . 129 ARG NE   1 1 
        2  4775 1 1 129 ARG NH1  N -31.566 18.218   1.248 1.00 . A A . 129 ARG NH1  1 1 
        2  4776 1 1 129 ARG NH2  N -32.756 20.085   0.952 1.00 . A A . 129 ARG NH2  1 1 
        2  4777 1 1 129 ARG O    O -25.127 21.373   3.185 1.00 . A A . 129 ARG O    1 1 
        2  4778 1 1 130 ILE C    C -22.188 20.634   3.525 1.00 . A A . 130 ILE C    1 1 
        2  4779 1 1 130 ILE CA   C -23.150 19.545   3.964 1.00 . A A . 130 ILE CA   1 1 
        2  4780 1 1 130 ILE CB   C -22.378 18.252   4.284 1.00 . A A . 130 ILE CB   1 1 
        2  4781 1 1 130 ILE CD1  C -20.913 16.354   3.226 1.00 . A A . 130 ILE CD1  1 1 
        2  4782 1 1 130 ILE CG1  C -21.700 17.652   3.036 1.00 . A A . 130 ILE CG1  1 1 
        2  4783 1 1 130 ILE CG2  C -23.372 17.279   4.919 1.00 . A A . 130 ILE CG2  1 1 
        2  4784 1 1 130 ILE H    H -24.285 18.432   2.519 1.00 . A A . 130 ILE H    1 1 
        2  4785 1 1 130 ILE HA   H -23.600 19.902   4.886 1.00 . A A . 130 ILE HA   1 1 
        2  4786 1 1 130 ILE HB   H -21.610 18.485   5.023 1.00 . A A . 130 ILE HB   1 1 
        2  4787 1 1 130 ILE HD11 H -19.852 16.576   3.314 1.00 . A A . 130 ILE HD11 1 1 
        2  4788 1 1 130 ILE HD12 H -21.065 15.687   2.379 1.00 . A A . 130 ILE HD12 1 1 
        2  4789 1 1 130 ILE HD13 H -21.236 15.846   4.117 1.00 . A A . 130 ILE HD13 1 1 
        2  4790 1 1 130 ILE HG12 H -22.486 17.471   2.318 1.00 . A A . 130 ILE HG12 1 1 
        2  4791 1 1 130 ILE HG13 H -21.005 18.367   2.602 1.00 . A A . 130 ILE HG13 1 1 
        2  4792 1 1 130 ILE HG21 H -24.077 17.808   5.555 1.00 . A A . 130 ILE HG21 1 1 
        2  4793 1 1 130 ILE HG22 H -22.827 16.567   5.533 1.00 . A A . 130 ILE HG22 1 1 
        2  4794 1 1 130 ILE HG23 H -23.946 16.754   4.163 1.00 . A A . 130 ILE HG23 1 1 
        2  4795 1 1 130 ILE N    N -24.226 19.328   2.991 1.00 . A A . 130 ILE N    1 1 
        2  4796 1 1 130 ILE O    O -21.863 21.491   4.335 1.00 . A A . 130 ILE O    1 1 
        2  4797 1 1 131 ALA C    C -21.625 23.085   1.656 1.00 . A A . 131 ALA C    1 1 
        2  4798 1 1 131 ALA CA   C -20.964 21.702   1.696 1.00 . A A . 131 ALA CA   1 1 
        2  4799 1 1 131 ALA CB   C -20.519 21.252   0.303 1.00 . A A . 131 ALA CB   1 1 
        2  4800 1 1 131 ALA H    H -22.214 19.988   1.600 1.00 . A A . 131 ALA H    1 1 
        2  4801 1 1 131 ALA HA   H -20.086 21.761   2.342 1.00 . A A . 131 ALA HA   1 1 
        2  4802 1 1 131 ALA HB1  H -19.801 21.966  -0.100 1.00 . A A . 131 ALA HB1  1 1 
        2  4803 1 1 131 ALA HB2  H -21.380 21.197  -0.366 1.00 . A A . 131 ALA HB2  1 1 
        2  4804 1 1 131 ALA HB3  H -20.047 20.270   0.362 1.00 . A A . 131 ALA HB3  1 1 
        2  4805 1 1 131 ALA N    N -21.875 20.706   2.232 1.00 . A A . 131 ALA N    1 1 
        2  4806 1 1 131 ALA O    O -21.012 24.067   2.067 1.00 . A A . 131 ALA O    1 1 
        2  4807 1 1 132 ALA C    C -23.968 24.899   2.766 1.00 . A A . 132 ALA C    1 1 
        2  4808 1 1 132 ALA CA   C -23.676 24.391   1.356 1.00 . A A . 132 ALA CA   1 1 
        2  4809 1 1 132 ALA CB   C -24.987 24.207   0.590 1.00 . A A . 132 ALA CB   1 1 
        2  4810 1 1 132 ALA H    H -23.419 22.288   1.121 1.00 . A A . 132 ALA H    1 1 
        2  4811 1 1 132 ALA HA   H -23.075 25.144   0.843 1.00 . A A . 132 ALA HA   1 1 
        2  4812 1 1 132 ALA HB1  H -25.550 25.140   0.601 1.00 . A A . 132 ALA HB1  1 1 
        2  4813 1 1 132 ALA HB2  H -24.770 23.936  -0.444 1.00 . A A . 132 ALA HB2  1 1 
        2  4814 1 1 132 ALA HB3  H -25.586 23.424   1.059 1.00 . A A . 132 ALA HB3  1 1 
        2  4815 1 1 132 ALA N    N -22.932 23.140   1.372 1.00 . A A . 132 ALA N    1 1 
        2  4816 1 1 132 ALA O    O -23.733 26.069   3.045 1.00 . A A . 132 ALA O    1 1 
        2  4817 1 1 133 TRP C    C -23.531 24.862   5.817 1.00 . A A . 133 TRP C    1 1 
        2  4818 1 1 133 TRP CA   C -24.778 24.437   5.046 1.00 . A A . 133 TRP CA   1 1 
        2  4819 1 1 133 TRP CB   C -25.453 23.279   5.782 1.00 . A A . 133 TRP CB   1 1 
        2  4820 1 1 133 TRP CD1  C -26.292 24.026   8.062 1.00 . A A . 133 TRP CD1  1 1 
        2  4821 1 1 133 TRP CD2  C -27.898 23.934   6.497 1.00 . A A . 133 TRP CD2  1 1 
        2  4822 1 1 133 TRP CE2  C -28.524 24.352   7.707 1.00 . A A . 133 TRP CE2  1 1 
        2  4823 1 1 133 TRP CE3  C -28.701 23.840   5.340 1.00 . A A . 133 TRP CE3  1 1 
        2  4824 1 1 133 TRP CG   C -26.486 23.713   6.762 1.00 . A A . 133 TRP CG   1 1 
        2  4825 1 1 133 TRP CH2  C -30.668 24.549   6.598 1.00 . A A . 133 TRP CH2  1 1 
        2  4826 1 1 133 TRP CZ2  C -29.892 24.653   7.767 1.00 . A A . 133 TRP CZ2  1 1 
        2  4827 1 1 133 TRP CZ3  C -30.074 24.146   5.388 1.00 . A A . 133 TRP CZ3  1 1 
        2  4828 1 1 133 TRP H    H -24.647 23.093   3.386 1.00 . A A . 133 TRP H    1 1 
        2  4829 1 1 133 TRP HA   H -25.466 25.284   5.027 1.00 . A A . 133 TRP HA   1 1 
        2  4830 1 1 133 TRP HB2  H -25.970 22.640   5.072 1.00 . A A . 133 TRP HB2  1 1 
        2  4831 1 1 133 TRP HB3  H -24.697 22.670   6.275 1.00 . A A . 133 TRP HB3  1 1 
        2  4832 1 1 133 TRP HD1  H -25.333 23.994   8.570 1.00 . A A . 133 TRP HD1  1 1 
        2  4833 1 1 133 TRP HE1  H -27.590 24.659   9.600 1.00 . A A . 133 TRP HE1  1 1 
        2  4834 1 1 133 TRP HE3  H -28.240 23.545   4.409 1.00 . A A . 133 TRP HE3  1 1 
        2  4835 1 1 133 TRP HH2  H -31.721 24.791   6.626 1.00 . A A . 133 TRP HH2  1 1 
        2  4836 1 1 133 TRP HZ2  H -30.337 24.974   8.696 1.00 . A A . 133 TRP HZ2  1 1 
        2  4837 1 1 133 TRP HZ3  H -30.670 24.083   4.489 1.00 . A A . 133 TRP HZ3  1 1 
        2  4838 1 1 133 TRP N    N -24.468 24.052   3.667 1.00 . A A . 133 TRP N    1 1 
        2  4839 1 1 133 TRP NE1  N -27.501 24.372   8.635 1.00 . A A . 133 TRP NE1  1 1 
        2  4840 1 1 133 TRP O    O -23.552 25.882   6.507 1.00 . A A . 133 TRP O    1 1 
        2  4841 1 1 134 MET C    C -20.595 25.834   5.574 1.00 . A A . 134 MET C    1 1 
        2  4842 1 1 134 MET CA   C -21.120 24.526   6.136 1.00 . A A . 134 MET CA   1 1 
        2  4843 1 1 134 MET CB   C -20.085 23.438   5.860 1.00 . A A . 134 MET CB   1 1 
        2  4844 1 1 134 MET CE   C -18.653 20.859   8.568 1.00 . A A . 134 MET CE   1 1 
        2  4845 1 1 134 MET CG   C -20.258 22.241   6.789 1.00 . A A . 134 MET CG   1 1 
        2  4846 1 1 134 MET H    H -22.451 23.387   4.922 1.00 . A A . 134 MET H    1 1 
        2  4847 1 1 134 MET HA   H -21.231 24.647   7.214 1.00 . A A . 134 MET HA   1 1 
        2  4848 1 1 134 MET HB2  H -20.131 23.133   4.815 1.00 . A A . 134 MET HB2  1 1 
        2  4849 1 1 134 MET HB3  H -19.098 23.855   6.038 1.00 . A A . 134 MET HB3  1 1 
        2  4850 1 1 134 MET HE1  H -18.278 20.500   7.611 1.00 . A A . 134 MET HE1  1 1 
        2  4851 1 1 134 MET HE2  H -17.826 20.933   9.274 1.00 . A A . 134 MET HE2  1 1 
        2  4852 1 1 134 MET HE3  H -19.377 20.138   8.938 1.00 . A A . 134 MET HE3  1 1 
        2  4853 1 1 134 MET HG2  H -21.318 22.061   6.957 1.00 . A A . 134 MET HG2  1 1 
        2  4854 1 1 134 MET HG3  H -19.843 21.364   6.292 1.00 . A A . 134 MET HG3  1 1 
        2  4855 1 1 134 MET N    N -22.412 24.175   5.561 1.00 . A A . 134 MET N    1 1 
        2  4856 1 1 134 MET O    O -20.210 26.687   6.362 1.00 . A A . 134 MET O    1 1 
        2  4857 1 1 134 MET SD   S -19.412 22.489   8.375 1.00 . A A . 134 MET SD   1 1 
        2  4858 1 1 135 ALA C    C -21.131 28.458   3.994 1.00 . A A . 135 ALA C    1 1 
        2  4859 1 1 135 ALA CA   C -20.212 27.286   3.640 1.00 . A A . 135 ALA CA   1 1 
        2  4860 1 1 135 ALA CB   C -20.129 27.115   2.121 1.00 . A A . 135 ALA CB   1 1 
        2  4861 1 1 135 ALA H    H -21.012 25.312   3.644 1.00 . A A . 135 ALA H    1 1 
        2  4862 1 1 135 ALA HA   H -19.216 27.531   4.010 1.00 . A A . 135 ALA HA   1 1 
        2  4863 1 1 135 ALA HB1  H -19.805 28.054   1.669 1.00 . A A . 135 ALA HB1  1 1 
        2  4864 1 1 135 ALA HB2  H -19.403 26.341   1.876 1.00 . A A . 135 ALA HB2  1 1 
        2  4865 1 1 135 ALA HB3  H -21.104 26.839   1.720 1.00 . A A . 135 ALA HB3  1 1 
        2  4866 1 1 135 ALA N    N -20.651 26.038   4.253 1.00 . A A . 135 ALA N    1 1 
        2  4867 1 1 135 ALA O    O -20.644 29.574   4.069 1.00 . A A . 135 ALA O    1 1 
        2  4868 1 1 136 THR C    C -23.129 29.789   5.981 1.00 . A A . 136 THR C    1 1 
        2  4869 1 1 136 THR CA   C -23.420 29.217   4.610 1.00 . A A . 136 THR CA   1 1 
        2  4870 1 1 136 THR CB   C -24.854 28.660   4.606 1.00 . A A . 136 THR CB   1 1 
        2  4871 1 1 136 THR CG2  C -25.897 29.704   5.005 1.00 . A A . 136 THR CG2  1 1 
        2  4872 1 1 136 THR H    H -22.727 27.240   4.160 1.00 . A A . 136 THR H    1 1 
        2  4873 1 1 136 THR HA   H -23.360 30.044   3.906 1.00 . A A . 136 THR HA   1 1 
        2  4874 1 1 136 THR HB   H -24.922 27.813   5.290 1.00 . A A . 136 THR HB   1 1 
        2  4875 1 1 136 THR HG1  H -24.708 27.408   3.159 1.00 . A A . 136 THR HG1  1 1 
        2  4876 1 1 136 THR HG21 H -26.890 29.257   4.978 1.00 . A A . 136 THR HG21 1 1 
        2  4877 1 1 136 THR HG22 H -25.855 30.550   4.320 1.00 . A A . 136 THR HG22 1 1 
        2  4878 1 1 136 THR HG23 H -25.714 30.060   6.020 1.00 . A A . 136 THR HG23 1 1 
        2  4879 1 1 136 THR N    N -22.423 28.202   4.241 1.00 . A A . 136 THR N    1 1 
        2  4880 1 1 136 THR O    O -22.862 30.971   6.085 1.00 . A A . 136 THR O    1 1 
        2  4881 1 1 136 THR OG1  O -25.201 28.237   3.310 1.00 . A A . 136 THR OG1  1 1 
        2  4882 1 1 137 TYR C    C -21.389 29.945   8.519 1.00 . A A . 137 TYR C    1 1 
        2  4883 1 1 137 TYR CA   C -22.837 29.451   8.385 1.00 . A A . 137 TYR CA   1 1 
        2  4884 1 1 137 TYR CB   C -23.094 28.324   9.390 1.00 . A A . 137 TYR CB   1 1 
        2  4885 1 1 137 TYR CD1  C -25.574 27.773   9.491 1.00 . A A . 137 TYR CD1  1 1 
        2  4886 1 1 137 TYR CD2  C -24.569 29.119  11.264 1.00 . A A . 137 TYR CD2  1 1 
        2  4887 1 1 137 TYR CE1  C -26.830 27.881  10.123 1.00 . A A . 137 TYR CE1  1 1 
        2  4888 1 1 137 TYR CE2  C -25.810 29.194  11.917 1.00 . A A . 137 TYR CE2  1 1 
        2  4889 1 1 137 TYR CG   C -24.447 28.400  10.060 1.00 . A A . 137 TYR CG   1 1 
        2  4890 1 1 137 TYR CZ   C -26.946 28.599  11.339 1.00 . A A . 137 TYR CZ   1 1 
        2  4891 1 1 137 TYR H    H -23.333 27.984   6.900 1.00 . A A . 137 TYR H    1 1 
        2  4892 1 1 137 TYR HA   H -23.489 30.299   8.621 1.00 . A A . 137 TYR HA   1 1 
        2  4893 1 1 137 TYR HB2  H -22.978 27.357   8.901 1.00 . A A . 137 TYR HB2  1 1 
        2  4894 1 1 137 TYR HB3  H -22.337 28.376  10.173 1.00 . A A . 137 TYR HB3  1 1 
        2  4895 1 1 137 TYR HD1  H -25.471 27.233   8.559 1.00 . A A . 137 TYR HD1  1 1 
        2  4896 1 1 137 TYR HD2  H -23.715 29.641  11.676 1.00 . A A . 137 TYR HD2  1 1 
        2  4897 1 1 137 TYR HE1  H -27.698 27.420   9.683 1.00 . A A . 137 TYR HE1  1 1 
        2  4898 1 1 137 TYR HE2  H -25.913 29.760  12.831 1.00 . A A . 137 TYR HE2  1 1 
        2  4899 1 1 137 TYR HH   H -28.868 28.788  11.294 1.00 . A A . 137 TYR HH   1 1 
        2  4900 1 1 137 TYR N    N -23.144 28.969   7.034 1.00 . A A . 137 TYR N    1 1 
        2  4901 1 1 137 TYR O    O -21.070 30.720   9.419 1.00 . A A . 137 TYR O    1 1 
        2  4902 1 1 137 TYR OH   O -28.154 28.797  11.927 1.00 . A A . 137 TYR OH   1 1 
        2  4903 1 1 138 LEU C    C -19.007 31.273   7.119 1.00 . A A . 138 LEU C    1 1 
        2  4904 1 1 138 LEU CA   C -19.099 29.845   7.658 1.00 . A A . 138 LEU CA   1 1 
        2  4905 1 1 138 LEU CB   C -18.262 28.861   6.840 1.00 . A A . 138 LEU CB   1 1 
        2  4906 1 1 138 LEU CD1  C -15.909 28.035   7.079 1.00 . A A . 138 LEU CD1  1 1 
        2  4907 1 1 138 LEU CD2  C -16.413 29.679   5.337 1.00 . A A . 138 LEU CD2  1 1 
        2  4908 1 1 138 LEU CG   C -16.774 29.247   6.744 1.00 . A A . 138 LEU CG   1 1 
        2  4909 1 1 138 LEU H    H -20.789 28.717   7.022 1.00 . A A . 138 LEU H    1 1 
        2  4910 1 1 138 LEU HA   H -18.728 29.835   8.678 1.00 . A A . 138 LEU HA   1 1 
        2  4911 1 1 138 LEU HB2  H -18.345 27.891   7.323 1.00 . A A . 138 LEU HB2  1 1 
        2  4912 1 1 138 LEU HB3  H -18.689 28.782   5.841 1.00 . A A . 138 LEU HB3  1 1 
        2  4913 1 1 138 LEU HD11 H -16.154 27.700   8.077 1.00 . A A . 138 LEU HD11 1 1 
        2  4914 1 1 138 LEU HD12 H -14.859 28.321   7.049 1.00 . A A . 138 LEU HD12 1 1 
        2  4915 1 1 138 LEU HD13 H -16.101 27.233   6.367 1.00 . A A . 138 LEU HD13 1 1 
        2  4916 1 1 138 LEU HD21 H -16.994 30.547   5.039 1.00 . A A . 138 LEU HD21 1 1 
        2  4917 1 1 138 LEU HD22 H -16.640 28.872   4.658 1.00 . A A . 138 LEU HD22 1 1 
        2  4918 1 1 138 LEU HD23 H -15.359 29.941   5.266 1.00 . A A . 138 LEU HD23 1 1 
        2  4919 1 1 138 LEU HG   H -16.534 30.051   7.433 1.00 . A A . 138 LEU HG   1 1 
        2  4920 1 1 138 LEU N    N -20.482 29.401   7.699 1.00 . A A . 138 LEU N    1 1 
        2  4921 1 1 138 LEU O    O -18.800 32.201   7.889 1.00 . A A . 138 LEU O    1 1 
        2  4922 1 1 139 ASN C    C -20.085 33.845   5.868 1.00 . A A . 139 ASN C    1 1 
        2  4923 1 1 139 ASN CA   C -19.146 32.801   5.233 1.00 . A A . 139 ASN CA   1 1 
        2  4924 1 1 139 ASN CB   C -19.355 32.698   3.724 1.00 . A A . 139 ASN CB   1 1 
        2  4925 1 1 139 ASN CG   C -20.799 32.800   3.262 1.00 . A A . 139 ASN CG   1 1 
        2  4926 1 1 139 ASN H    H -19.471 30.697   5.224 1.00 . A A . 139 ASN H    1 1 
        2  4927 1 1 139 ASN HA   H -18.122 33.136   5.396 1.00 . A A . 139 ASN HA   1 1 
        2  4928 1 1 139 ASN HB2  H -18.822 33.551   3.318 1.00 . A A . 139 ASN HB2  1 1 
        2  4929 1 1 139 ASN HB3  H -18.899 31.791   3.327 1.00 . A A . 139 ASN HB3  1 1 
        2  4930 1 1 139 ASN HD21 H -20.333 34.314   2.101 1.00 . A A . 139 ASN HD21 1 1 
        2  4931 1 1 139 ASN HD22 H -22.043 33.888   2.286 1.00 . A A . 139 ASN HD22 1 1 
        2  4932 1 1 139 ASN N    N -19.262 31.478   5.831 1.00 . A A . 139 ASN N    1 1 
        2  4933 1 1 139 ASN ND2  N -21.073 33.672   2.332 1.00 . A A . 139 ASN ND2  1 1 
        2  4934 1 1 139 ASN O    O -19.839 35.040   5.780 1.00 . A A . 139 ASN O    1 1 
        2  4935 1 1 139 ASN OD1  O -21.729 32.137   3.683 1.00 . A A . 139 ASN OD1  1 1 
        2  4936 1 1 140 ASP C    C -21.484 35.162   8.210 1.00 . A A . 140 ASP C    1 1 
        2  4937 1 1 140 ASP CA   C -22.146 34.233   7.185 1.00 . A A . 140 ASP CA   1 1 
        2  4938 1 1 140 ASP CB   C -23.179 33.326   7.872 1.00 . A A . 140 ASP CB   1 1 
        2  4939 1 1 140 ASP CG   C -23.986 34.048   8.949 1.00 . A A . 140 ASP CG   1 1 
        2  4940 1 1 140 ASP H    H -21.365 32.396   6.427 1.00 . A A . 140 ASP H    1 1 
        2  4941 1 1 140 ASP HA   H -22.653 34.854   6.450 1.00 . A A . 140 ASP HA   1 1 
        2  4942 1 1 140 ASP HB2  H -23.871 32.942   7.124 1.00 . A A . 140 ASP HB2  1 1 
        2  4943 1 1 140 ASP HB3  H -22.657 32.484   8.330 1.00 . A A . 140 ASP HB3  1 1 
        2  4944 1 1 140 ASP N    N -21.174 33.389   6.489 1.00 . A A . 140 ASP N    1 1 
        2  4945 1 1 140 ASP O    O -21.481 36.386   8.057 1.00 . A A . 140 ASP O    1 1 
        2  4946 1 1 140 ASP OD1  O -24.625 35.065   8.605 1.00 . A A . 140 ASP OD1  1 1 
        2  4947 1 1 140 ASP OD2  O -23.955 33.566  10.104 1.00 . A A . 140 ASP OD2  1 1 
        2  4948 1 1 141 HIS C    C -18.774 34.750  10.585 1.00 . A A . 141 HIS C    1 1 
        2  4949 1 1 141 HIS CA   C -20.161 35.289  10.265 1.00 . A A . 141 HIS CA   1 1 
        2  4950 1 1 141 HIS CB   C -21.033 35.291  11.530 1.00 . A A . 141 HIS CB   1 1 
        2  4951 1 1 141 HIS CD2  C -21.213 37.865  11.727 1.00 . A A . 141 HIS CD2  1 1 
        2  4952 1 1 141 HIS CE1  C -20.999 38.083  13.899 1.00 . A A . 141 HIS CE1  1 1 
        2  4953 1 1 141 HIS CG   C -21.046 36.613  12.261 1.00 . A A . 141 HIS CG   1 1 
        2  4954 1 1 141 HIS H    H -20.917 33.550   9.265 1.00 . A A . 141 HIS H    1 1 
        2  4955 1 1 141 HIS HA   H -20.026 36.315   9.935 1.00 . A A . 141 HIS HA   1 1 
        2  4956 1 1 141 HIS HB2  H -22.063 35.036  11.277 1.00 . A A . 141 HIS HB2  1 1 
        2  4957 1 1 141 HIS HB3  H -20.669 34.515  12.207 1.00 . A A . 141 HIS HB3  1 1 
        2  4958 1 1 141 HIS HD2  H -21.335 38.079  10.673 1.00 . A A . 141 HIS HD2  1 1 
        2  4959 1 1 141 HIS HE1  H -20.900 38.492  14.896 1.00 . A A . 141 HIS HE1  1 1 
        2  4960 1 1 141 HIS N    N -20.820 34.553   9.194 1.00 . A A . 141 HIS N    1 1 
        2  4961 1 1 141 HIS ND1  N -20.930 36.775  13.617 1.00 . A A . 141 HIS ND1  1 1 
        2  4962 1 1 141 HIS NE2  N -21.192 38.804  12.778 1.00 . A A . 141 HIS NE2  1 1 
        2  4963 1 1 141 HIS O    O -17.915 35.526  10.971 1.00 . A A . 141 HIS O    1 1 
        2  4964 1 1 142 LEU C    C -16.137 33.493   9.534 1.00 . A A . 142 LEU C    1 1 
        2  4965 1 1 142 LEU CA   C -17.172 32.869  10.489 1.00 . A A . 142 LEU CA   1 1 
        2  4966 1 1 142 LEU CB   C -17.296 31.360  10.255 1.00 . A A . 142 LEU CB   1 1 
        2  4967 1 1 142 LEU CD1  C -16.765 29.033  10.884 1.00 . A A . 142 LEU CD1  1 1 
        2  4968 1 1 142 LEU CD2  C -14.908 30.651  10.720 1.00 . A A . 142 LEU CD2  1 1 
        2  4969 1 1 142 LEU CG   C -16.376 30.487  11.103 1.00 . A A . 142 LEU CG   1 1 
        2  4970 1 1 142 LEU H    H -19.201 32.920   9.856 1.00 . A A . 142 LEU H    1 1 
        2  4971 1 1 142 LEU HA   H -16.827 33.024  11.507 1.00 . A A . 142 LEU HA   1 1 
        2  4972 1 1 142 LEU HB2  H -18.327 31.056  10.442 1.00 . A A . 142 LEU HB2  1 1 
        2  4973 1 1 142 LEU HB3  H -17.060 31.163   9.214 1.00 . A A . 142 LEU HB3  1 1 
        2  4974 1 1 142 LEU HD11 H -17.819 28.893  11.123 1.00 . A A . 142 LEU HD11 1 1 
        2  4975 1 1 142 LEU HD12 H -16.593 28.778   9.844 1.00 . A A . 142 LEU HD12 1 1 
        2  4976 1 1 142 LEU HD13 H -16.153 28.418  11.536 1.00 . A A . 142 LEU HD13 1 1 
        2  4977 1 1 142 LEU HD21 H -14.323 29.767  10.967 1.00 . A A . 142 LEU HD21 1 1 
        2  4978 1 1 142 LEU HD22 H -14.517 31.494  11.282 1.00 . A A . 142 LEU HD22 1 1 
        2  4979 1 1 142 LEU HD23 H -14.803 30.867   9.655 1.00 . A A . 142 LEU HD23 1 1 
        2  4980 1 1 142 LEU HG   H -16.516 30.721  12.156 1.00 . A A . 142 LEU HG   1 1 
        2  4981 1 1 142 LEU N    N -18.504 33.465  10.351 1.00 . A A . 142 LEU N    1 1 
        2  4982 1 1 142 LEU O    O -14.974 33.599   9.897 1.00 . A A . 142 LEU O    1 1 
        2  4983 1 1 143 GLU C    C -15.256 36.072   8.131 1.00 . A A . 143 GLU C    1 1 
        2  4984 1 1 143 GLU CA   C -15.680 34.753   7.471 1.00 . A A . 143 GLU CA   1 1 
        2  4985 1 1 143 GLU CB   C -16.367 34.991   6.120 1.00 . A A . 143 GLU CB   1 1 
        2  4986 1 1 143 GLU CD   C -16.391 36.399   3.963 1.00 . A A . 143 GLU CD   1 1 
        2  4987 1 1 143 GLU CG   C -15.849 36.236   5.374 1.00 . A A . 143 GLU CG   1 1 
        2  4988 1 1 143 GLU H    H -17.529 33.888   8.128 1.00 . A A . 143 GLU H    1 1 
        2  4989 1 1 143 GLU HA   H -14.773 34.183   7.278 1.00 . A A . 143 GLU HA   1 1 
        2  4990 1 1 143 GLU HB2  H -16.210 34.100   5.521 1.00 . A A . 143 GLU HB2  1 1 
        2  4991 1 1 143 GLU HB3  H -17.433 35.095   6.280 1.00 . A A . 143 GLU HB3  1 1 
        2  4992 1 1 143 GLU HG2  H -16.114 37.152   5.897 1.00 . A A . 143 GLU HG2  1 1 
        2  4993 1 1 143 GLU HG3  H -14.758 36.185   5.348 1.00 . A A . 143 GLU HG3  1 1 
        2  4994 1 1 143 GLU N    N -16.545 33.964   8.356 1.00 . A A . 143 GLU N    1 1 
        2  4995 1 1 143 GLU O    O -14.088 36.202   8.496 1.00 . A A . 143 GLU O    1 1 
        2  4996 1 1 143 GLU OE1  O -17.538 35.971   3.684 1.00 . A A . 143 GLU OE1  1 1 
        2  4997 1 1 143 GLU OE2  O -15.514 36.659   3.117 1.00 . A A . 143 GLU OE2  1 1 
        2  4998 1 1 144 PRO C    C -15.303 38.200  10.406 1.00 . A A . 144 PRO C    1 1 
        2  4999 1 1 144 PRO CA   C -15.816 38.303   8.965 1.00 . A A . 144 PRO CA   1 1 
        2  5000 1 1 144 PRO CB   C -17.080 39.158   8.876 1.00 . A A . 144 PRO CB   1 1 
        2  5001 1 1 144 PRO CD   C -17.619 36.948   8.180 1.00 . A A . 144 PRO CD   1 1 
        2  5002 1 1 144 PRO CG   C -18.206 38.130   8.928 1.00 . A A . 144 PRO CG   1 1 
        2  5003 1 1 144 PRO HA   H -15.046 38.741   8.332 1.00 . A A . 144 PRO HA   1 1 
        2  5004 1 1 144 PRO HB2  H -17.146 39.867   9.701 1.00 . A A . 144 PRO HB2  1 1 
        2  5005 1 1 144 PRO HB3  H -17.101 39.678   7.918 1.00 . A A . 144 PRO HB3  1 1 
        2  5006 1 1 144 PRO HD2  H -18.052 36.016   8.522 1.00 . A A . 144 PRO HD2  1 1 
        2  5007 1 1 144 PRO HD3  H -17.839 37.069   7.122 1.00 . A A . 144 PRO HD3  1 1 
        2  5008 1 1 144 PRO HG2  H -18.398 37.859   9.966 1.00 . A A . 144 PRO HG2  1 1 
        2  5009 1 1 144 PRO HG3  H -19.113 38.478   8.437 1.00 . A A . 144 PRO HG3  1 1 
        2  5010 1 1 144 PRO N    N -16.184 37.003   8.424 1.00 . A A . 144 PRO N    1 1 
        2  5011 1 1 144 PRO O    O -14.745 39.151  10.937 1.00 . A A . 144 PRO O    1 1 
        2  5012 1 1 145 TRP C    C -13.627 37.004  12.665 1.00 . A A . 145 TRP C    1 1 
        2  5013 1 1 145 TRP CA   C -15.134 36.855  12.460 1.00 . A A . 145 TRP CA   1 1 
        2  5014 1 1 145 TRP CB   C -15.598 35.463  12.929 1.00 . A A . 145 TRP CB   1 1 
        2  5015 1 1 145 TRP CD1  C -17.863 34.695  13.812 1.00 . A A . 145 TRP CD1  1 1 
        2  5016 1 1 145 TRP CD2  C -16.925 36.328  15.026 1.00 . A A . 145 TRP CD2  1 1 
        2  5017 1 1 145 TRP CE2  C -18.179 36.027  15.631 1.00 . A A . 145 TRP CE2  1 1 
        2  5018 1 1 145 TRP CE3  C -16.125 37.319  15.632 1.00 . A A . 145 TRP CE3  1 1 
        2  5019 1 1 145 TRP CG   C -16.763 35.479  13.859 1.00 . A A . 145 TRP CG   1 1 
        2  5020 1 1 145 TRP CH2  C -17.810 37.688  17.353 1.00 . A A . 145 TRP CH2  1 1 
        2  5021 1 1 145 TRP CZ2  C -18.628 36.698  16.777 1.00 . A A . 145 TRP CZ2  1 1 
        2  5022 1 1 145 TRP CZ3  C -16.562 37.995  16.781 1.00 . A A . 145 TRP CZ3  1 1 
        2  5023 1 1 145 TRP H    H -16.126 36.375  10.635 1.00 . A A . 145 TRP H    1 1 
        2  5024 1 1 145 TRP HA   H -15.616 37.631  13.049 1.00 . A A . 145 TRP HA   1 1 
        2  5025 1 1 145 TRP HB2  H -15.802 34.831  12.070 1.00 . A A . 145 TRP HB2  1 1 
        2  5026 1 1 145 TRP HB3  H -14.795 34.978  13.474 1.00 . A A . 145 TRP HB3  1 1 
        2  5027 1 1 145 TRP HD1  H -18.054 33.947  13.056 1.00 . A A . 145 TRP HD1  1 1 
        2  5028 1 1 145 TRP HE1  H -19.546 34.493  15.053 1.00 . A A . 145 TRP HE1  1 1 
        2  5029 1 1 145 TRP HE3  H -15.159 37.560  15.206 1.00 . A A . 145 TRP HE3  1 1 
        2  5030 1 1 145 TRP HH2  H -18.126 38.203  18.247 1.00 . A A . 145 TRP HH2  1 1 
        2  5031 1 1 145 TRP HZ2  H -19.575 36.439  17.221 1.00 . A A . 145 TRP HZ2  1 1 
        2  5032 1 1 145 TRP HZ3  H -15.925 38.749  17.223 1.00 . A A . 145 TRP HZ3  1 1 
        2  5033 1 1 145 TRP N    N -15.532 37.067  11.075 1.00 . A A . 145 TRP N    1 1 
        2  5034 1 1 145 TRP NE1  N -18.702 35.009  14.860 1.00 . A A . 145 TRP NE1  1 1 
        2  5035 1 1 145 TRP O    O -13.170 37.762  13.516 1.00 . A A . 145 TRP O    1 1 
        2  5036 1 1 146 ILE C    C -10.783 35.998  10.639 1.00 . A A . 146 ILE C    1 1 
        2  5037 1 1 146 ILE CA   C -11.408 36.090  12.025 1.00 . A A . 146 ILE CA   1 1 
        2  5038 1 1 146 ILE CB   C -10.936 34.880  12.872 1.00 . A A . 146 ILE CB   1 1 
        2  5039 1 1 146 ILE CD1  C -12.152 33.044  11.567 1.00 . A A . 146 ILE CD1  1 1 
        2  5040 1 1 146 ILE CG1  C -11.909 33.679  12.933 1.00 . A A . 146 ILE CG1  1 1 
        2  5041 1 1 146 ILE CG2  C -10.596 35.323  14.296 1.00 . A A . 146 ILE CG2  1 1 
        2  5042 1 1 146 ILE H    H -13.368 35.509  11.375 1.00 . A A . 146 ILE H    1 1 
        2  5043 1 1 146 ILE HA   H -11.024 37.010  12.470 1.00 . A A . 146 ILE HA   1 1 
        2  5044 1 1 146 ILE HB   H -10.000 34.515  12.444 1.00 . A A . 146 ILE HB   1 1 
        2  5045 1 1 146 ILE HD11 H -12.421 31.996  11.679 1.00 . A A . 146 ILE HD11 1 1 
        2  5046 1 1 146 ILE HD12 H -12.937 33.579  11.054 1.00 . A A . 146 ILE HD12 1 1 
        2  5047 1 1 146 ILE HD13 H -11.255 33.117  10.964 1.00 . A A . 146 ILE HD13 1 1 
        2  5048 1 1 146 ILE HG12 H -11.492 32.919  13.584 1.00 . A A . 146 ILE HG12 1 1 
        2  5049 1 1 146 ILE HG13 H -12.861 33.974  13.367 1.00 . A A . 146 ILE HG13 1 1 
        2  5050 1 1 146 ILE HG21 H -10.201 34.479  14.862 1.00 . A A . 146 ILE HG21 1 1 
        2  5051 1 1 146 ILE HG22 H  -9.834 36.103  14.258 1.00 . A A . 146 ILE HG22 1 1 
        2  5052 1 1 146 ILE HG23 H -11.487 35.716  14.787 1.00 . A A . 146 ILE HG23 1 1 
        2  5053 1 1 146 ILE N    N -12.871 36.177  11.948 1.00 . A A . 146 ILE N    1 1 
        2  5054 1 1 146 ILE O    O  -9.676 36.493  10.436 1.00 . A A . 146 ILE O    1 1 
        2  5055 1 1 147 GLN C    C -11.046 36.686   7.616 1.00 . A A . 147 GLN C    1 1 
        2  5056 1 1 147 GLN CA   C -11.066 35.314   8.302 1.00 . A A . 147 GLN CA   1 1 
        2  5057 1 1 147 GLN CB   C -11.943 34.320   7.517 1.00 . A A . 147 GLN CB   1 1 
        2  5058 1 1 147 GLN CD   C -12.013 32.546   5.739 1.00 . A A . 147 GLN CD   1 1 
        2  5059 1 1 147 GLN CG   C -11.116 33.383   6.634 1.00 . A A . 147 GLN CG   1 1 
        2  5060 1 1 147 GLN H    H -12.433 35.079   9.885 1.00 . A A . 147 GLN H    1 1 
        2  5061 1 1 147 GLN HA   H -10.050 34.938   8.336 1.00 . A A . 147 GLN HA   1 1 
        2  5062 1 1 147 GLN HB2  H -12.540 33.716   8.202 1.00 . A A . 147 GLN HB2  1 1 
        2  5063 1 1 147 GLN HB3  H -12.620 34.878   6.869 1.00 . A A . 147 GLN HB3  1 1 
        2  5064 1 1 147 GLN HE21 H -12.212 31.082   7.101 1.00 . A A . 147 GLN HE21 1 1 
        2  5065 1 1 147 GLN HE22 H -13.062 30.902   5.545 1.00 . A A . 147 GLN HE22 1 1 
        2  5066 1 1 147 GLN HG2  H -10.461 33.968   5.991 1.00 . A A . 147 GLN HG2  1 1 
        2  5067 1 1 147 GLN HG3  H -10.513 32.728   7.260 1.00 . A A . 147 GLN HG3  1 1 
        2  5068 1 1 147 GLN N    N -11.499 35.402   9.683 1.00 . A A . 147 GLN N    1 1 
        2  5069 1 1 147 GLN NE2  N -12.478 31.404   6.189 1.00 . A A . 147 GLN NE2  1 1 
        2  5070 1 1 147 GLN O    O -10.385 36.791   6.594 1.00 . A A . 147 GLN O    1 1 
        2  5071 1 1 147 GLN OE1  O -12.410 32.944   4.663 1.00 . A A . 147 GLN OE1  1 1 
        2  5072 1 1 148 GLU C    C -10.360 39.620   7.269 1.00 . A A . 148 GLU C    1 1 
        2  5073 1 1 148 GLU CA   C -11.727 39.096   7.707 1.00 . A A . 148 GLU CA   1 1 
        2  5074 1 1 148 GLU CB   C -12.323 40.013   8.794 1.00 . A A . 148 GLU CB   1 1 
        2  5075 1 1 148 GLU CD   C -12.901 42.383   9.516 1.00 . A A . 148 GLU CD   1 1 
        2  5076 1 1 148 GLU CG   C -12.346 41.495   8.393 1.00 . A A . 148 GLU CG   1 1 
        2  5077 1 1 148 GLU H    H -12.207 37.504   9.032 1.00 . A A . 148 GLU H    1 1 
        2  5078 1 1 148 GLU HA   H -12.384 39.105   6.837 1.00 . A A . 148 GLU HA   1 1 
        2  5079 1 1 148 GLU HB2  H -13.341 39.704   8.982 1.00 . A A . 148 GLU HB2  1 1 
        2  5080 1 1 148 GLU HB3  H -11.759 39.894   9.722 1.00 . A A . 148 GLU HB3  1 1 
        2  5081 1 1 148 GLU HG2  H -11.332 41.829   8.164 1.00 . A A . 148 GLU HG2  1 1 
        2  5082 1 1 148 GLU HG3  H -12.945 41.596   7.485 1.00 . A A . 148 GLU HG3  1 1 
        2  5083 1 1 148 GLU N    N -11.640 37.723   8.226 1.00 . A A . 148 GLU N    1 1 
        2  5084 1 1 148 GLU O    O -10.065 39.684   6.081 1.00 . A A . 148 GLU O    1 1 
        2  5085 1 1 148 GLU OE1  O -12.181 42.538  10.529 1.00 . A A . 148 GLU OE1  1 1 
        2  5086 1 1 148 GLU OE2  O -13.958 43.024   9.291 1.00 . A A . 148 GLU OE2  1 1 
        2  5087 1 1 149 ASN C    C  -7.079 39.149   8.449 1.00 . A A . 149 ASN C    1 1 
        2  5088 1 1 149 ASN CA   C  -8.093 40.221   8.020 1.00 . A A . 149 ASN CA   1 1 
        2  5089 1 1 149 ASN CB   C  -7.881 41.537   8.795 1.00 . A A . 149 ASN CB   1 1 
        2  5090 1 1 149 ASN CG   C  -7.060 42.525   7.989 1.00 . A A . 149 ASN CG   1 1 
        2  5091 1 1 149 ASN H    H  -9.811 39.720   9.189 1.00 . A A . 149 ASN H    1 1 
        2  5092 1 1 149 ASN HA   H  -7.966 40.420   6.954 1.00 . A A . 149 ASN HA   1 1 
        2  5093 1 1 149 ASN HB2  H  -8.836 42.022   9.000 1.00 . A A . 149 ASN HB2  1 1 
        2  5094 1 1 149 ASN HB3  H  -7.391 41.332   9.745 1.00 . A A . 149 ASN HB3  1 1 
        2  5095 1 1 149 ASN HD21 H  -5.534 42.533   9.294 1.00 . A A . 149 ASN HD21 1 1 
        2  5096 1 1 149 ASN HD22 H  -5.372 43.459   7.805 1.00 . A A . 149 ASN HD22 1 1 
        2  5097 1 1 149 ASN N    N  -9.460 39.761   8.245 1.00 . A A . 149 ASN N    1 1 
        2  5098 1 1 149 ASN ND2  N  -5.932 42.969   8.492 1.00 . A A . 149 ASN ND2  1 1 
        2  5099 1 1 149 ASN O    O  -6.029 38.963   7.845 1.00 . A A . 149 ASN O    1 1 
        2  5100 1 1 149 ASN OD1  O  -7.496 43.019   6.972 1.00 . A A . 149 ASN OD1  1 1 
        2  5101 1 1 150 GLY C    C  -6.740 35.938   8.968 1.00 . A A . 150 GLY C    1 1 
        2  5102 1 1 150 GLY CA   C  -6.624 37.184   9.856 1.00 . A A . 150 GLY CA   1 1 
        2  5103 1 1 150 GLY H    H  -8.395 38.363   9.774 1.00 . A A . 150 GLY H    1 1 
        2  5104 1 1 150 GLY HA2  H  -5.585 37.514   9.874 1.00 . A A . 150 GLY HA2  1 1 
        2  5105 1 1 150 GLY HA3  H  -6.907 36.907  10.867 1.00 . A A . 150 GLY HA3  1 1 
        2  5106 1 1 150 GLY N    N  -7.454 38.301   9.411 1.00 . A A . 150 GLY N    1 1 
        2  5107 1 1 150 GLY O    O  -6.170 34.898   9.299 1.00 . A A . 150 GLY O    1 1 
        2  5108 1 1 151 GLY C    C  -7.439 35.340   5.497 1.00 . A A . 151 GLY C    1 1 
        2  5109 1 1 151 GLY CA   C  -7.671 34.907   6.931 1.00 . A A . 151 GLY CA   1 1 
        2  5110 1 1 151 GLY H    H  -8.031 36.859   7.708 1.00 . A A . 151 GLY H    1 1 
        2  5111 1 1 151 GLY HA2  H  -6.970 34.104   7.154 1.00 . A A . 151 GLY HA2  1 1 
        2  5112 1 1 151 GLY HA3  H  -8.669 34.501   6.992 1.00 . A A . 151 GLY HA3  1 1 
        2  5113 1 1 151 GLY N    N  -7.520 36.003   7.883 1.00 . A A . 151 GLY N    1 1 
        2  5114 1 1 151 GLY O    O  -6.408 34.974   4.970 1.00 . A A . 151 GLY O    1 1 
        2  5115 1 1 152 TRP C    C  -6.707 37.543   3.436 1.00 . A A . 152 TRP C    1 1 
        2  5116 1 1 152 TRP CA   C  -8.009 36.759   3.580 1.00 . A A . 152 TRP CA   1 1 
        2  5117 1 1 152 TRP CB   C  -9.205 37.619   3.171 1.00 . A A . 152 TRP CB   1 1 
        2  5118 1 1 152 TRP CD1  C -11.203 36.052   3.143 1.00 . A A . 152 TRP CD1  1 1 
        2  5119 1 1 152 TRP CD2  C -10.588 36.750   1.099 1.00 . A A . 152 TRP CD2  1 1 
        2  5120 1 1 152 TRP CE2  C -11.701 35.878   0.923 1.00 . A A . 152 TRP CE2  1 1 
        2  5121 1 1 152 TRP CE3  C -10.013 37.318  -0.060 1.00 . A A . 152 TRP CE3  1 1 
        2  5122 1 1 152 TRP CG   C -10.299 36.842   2.522 1.00 . A A . 152 TRP CG   1 1 
        2  5123 1 1 152 TRP CH2  C -11.624 36.163  -1.481 1.00 . A A . 152 TRP CH2  1 1 
        2  5124 1 1 152 TRP CZ2  C -12.215 35.581  -0.345 1.00 . A A . 152 TRP CZ2  1 1 
        2  5125 1 1 152 TRP CZ3  C -10.534 37.040  -1.337 1.00 . A A . 152 TRP CZ3  1 1 
        2  5126 1 1 152 TRP H    H  -9.018 36.623   5.455 1.00 . A A . 152 TRP H    1 1 
        2  5127 1 1 152 TRP HA   H  -7.939 35.915   2.893 1.00 . A A . 152 TRP HA   1 1 
        2  5128 1 1 152 TRP HB2  H  -9.601 38.154   4.034 1.00 . A A . 152 TRP HB2  1 1 
        2  5129 1 1 152 TRP HB3  H  -8.870 38.369   2.454 1.00 . A A . 152 TRP HB3  1 1 
        2  5130 1 1 152 TRP HD1  H -11.262 35.901   4.214 1.00 . A A . 152 TRP HD1  1 1 
        2  5131 1 1 152 TRP HE1  H -12.771 34.828   2.441 1.00 . A A . 152 TRP HE1  1 1 
        2  5132 1 1 152 TRP HE3  H  -9.157 37.970   0.046 1.00 . A A . 152 TRP HE3  1 1 
        2  5133 1 1 152 TRP HH2  H -11.988 35.922  -2.469 1.00 . A A . 152 TRP HH2  1 1 
        2  5134 1 1 152 TRP HZ2  H -13.040 34.896  -0.436 1.00 . A A . 152 TRP HZ2  1 1 
        2  5135 1 1 152 TRP HZ3  H -10.075 37.482  -2.211 1.00 . A A . 152 TRP HZ3  1 1 
        2  5136 1 1 152 TRP N    N  -8.221 36.261   4.942 1.00 . A A . 152 TRP N    1 1 
        2  5137 1 1 152 TRP NE1  N -12.028 35.470   2.200 1.00 . A A . 152 TRP NE1  1 1 
        2  5138 1 1 152 TRP O    O  -5.868 37.173   2.617 1.00 . A A . 152 TRP O    1 1 
        2  5139 1 1 153 ASP C    C  -4.002 38.404   4.820 1.00 . A A . 153 ASP C    1 1 
        2  5140 1 1 153 ASP CA   C  -5.203 39.238   4.367 1.00 . A A . 153 ASP CA   1 1 
        2  5141 1 1 153 ASP CB   C  -5.363 40.476   5.268 1.00 . A A . 153 ASP CB   1 1 
        2  5142 1 1 153 ASP CG   C  -4.878 41.766   4.607 1.00 . A A . 153 ASP CG   1 1 
        2  5143 1 1 153 ASP H    H  -7.139 38.658   5.069 1.00 . A A . 153 ASP H    1 1 
        2  5144 1 1 153 ASP HA   H  -5.011 39.569   3.344 1.00 . A A . 153 ASP HA   1 1 
        2  5145 1 1 153 ASP HB2  H  -6.413 40.605   5.528 1.00 . A A . 153 ASP HB2  1 1 
        2  5146 1 1 153 ASP HB3  H  -4.801 40.326   6.189 1.00 . A A . 153 ASP HB3  1 1 
        2  5147 1 1 153 ASP N    N  -6.435 38.441   4.382 1.00 . A A . 153 ASP N    1 1 
        2  5148 1 1 153 ASP O    O  -2.933 38.482   4.234 1.00 . A A . 153 ASP O    1 1 
        2  5149 1 1 153 ASP OD1  O  -5.405 42.079   3.525 1.00 . A A . 153 ASP OD1  1 1 
        2  5150 1 1 153 ASP OD2  O  -4.195 42.537   5.336 1.00 . A A . 153 ASP OD2  1 1 
        2  5151 1 1 154 THR C    C  -2.762 35.518   5.066 1.00 . A A . 154 THR C    1 1 
        2  5152 1 1 154 THR CA   C  -3.141 36.523   6.147 1.00 . A A . 154 THR CA   1 1 
        2  5153 1 1 154 THR CB   C  -3.547 35.783   7.423 1.00 . A A . 154 THR CB   1 1 
        2  5154 1 1 154 THR CG2  C  -2.475 34.829   7.951 1.00 . A A . 154 THR CG2  1 1 
        2  5155 1 1 154 THR H    H  -5.168 37.273   6.005 1.00 . A A . 154 THR H    1 1 
        2  5156 1 1 154 THR HA   H  -2.253 37.118   6.365 1.00 . A A . 154 THR HA   1 1 
        2  5157 1 1 154 THR HB   H  -4.465 35.224   7.237 1.00 . A A . 154 THR HB   1 1 
        2  5158 1 1 154 THR HG1  H  -4.321 37.443   8.040 1.00 . A A . 154 THR HG1  1 1 
        2  5159 1 1 154 THR HG21 H  -2.822 34.367   8.874 1.00 . A A . 154 THR HG21 1 1 
        2  5160 1 1 154 THR HG22 H  -1.555 35.381   8.142 1.00 . A A . 154 THR HG22 1 1 
        2  5161 1 1 154 THR HG23 H  -2.274 34.038   7.227 1.00 . A A . 154 THR HG23 1 1 
        2  5162 1 1 154 THR N    N  -4.217 37.425   5.705 1.00 . A A . 154 THR N    1 1 
        2  5163 1 1 154 THR O    O  -1.591 35.205   4.898 1.00 . A A . 154 THR O    1 1 
        2  5164 1 1 154 THR OG1  O  -3.772 36.746   8.426 1.00 . A A . 154 THR OG1  1 1 
        2  5165 1 1 155 PHE C    C  -2.836 34.636   2.088 1.00 . A A . 155 PHE C    1 1 
        2  5166 1 1 155 PHE CA   C  -3.505 33.992   3.289 1.00 . A A . 155 PHE CA   1 1 
        2  5167 1 1 155 PHE CB   C  -4.833 33.352   2.865 1.00 . A A . 155 PHE CB   1 1 
        2  5168 1 1 155 PHE CD1  C  -5.189 32.214   5.124 1.00 . A A . 155 PHE CD1  1 1 
        2  5169 1 1 155 PHE CD2  C  -5.697 30.978   3.094 1.00 . A A . 155 PHE CD2  1 1 
        2  5170 1 1 155 PHE CE1  C  -5.579 31.114   5.903 1.00 . A A . 155 PHE CE1  1 1 
        2  5171 1 1 155 PHE CE2  C  -6.070 29.870   3.875 1.00 . A A . 155 PHE CE2  1 1 
        2  5172 1 1 155 PHE CG   C  -5.256 32.162   3.715 1.00 . A A . 155 PHE CG   1 1 
        2  5173 1 1 155 PHE CZ   C  -6.019 29.938   5.277 1.00 . A A . 155 PHE CZ   1 1 
        2  5174 1 1 155 PHE H    H  -4.690 35.283   4.492 1.00 . A A . 155 PHE H    1 1 
        2  5175 1 1 155 PHE HA   H  -2.835 33.214   3.657 1.00 . A A . 155 PHE HA   1 1 
        2  5176 1 1 155 PHE HB2  H  -5.621 34.102   2.845 1.00 . A A . 155 PHE HB2  1 1 
        2  5177 1 1 155 PHE HB3  H  -4.747 33.032   1.831 1.00 . A A . 155 PHE HB3  1 1 
        2  5178 1 1 155 PHE HD1  H  -4.844 33.105   5.621 1.00 . A A . 155 PHE HD1  1 1 
        2  5179 1 1 155 PHE HD2  H  -5.743 30.913   2.015 1.00 . A A . 155 PHE HD2  1 1 
        2  5180 1 1 155 PHE HE1  H  -5.529 31.177   6.978 1.00 . A A . 155 PHE HE1  1 1 
        2  5181 1 1 155 PHE HE2  H  -6.388 28.959   3.395 1.00 . A A . 155 PHE HE2  1 1 
        2  5182 1 1 155 PHE HZ   H  -6.308 29.082   5.867 1.00 . A A . 155 PHE HZ   1 1 
        2  5183 1 1 155 PHE N    N  -3.735 34.979   4.339 1.00 . A A . 155 PHE N    1 1 
        2  5184 1 1 155 PHE O    O  -1.904 34.059   1.549 1.00 . A A . 155 PHE O    1 1 
        2  5185 1 1 156 VAL C    C  -1.232 37.093   0.990 1.00 . A A . 156 VAL C    1 1 
        2  5186 1 1 156 VAL CA   C  -2.616 36.565   0.601 1.00 . A A . 156 VAL CA   1 1 
        2  5187 1 1 156 VAL CB   C  -3.529 37.709   0.136 1.00 . A A . 156 VAL CB   1 1 
        2  5188 1 1 156 VAL CG1  C  -2.912 38.488  -1.033 1.00 . A A . 156 VAL CG1  1 1 
        2  5189 1 1 156 VAL CG2  C  -4.901 37.183  -0.334 1.00 . A A . 156 VAL CG2  1 1 
        2  5190 1 1 156 VAL H    H  -4.015 36.288   2.202 1.00 . A A . 156 VAL H    1 1 
        2  5191 1 1 156 VAL HA   H  -2.475 35.876  -0.232 1.00 . A A . 156 VAL HA   1 1 
        2  5192 1 1 156 VAL HB   H  -3.679 38.388   0.976 1.00 . A A . 156 VAL HB   1 1 
        2  5193 1 1 156 VAL HG11 H  -1.962 38.933  -0.733 1.00 . A A . 156 VAL HG11 1 1 
        2  5194 1 1 156 VAL HG12 H  -2.734 37.818  -1.875 1.00 . A A . 156 VAL HG12 1 1 
        2  5195 1 1 156 VAL HG13 H  -3.581 39.293  -1.331 1.00 . A A . 156 VAL HG13 1 1 
        2  5196 1 1 156 VAL HG21 H  -4.878 36.917  -1.389 1.00 . A A . 156 VAL HG21 1 1 
        2  5197 1 1 156 VAL HG22 H  -5.647 37.960  -0.167 1.00 . A A . 156 VAL HG22 1 1 
        2  5198 1 1 156 VAL HG23 H  -5.211 36.304   0.229 1.00 . A A . 156 VAL HG23 1 1 
        2  5199 1 1 156 VAL N    N  -3.242 35.845   1.713 1.00 . A A . 156 VAL N    1 1 
        2  5200 1 1 156 VAL O    O  -0.331 37.055   0.160 1.00 . A A . 156 VAL O    1 1 
        2  5201 1 1 157 GLU C    C   1.305 36.878   2.913 1.00 . A A . 157 GLU C    1 1 
        2  5202 1 1 157 GLU CA   C   0.263 37.984   2.737 1.00 . A A . 157 GLU CA   1 1 
        2  5203 1 1 157 GLU CB   C   0.045 38.699   4.082 1.00 . A A . 157 GLU CB   1 1 
        2  5204 1 1 157 GLU CD   C   2.064 40.262   3.805 1.00 . A A . 157 GLU CD   1 1 
        2  5205 1 1 157 GLU CG   C   1.336 39.248   4.706 1.00 . A A . 157 GLU CG   1 1 
        2  5206 1 1 157 GLU H    H  -1.806 37.486   2.900 1.00 . A A . 157 GLU H    1 1 
        2  5207 1 1 157 GLU HA   H   0.647 38.705   2.013 1.00 . A A . 157 GLU HA   1 1 
        2  5208 1 1 157 GLU HB2  H  -0.653 39.523   3.939 1.00 . A A . 157 GLU HB2  1 1 
        2  5209 1 1 157 GLU HB3  H  -0.399 37.995   4.791 1.00 . A A . 157 GLU HB3  1 1 
        2  5210 1 1 157 GLU HG2  H   1.077 39.723   5.655 1.00 . A A . 157 GLU HG2  1 1 
        2  5211 1 1 157 GLU HG3  H   1.996 38.411   4.941 1.00 . A A . 157 GLU HG3  1 1 
        2  5212 1 1 157 GLU N    N  -1.019 37.451   2.261 1.00 . A A . 157 GLU N    1 1 
        2  5213 1 1 157 GLU O    O   2.409 36.944   2.380 1.00 . A A . 157 GLU O    1 1 
        2  5214 1 1 157 GLU OE1  O   1.385 41.095   3.182 1.00 . A A . 157 GLU OE1  1 1 
        2  5215 1 1 157 GLU OE2  O   3.314 40.351   3.957 1.00 . A A . 157 GLU OE2  1 1 
        2  5216 1 1 158 LEU C    C   1.781 33.682   2.697 1.00 . A A . 158 LEU C    1 1 
        2  5217 1 1 158 LEU CA   C   1.814 34.671   3.864 1.00 . A A . 158 LEU CA   1 1 
        2  5218 1 1 158 LEU CB   C   1.458 34.005   5.211 1.00 . A A . 158 LEU CB   1 1 
        2  5219 1 1 158 LEU CD1  C   2.889 35.640   6.515 1.00 . A A . 158 LEU CD1  1 1 
        2  5220 1 1 158 LEU CD2  C   2.075 33.551   7.610 1.00 . A A . 158 LEU CD2  1 1 
        2  5221 1 1 158 LEU CG   C   2.543 34.169   6.286 1.00 . A A . 158 LEU CG   1 1 
        2  5222 1 1 158 LEU H    H   0.004 35.801   4.032 1.00 . A A . 158 LEU H    1 1 
        2  5223 1 1 158 LEU HA   H   2.844 35.023   3.895 1.00 . A A . 158 LEU HA   1 1 
        2  5224 1 1 158 LEU HB2  H   0.536 34.420   5.601 1.00 . A A . 158 LEU HB2  1 1 
        2  5225 1 1 158 LEU HB3  H   1.265 32.951   5.056 1.00 . A A . 158 LEU HB3  1 1 
        2  5226 1 1 158 LEU HD11 H   3.360 35.795   7.481 1.00 . A A . 158 LEU HD11 1 1 
        2  5227 1 1 158 LEU HD12 H   1.984 36.246   6.443 1.00 . A A . 158 LEU HD12 1 1 
        2  5228 1 1 158 LEU HD13 H   3.584 35.968   5.742 1.00 . A A . 158 LEU HD13 1 1 
        2  5229 1 1 158 LEU HD21 H   2.353 34.159   8.465 1.00 . A A . 158 LEU HD21 1 1 
        2  5230 1 1 158 LEU HD22 H   0.987 33.471   7.612 1.00 . A A . 158 LEU HD22 1 1 
        2  5231 1 1 158 LEU HD23 H   2.525 32.568   7.700 1.00 . A A . 158 LEU HD23 1 1 
        2  5232 1 1 158 LEU HG   H   3.445 33.643   5.971 1.00 . A A . 158 LEU HG   1 1 
        2  5233 1 1 158 LEU N    N   0.944 35.824   3.649 1.00 . A A . 158 LEU N    1 1 
        2  5234 1 1 158 LEU O    O   2.415 32.639   2.799 1.00 . A A . 158 LEU O    1 1 
        2  5235 1 1 159 TYR C    C   0.188 31.692   0.919 1.00 . A A . 159 TYR C    1 1 
        2  5236 1 1 159 TYR CA   C   0.755 33.057   0.518 1.00 . A A . 159 TYR CA   1 1 
        2  5237 1 1 159 TYR CB   C   2.041 32.924  -0.301 1.00 . A A . 159 TYR CB   1 1 
        2  5238 1 1 159 TYR CD1  C   1.918 35.273  -1.252 1.00 . A A . 159 TYR CD1  1 1 
        2  5239 1 1 159 TYR CD2  C   4.049 34.444  -0.400 1.00 . A A . 159 TYR CD2  1 1 
        2  5240 1 1 159 TYR CE1  C   2.529 36.484  -1.618 1.00 . A A . 159 TYR CE1  1 1 
        2  5241 1 1 159 TYR CE2  C   4.664 35.655  -0.761 1.00 . A A . 159 TYR CE2  1 1 
        2  5242 1 1 159 TYR CG   C   2.684 34.243  -0.671 1.00 . A A . 159 TYR CG   1 1 
        2  5243 1 1 159 TYR CZ   C   3.914 36.661  -1.401 1.00 . A A . 159 TYR CZ   1 1 
        2  5244 1 1 159 TYR H    H   0.484 34.829   1.665 1.00 . A A . 159 TYR H    1 1 
        2  5245 1 1 159 TYR HA   H  -0.003 33.522  -0.111 1.00 . A A . 159 TYR HA   1 1 
        2  5246 1 1 159 TYR HB2  H   2.750 32.331   0.277 1.00 . A A . 159 TYR HB2  1 1 
        2  5247 1 1 159 TYR HB3  H   1.826 32.371  -1.215 1.00 . A A . 159 TYR HB3  1 1 
        2  5248 1 1 159 TYR HD1  H   0.853 35.148  -1.396 1.00 . A A . 159 TYR HD1  1 1 
        2  5249 1 1 159 TYR HD2  H   4.618 33.664   0.084 1.00 . A A . 159 TYR HD2  1 1 
        2  5250 1 1 159 TYR HE1  H   1.926 37.276  -2.035 1.00 . A A . 159 TYR HE1  1 1 
        2  5251 1 1 159 TYR HE2  H   5.710 35.819  -0.570 1.00 . A A . 159 TYR HE2  1 1 
        2  5252 1 1 159 TYR HH   H   3.972 38.235  -2.481 1.00 . A A . 159 TYR HH   1 1 
        2  5253 1 1 159 TYR N    N   0.991 33.954   1.655 1.00 . A A . 159 TYR N    1 1 
        2  5254 1 1 159 TYR O    O   0.354 30.711   0.199 1.00 . A A . 159 TYR O    1 1 
        2  5255 1 1 159 TYR OH   O   4.560 37.744  -1.908 1.00 . A A . 159 TYR OH   1 1 
        2  5256 1 1 160 GLY C    C  -0.123 29.762   3.620 1.00 . A A . 160 GLY C    1 1 
        2  5257 1 1 160 GLY CA   C  -1.046 30.403   2.603 1.00 . A A . 160 GLY CA   1 1 
        2  5258 1 1 160 GLY H    H  -0.701 32.522   2.508 1.00 . A A . 160 GLY H    1 1 
        2  5259 1 1 160 GLY HA2  H  -2.013 30.607   3.066 1.00 . A A . 160 GLY HA2  1 1 
        2  5260 1 1 160 GLY HA3  H  -1.168 29.675   1.813 1.00 . A A . 160 GLY HA3  1 1 
        2  5261 1 1 160 GLY N    N  -0.504 31.638   2.058 1.00 . A A . 160 GLY N    1 1 
        2  5262 1 1 160 GLY O    O   0.119 28.563   3.593 1.00 . A A . 160 GLY O    1 1 
        2  5263 1 1 161 ASN C    C   0.683 30.630   7.003 1.00 . A A . 161 ASN C    1 1 
        2  5264 1 1 161 ASN CA   C   1.163 30.048   5.678 1.00 . A A . 161 ASN CA   1 1 
        2  5265 1 1 161 ASN CB   C   2.635 30.387   5.372 1.00 . A A . 161 ASN CB   1 1 
        2  5266 1 1 161 ASN CG   C   3.288 29.337   4.497 1.00 . A A . 161 ASN CG   1 1 
        2  5267 1 1 161 ASN H    H   0.039 31.505   4.606 1.00 . A A . 161 ASN H    1 1 
        2  5268 1 1 161 ASN HA   H   1.061 28.964   5.757 1.00 . A A . 161 ASN HA   1 1 
        2  5269 1 1 161 ASN HB2  H   2.708 31.335   4.850 1.00 . A A . 161 ASN HB2  1 1 
        2  5270 1 1 161 ASN HB3  H   3.211 30.480   6.287 1.00 . A A . 161 ASN HB3  1 1 
        2  5271 1 1 161 ASN HD21 H   4.086 28.367   6.084 1.00 . A A . 161 ASN HD21 1 1 
        2  5272 1 1 161 ASN HD22 H   4.380 27.719   4.478 1.00 . A A . 161 ASN HD22 1 1 
        2  5273 1 1 161 ASN N    N   0.324 30.538   4.596 1.00 . A A . 161 ASN N    1 1 
        2  5274 1 1 161 ASN ND2  N   4.045 28.445   5.093 1.00 . A A . 161 ASN ND2  1 1 
        2  5275 1 1 161 ASN O    O  -0.239 31.439   7.046 1.00 . A A . 161 ASN O    1 1 
        2  5276 1 1 161 ASN OD1  O   3.262 29.385   3.289 1.00 . A A . 161 ASN OD1  1 1 
        2  5277 1 1 162 ASN C    C   2.253 30.422  10.357 1.00 . A A . 162 ASN C    1 1 
        2  5278 1 1 162 ASN CA   C   1.060 30.730   9.444 1.00 . A A . 162 ASN CA   1 1 
        2  5279 1 1 162 ASN CB   C  -0.233 30.081   9.972 1.00 . A A . 162 ASN CB   1 1 
        2  5280 1 1 162 ASN CG   C  -1.475 30.876   9.605 1.00 . A A . 162 ASN CG   1 1 
        2  5281 1 1 162 ASN H    H   2.040 29.519   7.988 1.00 . A A . 162 ASN H    1 1 
        2  5282 1 1 162 ASN HA   H   0.926 31.812   9.413 1.00 . A A . 162 ASN HA   1 1 
        2  5283 1 1 162 ASN HB2  H  -0.299 29.068   9.587 1.00 . A A . 162 ASN HB2  1 1 
        2  5284 1 1 162 ASN HB3  H  -0.200 30.009  11.056 1.00 . A A . 162 ASN HB3  1 1 
        2  5285 1 1 162 ASN HD21 H  -2.073 29.563   8.236 1.00 . A A . 162 ASN HD21 1 1 
        2  5286 1 1 162 ASN HD22 H  -2.993 31.025   8.413 1.00 . A A . 162 ASN HD22 1 1 
        2  5287 1 1 162 ASN N    N   1.320 30.219   8.100 1.00 . A A . 162 ASN N    1 1 
        2  5288 1 1 162 ASN ND2  N  -2.355 30.349   8.792 1.00 . A A . 162 ASN ND2  1 1 
        2  5289 1 1 162 ASN O    O   2.330 29.333  10.898 1.00 . A A . 162 ASN O    1 1 
        2  5290 1 1 162 ASN OD1  O  -1.678 31.979  10.076 1.00 . A A . 162 ASN OD1  1 1 
        2  5291 1 1 163 ALA C    C   4.018 31.514  12.911 1.00 . A A . 163 ALA C    1 1 
        2  5292 1 1 163 ALA CA   C   4.333 31.139  11.452 1.00 . A A . 163 ALA CA   1 1 
        2  5293 1 1 163 ALA CB   C   5.521 31.961  10.941 1.00 . A A . 163 ALA CB   1 1 
        2  5294 1 1 163 ALA H    H   3.121 32.222  10.038 1.00 . A A . 163 ALA H    1 1 
        2  5295 1 1 163 ALA HA   H   4.617 30.082  11.437 1.00 . A A . 163 ALA HA   1 1 
        2  5296 1 1 163 ALA HB1  H   6.376 31.804  11.600 1.00 . A A . 163 ALA HB1  1 1 
        2  5297 1 1 163 ALA HB2  H   5.272 33.023  10.928 1.00 . A A . 163 ALA HB2  1 1 
        2  5298 1 1 163 ALA HB3  H   5.788 31.640   9.934 1.00 . A A . 163 ALA HB3  1 1 
        2  5299 1 1 163 ALA N    N   3.185 31.360  10.557 1.00 . A A . 163 ALA N    1 1 
        2  5300 1 1 163 ALA O    O   4.101 30.691  13.818 1.00 . A A . 163 ALA O    1 1 
        2  5301 1 1 164 ALA C    C   1.877 32.564  14.972 1.00 . A A . 164 ALA C    1 1 
        2  5302 1 1 164 ALA CA   C   3.190 33.206  14.485 1.00 . A A . 164 ALA CA   1 1 
        2  5303 1 1 164 ALA CB   C   3.081 34.733  14.468 1.00 . A A . 164 ALA CB   1 1 
        2  5304 1 1 164 ALA H    H   3.529 33.403  12.377 1.00 . A A . 164 ALA H    1 1 
        2  5305 1 1 164 ALA HA   H   3.972 32.918  15.191 1.00 . A A . 164 ALA HA   1 1 
        2  5306 1 1 164 ALA HB1  H   2.812 35.085  15.464 1.00 . A A . 164 ALA HB1  1 1 
        2  5307 1 1 164 ALA HB2  H   2.312 35.047  13.760 1.00 . A A . 164 ALA HB2  1 1 
        2  5308 1 1 164 ALA HB3  H   4.038 35.171  14.182 1.00 . A A . 164 ALA HB3  1 1 
        2  5309 1 1 164 ALA N    N   3.578 32.753  13.146 1.00 . A A . 164 ALA N    1 1 
        2  5310 1 1 164 ALA O    O   1.688 32.367  16.173 1.00 . A A . 164 ALA O    1 1 
        2  5311 1 1 165 ALA C    C  -0.100 29.998  14.495 1.00 . A A . 165 ALA C    1 1 
        2  5312 1 1 165 ALA CA   C  -0.259 31.514  14.292 1.00 . A A . 165 ALA CA   1 1 
        2  5313 1 1 165 ALA CB   C  -1.198 31.800  13.122 1.00 . A A . 165 ALA CB   1 1 
        2  5314 1 1 165 ALA H    H   1.242 32.366  13.068 1.00 . A A . 165 ALA H    1 1 
        2  5315 1 1 165 ALA HA   H  -0.712 31.918  15.199 1.00 . A A . 165 ALA HA   1 1 
        2  5316 1 1 165 ALA HB1  H  -0.621 32.040  12.234 1.00 . A A . 165 ALA HB1  1 1 
        2  5317 1 1 165 ALA HB2  H  -1.817 30.924  12.915 1.00 . A A . 165 ALA HB2  1 1 
        2  5318 1 1 165 ALA HB3  H  -1.842 32.646  13.358 1.00 . A A . 165 ALA HB3  1 1 
        2  5319 1 1 165 ALA N    N   1.001 32.203  14.032 1.00 . A A . 165 ALA N    1 1 
        2  5320 1 1 165 ALA O    O  -0.841 29.442  15.300 1.00 . A A . 165 ALA O    1 1 
        2  5321 1 1 166 GLU C    C   1.465 27.625  15.666 1.00 . A A . 166 GLU C    1 1 
        2  5322 1 1 166 GLU CA   C   1.300 27.956  14.181 1.00 . A A . 166 GLU CA   1 1 
        2  5323 1 1 166 GLU CB   C   2.614 27.579  13.462 1.00 . A A . 166 GLU CB   1 1 
        2  5324 1 1 166 GLU CD   C   2.399 25.080  12.804 1.00 . A A . 166 GLU CD   1 1 
        2  5325 1 1 166 GLU CG   C   2.439 26.551  12.327 1.00 . A A . 166 GLU CG   1 1 
        2  5326 1 1 166 GLU H    H   1.594 29.902  13.364 1.00 . A A . 166 GLU H    1 1 
        2  5327 1 1 166 GLU HA   H   0.490 27.333  13.796 1.00 . A A . 166 GLU HA   1 1 
        2  5328 1 1 166 GLU HB2  H   3.064 28.480  13.054 1.00 . A A . 166 GLU HB2  1 1 
        2  5329 1 1 166 GLU HB3  H   3.344 27.198  14.177 1.00 . A A . 166 GLU HB3  1 1 
        2  5330 1 1 166 GLU HG2  H   1.533 26.795  11.766 1.00 . A A . 166 GLU HG2  1 1 
        2  5331 1 1 166 GLU HG3  H   3.286 26.676  11.650 1.00 . A A . 166 GLU HG3  1 1 
        2  5332 1 1 166 GLU N    N   0.966 29.382  13.957 1.00 . A A . 166 GLU N    1 1 
        2  5333 1 1 166 GLU O    O   1.121 26.544  16.124 1.00 . A A . 166 GLU O    1 1 
        2  5334 1 1 166 GLU OE1  O   1.882 24.831  13.907 1.00 . A A . 166 GLU OE1  1 1 
        2  5335 1 1 166 GLU OE2  O   3.127 24.245  12.202 1.00 . A A . 166 GLU OE2  1 1 
        2  5336 1 1 167 SER C    C   0.582 27.903  18.537 1.00 . A A . 167 SER C    1 1 
        2  5337 1 1 167 SER CA   C   1.873 28.464  17.936 1.00 . A A . 167 SER CA   1 1 
        2  5338 1 1 167 SER CB   C   2.194 29.799  18.605 1.00 . A A . 167 SER CB   1 1 
        2  5339 1 1 167 SER H    H   1.984 29.531  16.065 1.00 . A A . 167 SER H    1 1 
        2  5340 1 1 167 SER HA   H   2.669 27.752  18.149 1.00 . A A . 167 SER HA   1 1 
        2  5341 1 1 167 SER HB2  H   2.932 30.336  18.009 1.00 . A A . 167 SER HB2  1 1 
        2  5342 1 1 167 SER HB3  H   1.283 30.397  18.667 1.00 . A A . 167 SER HB3  1 1 
        2  5343 1 1 167 SER HG   H   3.061 30.420  20.231 1.00 . A A . 167 SER HG   1 1 
        2  5344 1 1 167 SER N    N   1.812 28.628  16.483 1.00 . A A . 167 SER N    1 1 
        2  5345 1 1 167 SER O    O   0.645 27.302  19.611 1.00 . A A . 167 SER O    1 1 
        2  5346 1 1 167 SER OG   O   2.704 29.593  19.910 1.00 . A A . 167 SER OG   1 1 
        2  5347 1 1 168 ARG C    C  -2.210 27.807  19.770 1.00 . A A . 168 ARG C    1 1 
        2  5348 1 1 168 ARG CA   C  -1.926 27.677  18.270 1.00 . A A . 168 ARG CA   1 1 
        2  5349 1 1 168 ARG CB   C  -2.162 26.264  17.711 1.00 . A A . 168 ARG CB   1 1 
        2  5350 1 1 168 ARG CD   C  -1.741 23.832  18.124 1.00 . A A . 168 ARG CD   1 1 
        2  5351 1 1 168 ARG CG   C  -1.190 25.230  18.297 1.00 . A A . 168 ARG CG   1 1 
        2  5352 1 1 168 ARG CZ   C  -1.265 21.599  19.005 1.00 . A A . 168 ARG CZ   1 1 
        2  5353 1 1 168 ARG H    H  -0.503 28.571  16.962 1.00 . A A . 168 ARG H    1 1 
        2  5354 1 1 168 ARG HA   H  -2.652 28.324  17.776 1.00 . A A . 168 ARG HA   1 1 
        2  5355 1 1 168 ARG HB2  H  -3.186 25.975  17.947 1.00 . A A . 168 ARG HB2  1 1 
        2  5356 1 1 168 ARG HB3  H  -2.061 26.274  16.624 1.00 . A A . 168 ARG HB3  1 1 
        2  5357 1 1 168 ARG HD2  H  -2.785 23.828  18.442 1.00 . A A . 168 ARG HD2  1 1 
        2  5358 1 1 168 ARG HD3  H  -1.672 23.554  17.073 1.00 . A A . 168 ARG HD3  1 1 
        2  5359 1 1 168 ARG HE   H  -0.207 23.252  19.458 1.00 . A A . 168 ARG HE   1 1 
        2  5360 1 1 168 ARG HG2  H  -0.223 25.292  17.802 1.00 . A A . 168 ARG HG2  1 1 
        2  5361 1 1 168 ARG HG3  H  -1.051 25.402  19.362 1.00 . A A . 168 ARG HG3  1 1 
        2  5362 1 1 168 ARG HH11 H  -2.839 21.739  17.779 1.00 . A A . 168 ARG HH11 1 1 
        2  5363 1 1 168 ARG HH12 H  -2.458 20.119  18.306 1.00 . A A . 168 ARG HH12 1 1 
        2  5364 1 1 168 ARG HH21 H   0.222 21.214  20.272 1.00 . A A . 168 ARG HH21 1 1 
        2  5365 1 1 168 ARG HH22 H  -0.744 19.838  19.791 1.00 . A A . 168 ARG HH22 1 1 
        2  5366 1 1 168 ARG N    N  -0.578 28.145  17.886 1.00 . A A . 168 ARG N    1 1 
        2  5367 1 1 168 ARG NE   N  -0.988 22.879  18.948 1.00 . A A . 168 ARG NE   1 1 
        2  5368 1 1 168 ARG NH1  N  -2.268 21.094  18.341 1.00 . A A . 168 ARG NH1  1 1 
        2  5369 1 1 168 ARG NH2  N  -0.548 20.815  19.766 1.00 . A A . 168 ARG NH2  1 1 
        2  5370 1 1 168 ARG O    O  -2.783 26.930  20.418 1.00 . A A . 168 ARG O    1 1 
        2  5371 1 1 169 LYS C    C  -3.070 29.273  22.250 1.00 . A A . 169 LYS C    1 1 
        2  5372 1 1 169 LYS CA   C  -1.625 29.030  21.821 1.00 . A A . 169 LYS CA   1 1 
        2  5373 1 1 169 LYS CB   C  -0.672 30.161  22.238 1.00 . A A . 169 LYS CB   1 1 
        2  5374 1 1 169 LYS CD   C  -0.225 32.668  22.182 1.00 . A A . 169 LYS CD   1 1 
        2  5375 1 1 169 LYS CE   C  -0.894 33.112  23.493 1.00 . A A . 169 LYS CE   1 1 
        2  5376 1 1 169 LYS CG   C  -0.996 31.502  21.559 1.00 . A A . 169 LYS CG   1 1 
        2  5377 1 1 169 LYS H    H  -1.098 29.466  19.781 1.00 . A A . 169 LYS H    1 1 
        2  5378 1 1 169 LYS HA   H  -1.284 28.099  22.280 1.00 . A A . 169 LYS HA   1 1 
        2  5379 1 1 169 LYS HB2  H  -0.724 30.272  23.321 1.00 . A A . 169 LYS HB2  1 1 
        2  5380 1 1 169 LYS HB3  H   0.351 29.877  21.978 1.00 . A A . 169 LYS HB3  1 1 
        2  5381 1 1 169 LYS HD2  H   0.810 32.373  22.367 1.00 . A A . 169 LYS HD2  1 1 
        2  5382 1 1 169 LYS HD3  H  -0.230 33.486  21.460 1.00 . A A . 169 LYS HD3  1 1 
        2  5383 1 1 169 LYS HE2  H  -1.925 32.740  23.506 1.00 . A A . 169 LYS HE2  1 1 
        2  5384 1 1 169 LYS HE3  H  -0.368 32.651  24.336 1.00 . A A . 169 LYS HE3  1 1 
        2  5385 1 1 169 LYS HG2  H  -0.739 31.435  20.502 1.00 . A A . 169 LYS HG2  1 1 
        2  5386 1 1 169 LYS HG3  H  -2.062 31.719  21.632 1.00 . A A . 169 LYS HG3  1 1 
        2  5387 1 1 169 LYS HZ1  H  -1.357 34.873  24.479 1.00 . A A . 169 LYS HZ1  1 1 
        2  5388 1 1 169 LYS HZ2  H  -1.424 34.993  22.845 1.00 . A A . 169 LYS HZ2  1 1 
        2  5389 1 1 169 LYS HZ3  H   0.037 34.957  23.597 1.00 . A A . 169 LYS HZ3  1 1 
        2  5390 1 1 169 LYS N    N  -1.601 28.829  20.376 1.00 . A A . 169 LYS N    1 1 
        2  5391 1 1 169 LYS NZ   N  -0.906 34.591  23.618 1.00 . A A . 169 LYS NZ   1 1 
        2  5392 1 1 169 LYS O    O  -3.837 29.895  21.519 1.00 . A A . 169 LYS O    1 1 
        2  5393 1 1 170 GLY C    C  -5.412 28.006  24.399 1.00 . A A . 170 GLY C    1 1 
        2  5394 1 1 170 GLY CA   C  -4.668 29.297  24.105 1.00 . A A . 170 GLY CA   1 1 
        2  5395 1 1 170 GLY H    H  -2.682 28.520  24.075 1.00 . A A . 170 GLY H    1 1 
        2  5396 1 1 170 GLY HA2  H  -4.546 29.838  25.041 1.00 . A A . 170 GLY HA2  1 1 
        2  5397 1 1 170 GLY HA3  H  -5.280 29.899  23.432 1.00 . A A . 170 GLY HA3  1 1 
        2  5398 1 1 170 GLY N    N  -3.355 29.027  23.521 1.00 . A A . 170 GLY N    1 1 
        2  5399 1 1 170 GLY O    O  -5.241 27.498  25.501 1.00 . A A . 170 GLY O    1 1 
        2  5400 1 1 171 GLN C    C  -7.910 26.251  24.426 1.00 . A A . 171 GLN C    1 1 
        2  5401 1 1 171 GLN CA   C  -6.717 26.114  23.460 1.00 . A A . 171 GLN CA   1 1 
        2  5402 1 1 171 GLN CB   C  -5.783 24.949  23.848 1.00 . A A . 171 GLN CB   1 1 
        2  5403 1 1 171 GLN CD   C  -6.382 22.707  24.935 1.00 . A A . 171 GLN CD   1 1 
        2  5404 1 1 171 GLN CG   C  -6.452 23.576  23.686 1.00 . A A . 171 GLN CG   1 1 
        2  5405 1 1 171 GLN H    H  -5.937 27.817  22.453 1.00 . A A . 171 GLN H    1 1 
        2  5406 1 1 171 GLN HA   H  -7.126 25.901  22.470 1.00 . A A . 171 GLN HA   1 1 
        2  5407 1 1 171 GLN HB2  H  -4.888 24.983  23.227 1.00 . A A . 171 GLN HB2  1 1 
        2  5408 1 1 171 GLN HB3  H  -5.474 25.071  24.886 1.00 . A A . 171 GLN HB3  1 1 
        2  5409 1 1 171 GLN HE21 H  -8.324 22.778  25.165 1.00 . A A . 171 GLN HE21 1 1 
        2  5410 1 1 171 GLN HE22 H  -7.378 21.930  26.378 1.00 . A A . 171 GLN HE22 1 1 
        2  5411 1 1 171 GLN HG2  H  -7.503 23.720  23.448 1.00 . A A . 171 GLN HG2  1 1 
        2  5412 1 1 171 GLN HG3  H  -5.986 23.047  22.856 1.00 . A A . 171 GLN HG3  1 1 
        2  5413 1 1 171 GLN N    N  -5.944 27.359  23.354 1.00 . A A . 171 GLN N    1 1 
        2  5414 1 1 171 GLN NE2  N  -7.512 22.251  25.438 1.00 . A A . 171 GLN NE2  1 1 
        2  5415 1 1 171 GLN O    O  -7.848 25.819  25.577 1.00 . A A . 171 GLN O    1 1 
        2  5416 1 1 171 GLN OE1  O  -5.341 22.289  25.409 1.00 . A A . 171 GLN OE1  1 1 
        2  5417 1 1 172 GLU C    C -11.479 26.258  24.063 1.00 . A A . 172 GLU C    1 1 
        2  5418 1 1 172 GLU CA   C -10.263 26.909  24.726 1.00 . A A . 172 GLU CA   1 1 
        2  5419 1 1 172 GLU CB   C -10.484 28.413  24.977 1.00 . A A . 172 GLU CB   1 1 
        2  5420 1 1 172 GLU CD   C -11.263 30.106  26.680 1.00 . A A . 172 GLU CD   1 1 
        2  5421 1 1 172 GLU CG   C -10.724 28.689  26.466 1.00 . A A . 172 GLU CG   1 1 
        2  5422 1 1 172 GLU H    H  -9.146 26.856  22.923 1.00 . A A . 172 GLU H    1 1 
        2  5423 1 1 172 GLU HA   H -10.140 26.419  25.692 1.00 . A A . 172 GLU HA   1 1 
        2  5424 1 1 172 GLU HB2  H  -9.609 28.983  24.660 1.00 . A A . 172 GLU HB2  1 1 
        2  5425 1 1 172 GLU HB3  H -11.341 28.757  24.396 1.00 . A A . 172 GLU HB3  1 1 
        2  5426 1 1 172 GLU HG2  H -11.437 27.958  26.861 1.00 . A A . 172 GLU HG2  1 1 
        2  5427 1 1 172 GLU HG3  H  -9.783 28.560  27.005 1.00 . A A . 172 GLU HG3  1 1 
        2  5428 1 1 172 GLU N    N  -9.055 26.701  23.920 1.00 . A A . 172 GLU N    1 1 
        2  5429 1 1 172 GLU O    O -11.393 25.762  22.941 1.00 . A A . 172 GLU O    1 1 
        2  5430 1 1 172 GLU OE1  O -10.412 31.034  26.779 1.00 . A A . 172 GLU OE1  1 1 
        2  5431 1 1 172 GLU OE2  O -12.489 30.244  26.775 1.00 . A A . 172 GLU OE2  1 1 
        2  5432 1 1 173 ARG C    C -14.984 26.400  24.748 1.00 . A A . 173 ARG C    1 1 
        2  5433 1 1 173 ARG CA   C -13.826 25.510  24.328 1.00 . A A . 173 ARG CA   1 1 
        2  5434 1 1 173 ARG CB   C -14.010 24.095  24.892 1.00 . A A . 173 ARG CB   1 1 
        2  5435 1 1 173 ARG CD   C -12.513 22.140  25.454 1.00 . A A . 173 ARG CD   1 1 
        2  5436 1 1 173 ARG CG   C -12.960 23.109  24.356 1.00 . A A . 173 ARG CG   1 1 
        2  5437 1 1 173 ARG CZ   C -13.886 20.095  25.069 1.00 . A A . 173 ARG CZ   1 1 
        2  5438 1 1 173 ARG H    H -12.601 26.560  25.719 1.00 . A A . 173 ARG H    1 1 
        2  5439 1 1 173 ARG HA   H -13.824 25.474  23.239 1.00 . A A . 173 ARG HA   1 1 
        2  5440 1 1 173 ARG HB2  H -13.963 24.156  25.981 1.00 . A A . 173 ARG HB2  1 1 
        2  5441 1 1 173 ARG HB3  H -14.999 23.718  24.625 1.00 . A A . 173 ARG HB3  1 1 
        2  5442 1 1 173 ARG HD2  H -11.615 21.619  25.126 1.00 . A A . 173 ARG HD2  1 1 
        2  5443 1 1 173 ARG HD3  H -12.245 22.718  26.342 1.00 . A A . 173 ARG HD3  1 1 
        2  5444 1 1 173 ARG HE   H -14.136 21.371  26.588 1.00 . A A . 173 ARG HE   1 1 
        2  5445 1 1 173 ARG HG2  H -13.376 22.570  23.503 1.00 . A A . 173 ARG HG2  1 1 
        2  5446 1 1 173 ARG HG3  H -12.075 23.630  24.008 1.00 . A A . 173 ARG HG3  1 1 
        2  5447 1 1 173 ARG HH11 H -12.661 20.479  23.558 1.00 . A A . 173 ARG HH11 1 1 
        2  5448 1 1 173 ARG HH12 H -13.595 19.041  23.369 1.00 . A A . 173 ARG HH12 1 1 
        2  5449 1 1 173 ARG HH21 H -15.399 19.545  26.260 1.00 . A A . 173 ARG HH21 1 1 
        2  5450 1 1 173 ARG HH22 H -15.111 18.537  24.872 1.00 . A A . 173 ARG HH22 1 1 
        2  5451 1 1 173 ARG N    N -12.568 26.098  24.815 1.00 . A A . 173 ARG N    1 1 
        2  5452 1 1 173 ARG NE   N -13.562 21.160  25.786 1.00 . A A . 173 ARG NE   1 1 
        2  5453 1 1 173 ARG NH1  N -13.258 19.786  23.966 1.00 . A A . 173 ARG NH1  1 1 
        2  5454 1 1 173 ARG NH2  N -14.834 19.299  25.467 1.00 . A A . 173 ARG NH2  1 1 
        2  5455 1 1 173 ARG O    O -14.853 27.135  25.718 1.00 . A A . 173 ARG O    1 1 
        2  5456 1 1 174 LEU C    C -18.515 25.854  24.815 1.00 . A A . 174 LEU C    1 1 
        2  5457 1 1 174 LEU CA   C -17.393 26.838  24.462 1.00 . A A . 174 LEU CA   1 1 
        2  5458 1 1 174 LEU CB   C -17.748 27.748  23.256 1.00 . A A . 174 LEU CB   1 1 
        2  5459 1 1 174 LEU CD1  C -18.492 29.757  24.639 1.00 . A A . 174 LEU CD1  1 1 
        2  5460 1 1 174 LEU CD2  C -16.138 29.643  23.792 1.00 . A A . 174 LEU CD2  1 1 
        2  5461 1 1 174 LEU CG   C -17.588 29.259  23.505 1.00 . A A . 174 LEU CG   1 1 
        2  5462 1 1 174 LEU H    H -16.205 25.369  23.522 1.00 . A A . 174 LEU H    1 1 
        2  5463 1 1 174 LEU HA   H -17.243 27.447  25.352 1.00 . A A . 174 LEU HA   1 1 
        2  5464 1 1 174 LEU HB2  H -17.137 27.476  22.393 1.00 . A A . 174 LEU HB2  1 1 
        2  5465 1 1 174 LEU HB3  H -18.781 27.574  22.952 1.00 . A A . 174 LEU HB3  1 1 
        2  5466 1 1 174 LEU HD11 H -18.306 30.815  24.815 1.00 . A A . 174 LEU HD11 1 1 
        2  5467 1 1 174 LEU HD12 H -19.536 29.621  24.357 1.00 . A A . 174 LEU HD12 1 1 
        2  5468 1 1 174 LEU HD13 H -18.299 29.225  25.569 1.00 . A A . 174 LEU HD13 1 1 
        2  5469 1 1 174 LEU HD21 H -15.493 29.272  22.996 1.00 . A A . 174 LEU HD21 1 1 
        2  5470 1 1 174 LEU HD22 H -15.812 29.233  24.746 1.00 . A A . 174 LEU HD22 1 1 
        2  5471 1 1 174 LEU HD23 H -16.044 30.727  23.843 1.00 . A A . 174 LEU HD23 1 1 
        2  5472 1 1 174 LEU HG   H -17.886 29.777  22.593 1.00 . A A . 174 LEU HG   1 1 
        2  5473 1 1 174 LEU N    N -16.150 26.135  24.173 1.00 . A A . 174 LEU N    1 1 
        2  5474 1 1 174 LEU O    O -18.328 24.635  24.768 1.00 . A A . 174 LEU O    1 1 
        2  5475 1 1 175 GLU C    C -21.978 25.953  24.343 1.00 . A A . 175 GLU C    1 1 
        2  5476 1 1 175 GLU CA   C -20.917 25.663  25.409 1.00 . A A . 175 GLU CA   1 1 
        2  5477 1 1 175 GLU CB   C -21.415 26.050  26.814 1.00 . A A . 175 GLU CB   1 1 
        2  5478 1 1 175 GLU CD   C -21.095 25.551  29.279 1.00 . A A . 175 GLU CD   1 1 
        2  5479 1 1 175 GLU CG   C -21.009 24.996  27.850 1.00 . A A . 175 GLU CG   1 1 
        2  5480 1 1 175 GLU H    H -19.783 27.403  25.043 1.00 . A A . 175 GLU H    1 1 
        2  5481 1 1 175 GLU HA   H -20.716 24.592  25.388 1.00 . A A . 175 GLU HA   1 1 
        2  5482 1 1 175 GLU HB2  H -21.006 27.023  27.095 1.00 . A A . 175 GLU HB2  1 1 
        2  5483 1 1 175 GLU HB3  H -22.503 26.131  26.813 1.00 . A A . 175 GLU HB3  1 1 
        2  5484 1 1 175 GLU HG2  H -21.666 24.129  27.738 1.00 . A A . 175 GLU HG2  1 1 
        2  5485 1 1 175 GLU HG3  H -19.988 24.661  27.649 1.00 . A A . 175 GLU HG3  1 1 
        2  5486 1 1 175 GLU N    N -19.690 26.401  25.110 1.00 . A A . 175 GLU N    1 1 
        2  5487 1 1 175 GLU O    O -22.136 27.093  23.904 1.00 . A A . 175 GLU O    1 1 
        2  5488 1 1 175 GLU OE1  O -20.041 26.016  29.775 1.00 . A A . 175 GLU OE1  1 1 
        2  5489 1 1 175 GLU OE2  O -22.137 25.323  29.933 1.00 . A A . 175 GLU OE2  1 1 
        2  5490 1 1 176 HIS C    C -25.015 25.545  23.635 1.00 . A A . 176 HIS C    1 1 
        2  5491 1 1 176 HIS CA   C -23.763 24.982  22.940 1.00 . A A . 176 HIS CA   1 1 
        2  5492 1 1 176 HIS CB   C -24.020 23.601  22.308 1.00 . A A . 176 HIS CB   1 1 
        2  5493 1 1 176 HIS CD2  C -25.203 22.397  24.245 1.00 . A A . 176 HIS CD2  1 1 
        2  5494 1 1 176 HIS CE1  C -23.970 20.576  24.353 1.00 . A A . 176 HIS CE1  1 1 
        2  5495 1 1 176 HIS CG   C -24.233 22.467  23.286 1.00 . A A . 176 HIS CG   1 1 
        2  5496 1 1 176 HIS H    H -22.462 23.995  24.292 1.00 . A A . 176 HIS H    1 1 
        2  5497 1 1 176 HIS HA   H -23.510 25.679  22.140 1.00 . A A . 176 HIS HA   1 1 
        2  5498 1 1 176 HIS HB2  H -24.886 23.662  21.647 1.00 . A A . 176 HIS HB2  1 1 
        2  5499 1 1 176 HIS HB3  H -23.160 23.350  21.686 1.00 . A A . 176 HIS HB3  1 1 
        2  5500 1 1 176 HIS HD2  H -25.958 23.150  24.447 1.00 . A A . 176 HIS HD2  1 1 
        2  5501 1 1 176 HIS HE1  H -23.591 19.612  24.661 1.00 . A A . 176 HIS HE1  1 1 
        2  5502 1 1 176 HIS HE2  H -25.564 20.882  25.691 1.00 . A A . 176 HIS HE2  1 1 
        2  5503 1 1 176 HIS N    N -22.622 24.889  23.856 1.00 . A A . 176 HIS N    1 1 
        2  5504 1 1 176 HIS ND1  N -23.448 21.309  23.361 1.00 . A A . 176 HIS ND1  1 1 
        2  5505 1 1 176 HIS NE2  N -25.019 21.206  24.908 1.00 . A A . 176 HIS NE2  1 1 
        2  5506 1 1 176 HIS O    O -25.096 25.562  24.867 1.00 . A A . 176 HIS O    1 1 
        2  5507 1 1 177 HIS C    C -28.546 25.587  22.687 1.00 . A A . 177 HIS C    1 1 
        2  5508 1 1 177 HIS CA   C -27.356 26.356  23.284 1.00 . A A . 177 HIS CA   1 1 
        2  5509 1 1 177 HIS CB   C -27.430 27.866  22.979 1.00 . A A . 177 HIS CB   1 1 
        2  5510 1 1 177 HIS CD2  C -26.288 28.159  20.703 1.00 . A A . 177 HIS CD2  1 1 
        2  5511 1 1 177 HIS CE1  C -28.018 28.788  19.500 1.00 . A A . 177 HIS CE1  1 1 
        2  5512 1 1 177 HIS CG   C -27.387 28.226  21.512 1.00 . A A . 177 HIS CG   1 1 
        2  5513 1 1 177 HIS H    H -25.969 25.663  21.849 1.00 . A A . 177 HIS H    1 1 
        2  5514 1 1 177 HIS HA   H -27.446 26.219  24.360 1.00 . A A . 177 HIS HA   1 1 
        2  5515 1 1 177 HIS HB2  H -28.366 28.245  23.388 1.00 . A A . 177 HIS HB2  1 1 
        2  5516 1 1 177 HIS HB3  H -26.610 28.375  23.486 1.00 . A A . 177 HIS HB3  1 1 
        2  5517 1 1 177 HIS HD2  H -25.302 27.823  20.992 1.00 . A A . 177 HIS HD2  1 1 
        2  5518 1 1 177 HIS HE1  H -28.637 29.044  18.653 1.00 . A A . 177 HIS HE1  1 1 
        2  5519 1 1 177 HIS N    N -26.051 25.836  22.843 1.00 . A A . 177 HIS N    1 1 
        2  5520 1 1 177 HIS ND1  N -28.474 28.672  20.754 1.00 . A A . 177 HIS ND1  1 1 
        2  5521 1 1 177 HIS NE2  N -26.704 28.508  19.440 1.00 . A A . 177 HIS NE2  1 1 
        2  5522 1 1 177 HIS O    O -29.503 25.391  23.473 1.00 . A A . 177 HIS O    1 1 
        3  5523 1 1   1 MET C    C -27.501 36.890   2.890 1.00 . A A .   1 MET C    1 1 
        3  5524 1 1   1 MET CA   C -26.839 35.510   2.835 1.00 . A A .   1 MET CA   1 1 
        3  5525 1 1   1 MET CB   C -27.890 34.423   3.138 1.00 . A A .   1 MET CB   1 1 
        3  5526 1 1   1 MET CE   C -28.419 31.548   1.178 1.00 . A A .   1 MET CE   1 1 
        3  5527 1 1   1 MET CG   C -27.291 33.021   3.224 1.00 . A A .   1 MET CG   1 1 
        3  5528 1 1   1 MET H1   H -25.159 36.299   3.775 1.00 . A A .   1 MET H1   1 1 
        3  5529 1 1   1 MET H2   H -25.937 35.177   4.699 1.00 . A A .   1 MET H2   1 1 
        3  5530 1 1   1 MET H3   H -25.020 34.708   3.436 1.00 . A A .   1 MET H3   1 1 
        3  5531 1 1   1 MET HA   H -26.508 35.367   1.805 1.00 . A A .   1 MET HA   1 1 
        3  5532 1 1   1 MET HB2  H -28.381 34.629   4.090 1.00 . A A .   1 MET HB2  1 1 
        3  5533 1 1   1 MET HB3  H -28.651 34.444   2.355 1.00 . A A .   1 MET HB3  1 1 
        3  5534 1 1   1 MET HE1  H -29.112 30.774   0.851 1.00 . A A .   1 MET HE1  1 1 
        3  5535 1 1   1 MET HE2  H -28.688 32.497   0.714 1.00 . A A .   1 MET HE2  1 1 
        3  5536 1 1   1 MET HE3  H -27.404 31.275   0.889 1.00 . A A .   1 MET HE3  1 1 
        3  5537 1 1   1 MET HG2  H -26.504 32.916   2.479 1.00 . A A .   1 MET HG2  1 1 
        3  5538 1 1   1 MET HG3  H -26.847 32.907   4.215 1.00 . A A .   1 MET HG3  1 1 
        3  5539 1 1   1 MET N    N -25.662 35.423   3.753 1.00 . A A .   1 MET N    1 1 
        3  5540 1 1   1 MET O    O -28.447 37.076   3.642 1.00 . A A .   1 MET O    1 1 
        3  5541 1 1   1 MET SD   S -28.501 31.696   2.978 1.00 . A A .   1 MET SD   1 1 
        3  5542 1 1   2 SER C    C -26.787 40.177   1.183 1.00 . A A .   2 SER C    1 1 
        3  5543 1 1   2 SER CA   C -27.539 39.261   2.151 1.00 . A A .   2 SER CA   1 1 
        3  5544 1 1   2 SER CB   C -27.462 39.861   3.569 1.00 . A A .   2 SER CB   1 1 
        3  5545 1 1   2 SER H    H -26.270 37.686   1.468 1.00 . A A .   2 SER H    1 1 
        3  5546 1 1   2 SER HA   H -28.584 39.244   1.837 1.00 . A A .   2 SER HA   1 1 
        3  5547 1 1   2 SER HB2  H -28.303 39.497   4.160 1.00 . A A .   2 SER HB2  1 1 
        3  5548 1 1   2 SER HB3  H -26.533 39.538   4.042 1.00 . A A .   2 SER HB3  1 1 
        3  5549 1 1   2 SER HG   H -27.366 41.596   4.454 1.00 . A A .   2 SER HG   1 1 
        3  5550 1 1   2 SER N    N -26.988 37.884   2.152 1.00 . A A .   2 SER N    1 1 
        3  5551 1 1   2 SER O    O -27.387 40.735   0.269 1.00 . A A .   2 SER O    1 1 
        3  5552 1 1   2 SER OG   O -27.499 41.272   3.558 1.00 . A A .   2 SER OG   1 1 
        3  5553 1 1   3 MET C    C -24.719 40.507  -1.035 1.00 . A A .   3 MET C    1 1 
        3  5554 1 1   3 MET CA   C -24.597 40.997   0.411 1.00 . A A .   3 MET CA   1 1 
        3  5555 1 1   3 MET CB   C -23.130 40.917   0.875 1.00 . A A .   3 MET CB   1 1 
        3  5556 1 1   3 MET CE   C -22.098 43.694   3.829 1.00 . A A .   3 MET CE   1 1 
        3  5557 1 1   3 MET CG   C -22.659 42.197   1.570 1.00 . A A .   3 MET CG   1 1 
        3  5558 1 1   3 MET H    H -25.024 39.756   2.089 1.00 . A A .   3 MET H    1 1 
        3  5559 1 1   3 MET HA   H -24.941 42.031   0.434 1.00 . A A .   3 MET HA   1 1 
        3  5560 1 1   3 MET HB2  H -23.002 40.072   1.555 1.00 . A A .   3 MET HB2  1 1 
        3  5561 1 1   3 MET HB3  H -22.479 40.740   0.018 1.00 . A A .   3 MET HB3  1 1 
        3  5562 1 1   3 MET HE1  H -21.842 43.728   4.888 1.00 . A A .   3 MET HE1  1 1 
        3  5563 1 1   3 MET HE2  H -21.287 44.136   3.249 1.00 . A A .   3 MET HE2  1 1 
        3  5564 1 1   3 MET HE3  H -23.018 44.253   3.661 1.00 . A A .   3 MET HE3  1 1 
        3  5565 1 1   3 MET HG2  H -21.735 42.530   1.093 1.00 . A A .   3 MET HG2  1 1 
        3  5566 1 1   3 MET HG3  H -23.398 42.988   1.447 1.00 . A A .   3 MET HG3  1 1 
        3  5567 1 1   3 MET N    N -25.455 40.226   1.311 1.00 . A A .   3 MET N    1 1 
        3  5568 1 1   3 MET O    O -24.954 39.320  -1.261 1.00 . A A .   3 MET O    1 1 
        3  5569 1 1   3 MET SD   S -22.353 41.972   3.336 1.00 . A A .   3 MET SD   1 1 
        3  5570 1 1   4 ALA C    C -22.992 40.437  -3.897 1.00 . A A .   4 ALA C    1 1 
        3  5571 1 1   4 ALA CA   C -24.317 41.039  -3.405 1.00 . A A .   4 ALA CA   1 1 
        3  5572 1 1   4 ALA CB   C -24.636 42.322  -4.179 1.00 . A A .   4 ALA CB   1 1 
        3  5573 1 1   4 ALA H    H -23.981 42.270  -1.695 1.00 . A A .   4 ALA H    1 1 
        3  5574 1 1   4 ALA HA   H -25.104 40.309  -3.604 1.00 . A A .   4 ALA HA   1 1 
        3  5575 1 1   4 ALA HB1  H -24.678 42.091  -5.245 1.00 . A A .   4 ALA HB1  1 1 
        3  5576 1 1   4 ALA HB2  H -23.861 43.071  -4.011 1.00 . A A .   4 ALA HB2  1 1 
        3  5577 1 1   4 ALA HB3  H -25.602 42.717  -3.864 1.00 . A A .   4 ALA HB3  1 1 
        3  5578 1 1   4 ALA N    N -24.300 41.358  -1.976 1.00 . A A .   4 ALA N    1 1 
        3  5579 1 1   4 ALA O    O -22.994 39.396  -4.538 1.00 . A A .   4 ALA O    1 1 
        3  5580 1 1   5 MET C    C -20.054 39.389  -2.690 1.00 . A A .   5 MET C    1 1 
        3  5581 1 1   5 MET CA   C -20.521 40.443  -3.710 1.00 . A A .   5 MET CA   1 1 
        3  5582 1 1   5 MET CB   C -19.546 41.624  -3.852 1.00 . A A .   5 MET CB   1 1 
        3  5583 1 1   5 MET CE   C -17.886 43.257  -0.349 1.00 . A A .   5 MET CE   1 1 
        3  5584 1 1   5 MET CG   C -19.362 42.429  -2.557 1.00 . A A .   5 MET CG   1 1 
        3  5585 1 1   5 MET H    H -21.927 41.743  -2.783 1.00 . A A .   5 MET H    1 1 
        3  5586 1 1   5 MET HA   H -20.552 39.938  -4.677 1.00 . A A .   5 MET HA   1 1 
        3  5587 1 1   5 MET HB2  H -18.579 41.244  -4.187 1.00 . A A .   5 MET HB2  1 1 
        3  5588 1 1   5 MET HB3  H -19.917 42.292  -4.631 1.00 . A A .   5 MET HB3  1 1 
        3  5589 1 1   5 MET HE1  H -16.927 43.291   0.169 1.00 . A A .   5 MET HE1  1 1 
        3  5590 1 1   5 MET HE2  H -18.227 44.272  -0.549 1.00 . A A .   5 MET HE2  1 1 
        3  5591 1 1   5 MET HE3  H -18.611 42.733   0.274 1.00 . A A .   5 MET HE3  1 1 
        3  5592 1 1   5 MET HG2  H -19.619 43.470  -2.752 1.00 . A A .   5 MET HG2  1 1 
        3  5593 1 1   5 MET HG3  H -20.034 42.052  -1.786 1.00 . A A .   5 MET HG3  1 1 
        3  5594 1 1   5 MET N    N -21.865 40.956  -3.406 1.00 . A A .   5 MET N    1 1 
        3  5595 1 1   5 MET O    O -18.867 39.165  -2.505 1.00 . A A .   5 MET O    1 1 
        3  5596 1 1   5 MET SD   S -17.675 42.373  -1.910 1.00 . A A .   5 MET SD   1 1 
        3  5597 1 1   6 SER C    C -20.418 36.360  -1.717 1.00 . A A .   6 SER C    1 1 
        3  5598 1 1   6 SER CA   C -20.685 37.695  -1.021 1.00 . A A .   6 SER CA   1 1 
        3  5599 1 1   6 SER CB   C -21.818 37.509  -0.012 1.00 . A A .   6 SER CB   1 1 
        3  5600 1 1   6 SER H    H -21.953 38.869  -2.270 1.00 . A A .   6 SER H    1 1 
        3  5601 1 1   6 SER HA   H -19.782 37.972  -0.475 1.00 . A A .   6 SER HA   1 1 
        3  5602 1 1   6 SER HB2  H -21.533 36.725   0.692 1.00 . A A .   6 SER HB2  1 1 
        3  5603 1 1   6 SER HB3  H -21.942 38.436   0.541 1.00 . A A .   6 SER HB3  1 1 
        3  5604 1 1   6 SER HG   H -23.670 37.898  -0.615 1.00 . A A .   6 SER HG   1 1 
        3  5605 1 1   6 SER N    N -20.997 38.774  -1.967 1.00 . A A .   6 SER N    1 1 
        3  5606 1 1   6 SER O    O -19.899 35.429  -1.128 1.00 . A A .   6 SER O    1 1 
        3  5607 1 1   6 SER OG   O -23.049 37.158  -0.638 1.00 . A A .   6 SER OG   1 1 
        3  5608 1 1   7 GLN C    C -18.881 34.789  -3.833 1.00 . A A .   7 GLN C    1 1 
        3  5609 1 1   7 GLN CA   C -20.392 35.026  -3.745 1.00 . A A .   7 GLN CA   1 1 
        3  5610 1 1   7 GLN CB   C -21.031 35.073  -5.128 1.00 . A A .   7 GLN CB   1 1 
        3  5611 1 1   7 GLN CD   C -21.372 36.569  -7.154 1.00 . A A .   7 GLN CD   1 1 
        3  5612 1 1   7 GLN CG   C -20.463 36.216  -5.985 1.00 . A A .   7 GLN CG   1 1 
        3  5613 1 1   7 GLN H    H -21.191 36.991  -3.477 1.00 . A A .   7 GLN H    1 1 
        3  5614 1 1   7 GLN HA   H -20.801 34.163  -3.216 1.00 . A A .   7 GLN HA   1 1 
        3  5615 1 1   7 GLN HB2  H -20.855 34.122  -5.635 1.00 . A A .   7 GLN HB2  1 1 
        3  5616 1 1   7 GLN HB3  H -22.106 35.201  -4.998 1.00 . A A .   7 GLN HB3  1 1 
        3  5617 1 1   7 GLN HE21 H -20.741 38.460  -7.147 1.00 . A A .   7 GLN HE21 1 1 
        3  5618 1 1   7 GLN HE22 H -21.993 38.029  -8.288 1.00 . A A .   7 GLN HE22 1 1 
        3  5619 1 1   7 GLN HG2  H -20.339 37.110  -5.373 1.00 . A A .   7 GLN HG2  1 1 
        3  5620 1 1   7 GLN HG3  H -19.478 35.940  -6.364 1.00 . A A .   7 GLN HG3  1 1 
        3  5621 1 1   7 GLN N    N -20.757 36.223  -2.994 1.00 . A A .   7 GLN N    1 1 
        3  5622 1 1   7 GLN NE2  N -21.471 37.844  -7.454 1.00 . A A .   7 GLN NE2  1 1 
        3  5623 1 1   7 GLN O    O -18.512 33.631  -3.867 1.00 . A A .   7 GLN O    1 1 
        3  5624 1 1   7 GLN OE1  O -22.233 35.809  -7.571 1.00 . A A .   7 GLN OE1  1 1 
        3  5625 1 1   8 SER C    C -16.034 34.800  -2.569 1.00 . A A .   8 SER C    1 1 
        3  5626 1 1   8 SER CA   C -16.579 35.712  -3.672 1.00 . A A .   8 SER CA   1 1 
        3  5627 1 1   8 SER CB   C -15.976 37.119  -3.515 1.00 . A A .   8 SER CB   1 1 
        3  5628 1 1   8 SER H    H -18.433 36.731  -3.478 1.00 . A A .   8 SER H    1 1 
        3  5629 1 1   8 SER HA   H -16.264 35.291  -4.630 1.00 . A A .   8 SER HA   1 1 
        3  5630 1 1   8 SER HB2  H -16.732 37.813  -3.147 1.00 . A A .   8 SER HB2  1 1 
        3  5631 1 1   8 SER HB3  H -15.147 37.102  -2.805 1.00 . A A .   8 SER HB3  1 1 
        3  5632 1 1   8 SER HG   H -14.901 38.298  -4.665 1.00 . A A .   8 SER HG   1 1 
        3  5633 1 1   8 SER N    N -18.045 35.817  -3.641 1.00 . A A .   8 SER N    1 1 
        3  5634 1 1   8 SER O    O -15.366 33.807  -2.825 1.00 . A A .   8 SER O    1 1 
        3  5635 1 1   8 SER OG   O -15.541 37.587  -4.766 1.00 . A A .   8 SER OG   1 1 
        3  5636 1 1   9 ASN C    C -16.651 32.774  -0.252 1.00 . A A .   9 ASN C    1 1 
        3  5637 1 1   9 ASN CA   C -16.043 34.173  -0.204 1.00 . A A .   9 ASN CA   1 1 
        3  5638 1 1   9 ASN CB   C -16.413 34.865   1.101 1.00 . A A .   9 ASN CB   1 1 
        3  5639 1 1   9 ASN CG   C -17.827 35.406   1.138 1.00 . A A .   9 ASN CG   1 1 
        3  5640 1 1   9 ASN H    H -17.112 35.769  -1.150 1.00 . A A .   9 ASN H    1 1 
        3  5641 1 1   9 ASN HA   H -14.959 34.054  -0.235 1.00 . A A .   9 ASN HA   1 1 
        3  5642 1 1   9 ASN HB2  H -16.287 34.185   1.942 1.00 . A A .   9 ASN HB2  1 1 
        3  5643 1 1   9 ASN HB3  H -15.727 35.691   1.226 1.00 . A A .   9 ASN HB3  1 1 
        3  5644 1 1   9 ASN HD21 H -17.182 37.236   1.098 1.00 . A A .   9 ASN HD21 1 1 
        3  5645 1 1   9 ASN HD22 H -18.902 36.975   1.087 1.00 . A A .   9 ASN HD22 1 1 
        3  5646 1 1   9 ASN N    N -16.458 35.019  -1.324 1.00 . A A .   9 ASN N    1 1 
        3  5647 1 1   9 ASN ND2  N -17.984 36.673   0.846 1.00 . A A .   9 ASN ND2  1 1 
        3  5648 1 1   9 ASN O    O -15.973 31.780   0.024 1.00 . A A .   9 ASN O    1 1 
        3  5649 1 1   9 ASN OD1  O -18.792 34.662   1.150 1.00 . A A .   9 ASN OD1  1 1 
        3  5650 1 1  10 ARG C    C -18.046 30.576  -1.830 1.00 . A A .  10 ARG C    1 1 
        3  5651 1 1  10 ARG CA   C -18.643 31.417  -0.708 1.00 . A A .  10 ARG CA   1 1 
        3  5652 1 1  10 ARG CB   C -20.127 31.671  -0.965 1.00 . A A .  10 ARG CB   1 1 
        3  5653 1 1  10 ARG CD   C -22.245 30.403  -1.384 1.00 . A A .  10 ARG CD   1 1 
        3  5654 1 1  10 ARG CG   C -20.971 30.460  -0.541 1.00 . A A .  10 ARG CG   1 1 
        3  5655 1 1  10 ARG CZ   C -24.619 29.767  -1.097 1.00 . A A .  10 ARG CZ   1 1 
        3  5656 1 1  10 ARG H    H -18.463 33.559  -0.657 1.00 . A A .  10 ARG H    1 1 
        3  5657 1 1  10 ARG HA   H -18.510 30.875   0.228 1.00 . A A .  10 ARG HA   1 1 
        3  5658 1 1  10 ARG HB2  H -20.464 32.542  -0.400 1.00 . A A .  10 ARG HB2  1 1 
        3  5659 1 1  10 ARG HB3  H -20.260 31.880  -2.029 1.00 . A A .  10 ARG HB3  1 1 
        3  5660 1 1  10 ARG HD2  H -22.478 31.406  -1.748 1.00 . A A .  10 ARG HD2  1 1 
        3  5661 1 1  10 ARG HD3  H -22.049 29.759  -2.246 1.00 . A A .  10 ARG HD3  1 1 
        3  5662 1 1  10 ARG HE   H -23.244 29.664   0.349 1.00 . A A .  10 ARG HE   1 1 
        3  5663 1 1  10 ARG HG2  H -20.424 29.528  -0.686 1.00 . A A .  10 ARG HG2  1 1 
        3  5664 1 1  10 ARG HG3  H -21.212 30.558   0.518 1.00 . A A .  10 ARG HG3  1 1 
        3  5665 1 1  10 ARG HH11 H -24.136 30.389  -2.921 1.00 . A A .  10 ARG HH11 1 1 
        3  5666 1 1  10 ARG HH12 H -25.812 29.969  -2.724 1.00 . A A .  10 ARG HH12 1 1 
        3  5667 1 1  10 ARG HH21 H -25.383 29.118   0.644 1.00 . A A .  10 ARG HH21 1 1 
        3  5668 1 1  10 ARG HH22 H -26.507 29.235  -0.695 1.00 . A A .  10 ARG HH22 1 1 
        3  5669 1 1  10 ARG N    N -17.940 32.688  -0.595 1.00 . A A .  10 ARG N    1 1 
        3  5670 1 1  10 ARG NE   N -23.398 29.889  -0.622 1.00 . A A .  10 ARG NE   1 1 
        3  5671 1 1  10 ARG NH1  N -24.894 30.063  -2.340 1.00 . A A .  10 ARG NH1  1 1 
        3  5672 1 1  10 ARG NH2  N -25.585 29.353  -0.326 1.00 . A A .  10 ARG NH2  1 1 
        3  5673 1 1  10 ARG O    O -18.015 29.360  -1.697 1.00 . A A .  10 ARG O    1 1 
        3  5674 1 1  11 GLU C    C -15.559 30.120  -3.660 1.00 . A A .  11 GLU C    1 1 
        3  5675 1 1  11 GLU CA   C -16.966 30.570  -4.047 1.00 . A A .  11 GLU CA   1 1 
        3  5676 1 1  11 GLU CB   C -16.943 31.476  -5.281 1.00 . A A .  11 GLU CB   1 1 
        3  5677 1 1  11 GLU CD   C -14.776 31.285  -6.655 1.00 . A A .  11 GLU CD   1 1 
        3  5678 1 1  11 GLU CG   C -16.245 30.829  -6.494 1.00 . A A .  11 GLU CG   1 1 
        3  5679 1 1  11 GLU H    H -17.737 32.217  -2.980 1.00 . A A .  11 GLU H    1 1 
        3  5680 1 1  11 GLU HA   H -17.541 29.700  -4.325 1.00 . A A .  11 GLU HA   1 1 
        3  5681 1 1  11 GLU HB2  H -17.980 31.675  -5.555 1.00 . A A .  11 GLU HB2  1 1 
        3  5682 1 1  11 GLU HB3  H -16.473 32.423  -5.021 1.00 . A A .  11 GLU HB3  1 1 
        3  5683 1 1  11 GLU HG2  H -16.313 29.739  -6.407 1.00 . A A .  11 GLU HG2  1 1 
        3  5684 1 1  11 GLU HG3  H -16.809 31.100  -7.388 1.00 . A A .  11 GLU HG3  1 1 
        3  5685 1 1  11 GLU N    N -17.657 31.206  -2.933 1.00 . A A .  11 GLU N    1 1 
        3  5686 1 1  11 GLU O    O -15.267 28.949  -3.827 1.00 . A A .  11 GLU O    1 1 
        3  5687 1 1  11 GLU OE1  O -14.533 32.505  -6.548 1.00 . A A .  11 GLU OE1  1 1 
        3  5688 1 1  11 GLU OE2  O -13.873 30.425  -6.587 1.00 . A A .  11 GLU OE2  1 1 
        3  5689 1 1  12 LEU C    C -13.522 29.121  -1.592 1.00 . A A .  12 LEU C    1 1 
        3  5690 1 1  12 LEU CA   C -13.553 30.461  -2.342 1.00 . A A .  12 LEU CA   1 1 
        3  5691 1 1  12 LEU CB   C -12.994 31.599  -1.464 1.00 . A A .  12 LEU CB   1 1 
        3  5692 1 1  12 LEU CD1  C -10.621 30.689  -1.637 1.00 . A A .  12 LEU CD1  1 1 
        3  5693 1 1  12 LEU CD2  C -11.414 32.610  -3.095 1.00 . A A .  12 LEU CD2  1 1 
        3  5694 1 1  12 LEU CG   C -11.527 31.927  -1.738 1.00 . A A .  12 LEU CG   1 1 
        3  5695 1 1  12 LEU H    H -15.221 31.780  -2.562 1.00 . A A .  12 LEU H    1 1 
        3  5696 1 1  12 LEU HA   H -12.965 30.340  -3.255 1.00 . A A .  12 LEU HA   1 1 
        3  5697 1 1  12 LEU HB2  H -13.560 32.513  -1.637 1.00 . A A .  12 LEU HB2  1 1 
        3  5698 1 1  12 LEU HB3  H -13.119 31.352  -0.411 1.00 . A A .  12 LEU HB3  1 1 
        3  5699 1 1  12 LEU HD11 H -11.010 29.862  -2.219 1.00 . A A .  12 LEU HD11 1 1 
        3  5700 1 1  12 LEU HD12 H  -9.645 30.880  -2.063 1.00 . A A .  12 LEU HD12 1 1 
        3  5701 1 1  12 LEU HD13 H -10.518 30.392  -0.596 1.00 . A A .  12 LEU HD13 1 1 
        3  5702 1 1  12 LEU HD21 H -12.035 33.506  -3.118 1.00 . A A .  12 LEU HD21 1 1 
        3  5703 1 1  12 LEU HD22 H -11.762 31.932  -3.867 1.00 . A A .  12 LEU HD22 1 1 
        3  5704 1 1  12 LEU HD23 H -10.397 32.905  -3.323 1.00 . A A .  12 LEU HD23 1 1 
        3  5705 1 1  12 LEU HG   H -11.229 32.650  -0.986 1.00 . A A .  12 LEU HG   1 1 
        3  5706 1 1  12 LEU N    N -14.899 30.839  -2.756 1.00 . A A .  12 LEU N    1 1 
        3  5707 1 1  12 LEU O    O -12.743 28.207  -1.869 1.00 . A A .  12 LEU O    1 1 
        3  5708 1 1  13 VAL C    C -15.163 26.597  -0.768 1.00 . A A .  13 VAL C    1 1 
        3  5709 1 1  13 VAL CA   C -14.583 27.718   0.102 1.00 . A A .  13 VAL CA   1 1 
        3  5710 1 1  13 VAL CB   C -15.405 27.950   1.378 1.00 . A A .  13 VAL CB   1 1 
        3  5711 1 1  13 VAL CG1  C -16.824 28.426   1.080 1.00 . A A .  13 VAL CG1  1 1 
        3  5712 1 1  13 VAL CG2  C -15.465 26.687   2.243 1.00 . A A .  13 VAL CG2  1 1 
        3  5713 1 1  13 VAL H    H -15.110 29.726  -0.528 1.00 . A A .  13 VAL H    1 1 
        3  5714 1 1  13 VAL HA   H -13.583 27.403   0.403 1.00 . A A .  13 VAL HA   1 1 
        3  5715 1 1  13 VAL HB   H -14.917 28.731   1.961 1.00 . A A .  13 VAL HB   1 1 
        3  5716 1 1  13 VAL HG11 H -16.783 29.330   0.481 1.00 . A A .  13 VAL HG11 1 1 
        3  5717 1 1  13 VAL HG12 H -17.343 28.658   2.005 1.00 . A A .  13 VAL HG12 1 1 
        3  5718 1 1  13 VAL HG13 H -17.362 27.664   0.521 1.00 . A A .  13 VAL HG13 1 1 
        3  5719 1 1  13 VAL HG21 H -14.448 26.375   2.483 1.00 . A A .  13 VAL HG21 1 1 
        3  5720 1 1  13 VAL HG22 H -16.008 26.893   3.163 1.00 . A A .  13 VAL HG22 1 1 
        3  5721 1 1  13 VAL HG23 H -15.964 25.881   1.706 1.00 . A A .  13 VAL HG23 1 1 
        3  5722 1 1  13 VAL N    N -14.447 28.968  -0.648 1.00 . A A .  13 VAL N    1 1 
        3  5723 1 1  13 VAL O    O -14.780 25.435  -0.606 1.00 . A A .  13 VAL O    1 1 
        3  5724 1 1  14 VAL C    C -15.816 25.419  -3.602 1.00 . A A .  14 VAL C    1 1 
        3  5725 1 1  14 VAL CA   C -16.770 25.922  -2.514 1.00 . A A .  14 VAL CA   1 1 
        3  5726 1 1  14 VAL CB   C -18.092 26.440  -3.120 1.00 . A A .  14 VAL CB   1 1 
        3  5727 1 1  14 VAL CG1  C -17.937 27.043  -4.518 1.00 . A A .  14 VAL CG1  1 1 
        3  5728 1 1  14 VAL CG2  C -19.151 25.341  -3.205 1.00 . A A .  14 VAL CG2  1 1 
        3  5729 1 1  14 VAL H    H -16.384 27.893  -1.749 1.00 . A A .  14 VAL H    1 1 
        3  5730 1 1  14 VAL HA   H -17.018 25.080  -1.884 1.00 . A A .  14 VAL HA   1 1 
        3  5731 1 1  14 VAL HB   H -18.517 27.184  -2.455 1.00 . A A .  14 VAL HB   1 1 
        3  5732 1 1  14 VAL HG11 H -18.847 27.534  -4.848 1.00 . A A .  14 VAL HG11 1 1 
        3  5733 1 1  14 VAL HG12 H -17.626 26.292  -5.243 1.00 . A A .  14 VAL HG12 1 1 
        3  5734 1 1  14 VAL HG13 H -17.142 27.766  -4.488 1.00 . A A .  14 VAL HG13 1 1 
        3  5735 1 1  14 VAL HG21 H -19.340 24.946  -2.208 1.00 . A A .  14 VAL HG21 1 1 
        3  5736 1 1  14 VAL HG22 H -20.071 25.769  -3.600 1.00 . A A .  14 VAL HG22 1 1 
        3  5737 1 1  14 VAL HG23 H -18.798 24.551  -3.867 1.00 . A A .  14 VAL HG23 1 1 
        3  5738 1 1  14 VAL N    N -16.134 26.914  -1.636 1.00 . A A .  14 VAL N    1 1 
        3  5739 1 1  14 VAL O    O -15.963 24.281  -4.044 1.00 . A A .  14 VAL O    1 1 
        3  5740 1 1  15 ASP C    C -12.762 25.147  -4.560 1.00 . A A .  15 ASP C    1 1 
        3  5741 1 1  15 ASP CA   C -13.907 25.990  -5.100 1.00 . A A .  15 ASP CA   1 1 
        3  5742 1 1  15 ASP CB   C -13.335 27.303  -5.660 1.00 . A A .  15 ASP CB   1 1 
        3  5743 1 1  15 ASP CG   C -12.134 27.043  -6.592 1.00 . A A .  15 ASP CG   1 1 
        3  5744 1 1  15 ASP H    H -14.885 27.216  -3.692 1.00 . A A .  15 ASP H    1 1 
        3  5745 1 1  15 ASP HA   H -14.390 25.454  -5.914 1.00 . A A .  15 ASP HA   1 1 
        3  5746 1 1  15 ASP HB2  H -14.130 27.818  -6.202 1.00 . A A .  15 ASP HB2  1 1 
        3  5747 1 1  15 ASP HB3  H -13.015 27.941  -4.833 1.00 . A A .  15 ASP HB3  1 1 
        3  5748 1 1  15 ASP N    N -14.878 26.259  -4.039 1.00 . A A .  15 ASP N    1 1 
        3  5749 1 1  15 ASP O    O -12.548 24.028  -5.024 1.00 . A A .  15 ASP O    1 1 
        3  5750 1 1  15 ASP OD1  O -12.330 26.215  -7.513 1.00 . A A .  15 ASP OD1  1 1 
        3  5751 1 1  15 ASP OD2  O -11.001 27.141  -6.056 1.00 . A A .  15 ASP OD2  1 1 
        3  5752 1 1  16 PHE C    C -11.578 23.269  -2.494 1.00 . A A .  16 PHE C    1 1 
        3  5753 1 1  16 PHE CA   C -11.198 24.733  -2.756 1.00 . A A .  16 PHE CA   1 1 
        3  5754 1 1  16 PHE CB   C -10.779 25.403  -1.450 1.00 . A A .  16 PHE CB   1 1 
        3  5755 1 1  16 PHE CD1  C  -8.473 24.361  -1.620 1.00 . A A .  16 PHE CD1  1 1 
        3  5756 1 1  16 PHE CD2  C  -9.516 24.542   0.567 1.00 . A A .  16 PHE CD2  1 1 
        3  5757 1 1  16 PHE CE1  C  -7.376 23.708  -1.047 1.00 . A A .  16 PHE CE1  1 1 
        3  5758 1 1  16 PHE CE2  C  -8.376 23.961   1.147 1.00 . A A .  16 PHE CE2  1 1 
        3  5759 1 1  16 PHE CG   C  -9.562 24.758  -0.820 1.00 . A A .  16 PHE CG   1 1 
        3  5760 1 1  16 PHE CZ   C  -7.319 23.519   0.341 1.00 . A A .  16 PHE CZ   1 1 
        3  5761 1 1  16 PHE H    H -12.501 26.421  -3.007 1.00 . A A .  16 PHE H    1 1 
        3  5762 1 1  16 PHE HA   H -10.374 24.754  -3.466 1.00 . A A .  16 PHE HA   1 1 
        3  5763 1 1  16 PHE HB2  H -10.563 26.452  -1.649 1.00 . A A .  16 PHE HB2  1 1 
        3  5764 1 1  16 PHE HB3  H -11.617 25.358  -0.749 1.00 . A A .  16 PHE HB3  1 1 
        3  5765 1 1  16 PHE HD1  H  -8.478 24.541  -2.683 1.00 . A A .  16 PHE HD1  1 1 
        3  5766 1 1  16 PHE HD2  H -10.344 24.839   1.192 1.00 . A A .  16 PHE HD2  1 1 
        3  5767 1 1  16 PHE HE1  H  -6.570 23.375  -1.676 1.00 . A A .  16 PHE HE1  1 1 
        3  5768 1 1  16 PHE HE2  H  -8.316 23.834   2.216 1.00 . A A .  16 PHE HE2  1 1 
        3  5769 1 1  16 PHE HZ   H  -6.458 23.051   0.797 1.00 . A A .  16 PHE HZ   1 1 
        3  5770 1 1  16 PHE N    N -12.276 25.495  -3.365 1.00 . A A .  16 PHE N    1 1 
        3  5771 1 1  16 PHE O    O -10.817 22.339  -2.786 1.00 . A A .  16 PHE O    1 1 
        3  5772 1 1  17 LEU C    C -13.615 21.010  -3.221 1.00 . A A .  17 LEU C    1 1 
        3  5773 1 1  17 LEU CA   C -13.381 21.718  -1.872 1.00 . A A .  17 LEU CA   1 1 
        3  5774 1 1  17 LEU CB   C -14.632 21.801  -0.967 1.00 . A A .  17 LEU CB   1 1 
        3  5775 1 1  17 LEU CD1  C -16.504 20.459  -2.091 1.00 . A A .  17 LEU CD1  1 1 
        3  5776 1 1  17 LEU CD2  C -17.032 22.627  -0.953 1.00 . A A .  17 LEU CD2  1 1 
        3  5777 1 1  17 LEU CG   C -15.971 21.856  -1.728 1.00 . A A .  17 LEU CG   1 1 
        3  5778 1 1  17 LEU H    H -13.409 23.870  -1.907 1.00 . A A .  17 LEU H    1 1 
        3  5779 1 1  17 LEU HA   H -12.643 21.120  -1.343 1.00 . A A .  17 LEU HA   1 1 
        3  5780 1 1  17 LEU HB2  H -14.645 20.940  -0.300 1.00 . A A .  17 LEU HB2  1 1 
        3  5781 1 1  17 LEU HB3  H -14.533 22.684  -0.333 1.00 . A A .  17 LEU HB3  1 1 
        3  5782 1 1  17 LEU HD11 H -15.723 19.711  -1.943 1.00 . A A .  17 LEU HD11 1 1 
        3  5783 1 1  17 LEU HD12 H -16.773 20.433  -3.146 1.00 . A A .  17 LEU HD12 1 1 
        3  5784 1 1  17 LEU HD13 H -17.346 20.175  -1.465 1.00 . A A .  17 LEU HD13 1 1 
        3  5785 1 1  17 LEU HD21 H -17.428 22.026  -0.143 1.00 . A A .  17 LEU HD21 1 1 
        3  5786 1 1  17 LEU HD22 H -17.810 22.943  -1.647 1.00 . A A .  17 LEU HD22 1 1 
        3  5787 1 1  17 LEU HD23 H -16.583 23.519  -0.518 1.00 . A A .  17 LEU HD23 1 1 
        3  5788 1 1  17 LEU HG   H -15.821 22.400  -2.645 1.00 . A A .  17 LEU HG   1 1 
        3  5789 1 1  17 LEU N    N -12.818 23.055  -2.042 1.00 . A A .  17 LEU N    1 1 
        3  5790 1 1  17 LEU O    O -13.431 19.798  -3.292 1.00 . A A .  17 LEU O    1 1 
        3  5791 1 1  18 SER C    C -12.948 20.774  -6.297 1.00 . A A .  18 SER C    1 1 
        3  5792 1 1  18 SER CA   C -14.251 21.222  -5.622 1.00 . A A .  18 SER CA   1 1 
        3  5793 1 1  18 SER CB   C -14.987 22.287  -6.465 1.00 . A A .  18 SER CB   1 1 
        3  5794 1 1  18 SER H    H -13.980 22.757  -4.174 1.00 . A A .  18 SER H    1 1 
        3  5795 1 1  18 SER HA   H -14.896 20.349  -5.549 1.00 . A A .  18 SER HA   1 1 
        3  5796 1 1  18 SER HB2  H -16.059 22.198  -6.287 1.00 . A A .  18 SER HB2  1 1 
        3  5797 1 1  18 SER HB3  H -14.677 23.287  -6.163 1.00 . A A .  18 SER HB3  1 1 
        3  5798 1 1  18 SER HG   H -15.197 22.831  -8.339 1.00 . A A .  18 SER HG   1 1 
        3  5799 1 1  18 SER N    N -14.006 21.744  -4.269 1.00 . A A .  18 SER N    1 1 
        3  5800 1 1  18 SER O    O -12.863 19.649  -6.799 1.00 . A A .  18 SER O    1 1 
        3  5801 1 1  18 SER OG   O -14.752 22.119  -7.847 1.00 . A A .  18 SER OG   1 1 
        3  5802 1 1  19 TYR C    C  -9.940 19.925  -5.922 1.00 . A A .  19 TYR C    1 1 
        3  5803 1 1  19 TYR CA   C -10.545 21.159  -6.589 1.00 . A A .  19 TYR CA   1 1 
        3  5804 1 1  19 TYR CB   C  -9.597 22.357  -6.433 1.00 . A A .  19 TYR CB   1 1 
        3  5805 1 1  19 TYR CD1  C  -7.874 21.897  -8.240 1.00 . A A .  19 TYR CD1  1 1 
        3  5806 1 1  19 TYR CD2  C  -9.307 23.867  -8.426 1.00 . A A .  19 TYR CD2  1 1 
        3  5807 1 1  19 TYR CE1  C  -7.228 22.251  -9.444 1.00 . A A .  19 TYR CE1  1 1 
        3  5808 1 1  19 TYR CE2  C  -8.684 24.206  -9.637 1.00 . A A .  19 TYR CE2  1 1 
        3  5809 1 1  19 TYR CG   C  -8.895 22.721  -7.721 1.00 . A A .  19 TYR CG   1 1 
        3  5810 1 1  19 TYR CZ   C  -7.631 23.419 -10.137 1.00 . A A .  19 TYR CZ   1 1 
        3  5811 1 1  19 TYR H    H -11.969 22.377  -5.551 1.00 . A A .  19 TYR H    1 1 
        3  5812 1 1  19 TYR HA   H -10.682 20.941  -7.649 1.00 . A A .  19 TYR HA   1 1 
        3  5813 1 1  19 TYR HB2  H -10.153 23.229  -6.083 1.00 . A A .  19 TYR HB2  1 1 
        3  5814 1 1  19 TYR HB3  H  -8.845 22.141  -5.673 1.00 . A A .  19 TYR HB3  1 1 
        3  5815 1 1  19 TYR HD1  H  -7.620 20.977  -7.728 1.00 . A A .  19 TYR HD1  1 1 
        3  5816 1 1  19 TYR HD2  H -10.123 24.486  -8.049 1.00 . A A .  19 TYR HD2  1 1 
        3  5817 1 1  19 TYR HE1  H  -6.471 21.605  -9.860 1.00 . A A .  19 TYR HE1  1 1 
        3  5818 1 1  19 TYR HE2  H  -9.010 25.082 -10.182 1.00 . A A .  19 TYR HE2  1 1 
        3  5819 1 1  19 TYR HH   H  -6.091 23.467 -11.331 1.00 . A A .  19 TYR HH   1 1 
        3  5820 1 1  19 TYR N    N -11.852 21.486  -6.030 1.00 . A A .  19 TYR N    1 1 
        3  5821 1 1  19 TYR O    O  -9.324 19.080  -6.574 1.00 . A A .  19 TYR O    1 1 
        3  5822 1 1  19 TYR OH   O  -6.956 23.856 -11.232 1.00 . A A .  19 TYR OH   1 1 
        3  5823 1 1  20 LYS C    C -10.469 17.403  -4.115 1.00 . A A .  20 LYS C    1 1 
        3  5824 1 1  20 LYS CA   C  -9.631 18.647  -3.843 1.00 . A A .  20 LYS CA   1 1 
        3  5825 1 1  20 LYS CB   C  -9.656 18.986  -2.357 1.00 . A A .  20 LYS CB   1 1 
        3  5826 1 1  20 LYS CD   C  -9.652 17.511  -0.269 1.00 . A A .  20 LYS CD   1 1 
        3  5827 1 1  20 LYS CE   C  -8.706 17.171   0.895 1.00 . A A .  20 LYS CE   1 1 
        3  5828 1 1  20 LYS CG   C  -8.855 17.985  -1.497 1.00 . A A .  20 LYS CG   1 1 
        3  5829 1 1  20 LYS H    H -10.591 20.560  -4.115 1.00 . A A .  20 LYS H    1 1 
        3  5830 1 1  20 LYS HA   H  -8.605 18.427  -4.146 1.00 . A A .  20 LYS HA   1 1 
        3  5831 1 1  20 LYS HB2  H  -9.214 19.976  -2.244 1.00 . A A .  20 LYS HB2  1 1 
        3  5832 1 1  20 LYS HB3  H -10.695 19.046  -2.028 1.00 . A A .  20 LYS HB3  1 1 
        3  5833 1 1  20 LYS HD2  H -10.307 18.316   0.066 1.00 . A A .  20 LYS HD2  1 1 
        3  5834 1 1  20 LYS HD3  H -10.283 16.665  -0.553 1.00 . A A .  20 LYS HD3  1 1 
        3  5835 1 1  20 LYS HE2  H  -7.726 17.612   0.691 1.00 . A A .  20 LYS HE2  1 1 
        3  5836 1 1  20 LYS HE3  H  -9.088 17.637   1.808 1.00 . A A .  20 LYS HE3  1 1 
        3  5837 1 1  20 LYS HG2  H  -8.550 17.114  -2.078 1.00 . A A .  20 LYS HG2  1 1 
        3  5838 1 1  20 LYS HG3  H  -7.937 18.480  -1.177 1.00 . A A .  20 LYS HG3  1 1 
        3  5839 1 1  20 LYS HZ1  H  -9.209 15.406   1.804 1.00 . A A .  20 LYS HZ1  1 1 
        3  5840 1 1  20 LYS HZ2  H  -8.651 15.238   0.239 1.00 . A A .  20 LYS HZ2  1 1 
        3  5841 1 1  20 LYS HZ3  H  -7.611 15.547   1.528 1.00 . A A .  20 LYS HZ3  1 1 
        3  5842 1 1  20 LYS N    N -10.103 19.811  -4.599 1.00 . A A .  20 LYS N    1 1 
        3  5843 1 1  20 LYS NZ   N  -8.540 15.720   1.117 1.00 . A A .  20 LYS NZ   1 1 
        3  5844 1 1  20 LYS O    O  -9.934 16.301  -4.031 1.00 . A A .  20 LYS O    1 1 
        3  5845 1 1  21 LEU C    C -12.202 15.728  -5.984 1.00 . A A .  21 LEU C    1 1 
        3  5846 1 1  21 LEU CA   C -12.666 16.456  -4.713 1.00 . A A .  21 LEU CA   1 1 
        3  5847 1 1  21 LEU CB   C -14.086 17.020  -4.882 1.00 . A A .  21 LEU CB   1 1 
        3  5848 1 1  21 LEU CD1  C -16.018 15.755  -3.886 1.00 . A A .  21 LEU CD1  1 1 
        3  5849 1 1  21 LEU CD2  C -16.042 16.305  -6.297 1.00 . A A .  21 LEU CD2  1 1 
        3  5850 1 1  21 LEU CG   C -15.146 15.928  -5.124 1.00 . A A .  21 LEU CG   1 1 
        3  5851 1 1  21 LEU H    H -12.140 18.504  -4.421 1.00 . A A .  21 LEU H    1 1 
        3  5852 1 1  21 LEU HA   H -12.665 15.743  -3.888 1.00 . A A .  21 LEU HA   1 1 
        3  5853 1 1  21 LEU HB2  H -14.355 17.589  -3.992 1.00 . A A .  21 LEU HB2  1 1 
        3  5854 1 1  21 LEU HB3  H -14.086 17.718  -5.719 1.00 . A A .  21 LEU HB3  1 1 
        3  5855 1 1  21 LEU HD11 H -15.372 15.472  -3.059 1.00 . A A .  21 LEU HD11 1 1 
        3  5856 1 1  21 LEU HD12 H -16.535 16.686  -3.655 1.00 . A A .  21 LEU HD12 1 1 
        3  5857 1 1  21 LEU HD13 H -16.743 14.960  -4.054 1.00 . A A .  21 LEU HD13 1 1 
        3  5858 1 1  21 LEU HD21 H -15.435 16.442  -7.191 1.00 . A A .  21 LEU HD21 1 1 
        3  5859 1 1  21 LEU HD22 H -16.757 15.505  -6.489 1.00 . A A .  21 LEU HD22 1 1 
        3  5860 1 1  21 LEU HD23 H -16.560 17.237  -6.091 1.00 . A A .  21 LEU HD23 1 1 
        3  5861 1 1  21 LEU HG   H -14.669 14.971  -5.328 1.00 . A A .  21 LEU HG   1 1 
        3  5862 1 1  21 LEU N    N -11.765 17.563  -4.388 1.00 . A A .  21 LEU N    1 1 
        3  5863 1 1  21 LEU O    O -11.914 14.531  -5.946 1.00 . A A .  21 LEU O    1 1 
        3  5864 1 1  22 SER C    C  -9.987 15.397  -8.221 1.00 . A A .  22 SER C    1 1 
        3  5865 1 1  22 SER CA   C -11.399 15.942  -8.293 1.00 . A A .  22 SER CA   1 1 
        3  5866 1 1  22 SER CB   C -11.482 16.992  -9.388 1.00 . A A .  22 SER CB   1 1 
        3  5867 1 1  22 SER H    H -12.037 17.496  -6.969 1.00 . A A .  22 SER H    1 1 
        3  5868 1 1  22 SER HA   H -12.038 15.113  -8.576 1.00 . A A .  22 SER HA   1 1 
        3  5869 1 1  22 SER HB2  H -11.233 16.518 -10.336 1.00 . A A .  22 SER HB2  1 1 
        3  5870 1 1  22 SER HB3  H -12.501 17.376  -9.412 1.00 . A A .  22 SER HB3  1 1 
        3  5871 1 1  22 SER HG   H -10.958 18.839  -9.602 1.00 . A A .  22 SER HG   1 1 
        3  5872 1 1  22 SER N    N -11.874 16.497  -7.025 1.00 . A A .  22 SER N    1 1 
        3  5873 1 1  22 SER O    O  -9.755 14.253  -8.615 1.00 . A A .  22 SER O    1 1 
        3  5874 1 1  22 SER OG   O -10.587 18.059  -9.176 1.00 . A A .  22 SER OG   1 1 
        3  5875 1 1  23 GLN C    C  -7.618 14.407  -6.522 1.00 . A A .  23 GLN C    1 1 
        3  5876 1 1  23 GLN CA   C  -7.710 15.703  -7.342 1.00 . A A .  23 GLN CA   1 1 
        3  5877 1 1  23 GLN CB   C  -6.961 16.833  -6.630 1.00 . A A .  23 GLN CB   1 1 
        3  5878 1 1  23 GLN CD   C  -4.718 17.459  -5.607 1.00 . A A .  23 GLN CD   1 1 
        3  5879 1 1  23 GLN CG   C  -5.440 16.624  -6.656 1.00 . A A .  23 GLN CG   1 1 
        3  5880 1 1  23 GLN H    H  -9.367 17.066  -7.284 1.00 . A A .  23 GLN H    1 1 
        3  5881 1 1  23 GLN HA   H  -7.257 15.524  -8.318 1.00 . A A .  23 GLN HA   1 1 
        3  5882 1 1  23 GLN HB2  H  -7.175 17.784  -7.119 1.00 . A A .  23 GLN HB2  1 1 
        3  5883 1 1  23 GLN HB3  H  -7.323 16.883  -5.602 1.00 . A A .  23 GLN HB3  1 1 
        3  5884 1 1  23 GLN HE21 H  -3.060 17.578  -6.714 1.00 . A A .  23 GLN HE21 1 1 
        3  5885 1 1  23 GLN HE22 H  -3.014 18.208  -5.061 1.00 . A A .  23 GLN HE22 1 1 
        3  5886 1 1  23 GLN HG2  H  -5.183 15.583  -6.475 1.00 . A A .  23 GLN HG2  1 1 
        3  5887 1 1  23 GLN HG3  H  -5.075 16.888  -7.649 1.00 . A A .  23 GLN HG3  1 1 
        3  5888 1 1  23 GLN N    N  -9.091 16.124  -7.551 1.00 . A A .  23 GLN N    1 1 
        3  5889 1 1  23 GLN NE2  N  -3.510 17.898  -5.879 1.00 . A A .  23 GLN NE2  1 1 
        3  5890 1 1  23 GLN O    O  -6.683 13.626  -6.695 1.00 . A A .  23 GLN O    1 1 
        3  5891 1 1  23 GLN OE1  O  -5.182 17.693  -4.507 1.00 . A A .  23 GLN OE1  1 1 
        3  5892 1 1  24 LYS C    C  -9.073 11.689  -5.744 1.00 . A A .  24 LYS C    1 1 
        3  5893 1 1  24 LYS CA   C  -8.725 12.906  -4.890 1.00 . A A .  24 LYS CA   1 1 
        3  5894 1 1  24 LYS CB   C  -9.776 13.101  -3.786 1.00 . A A .  24 LYS CB   1 1 
        3  5895 1 1  24 LYS CD   C  -8.713 12.309  -1.626 1.00 . A A .  24 LYS CD   1 1 
        3  5896 1 1  24 LYS CE   C  -9.181 12.470  -0.175 1.00 . A A .  24 LYS CE   1 1 
        3  5897 1 1  24 LYS CG   C  -9.136 13.533  -2.460 1.00 . A A .  24 LYS CG   1 1 
        3  5898 1 1  24 LYS H    H  -9.366 14.823  -5.593 1.00 . A A .  24 LYS H    1 1 
        3  5899 1 1  24 LYS HA   H  -7.754 12.679  -4.452 1.00 . A A .  24 LYS HA   1 1 
        3  5900 1 1  24 LYS HB2  H -10.496 13.855  -4.086 1.00 . A A .  24 LYS HB2  1 1 
        3  5901 1 1  24 LYS HB3  H -10.354 12.186  -3.645 1.00 . A A .  24 LYS HB3  1 1 
        3  5902 1 1  24 LYS HD2  H  -9.159 11.402  -2.040 1.00 . A A .  24 LYS HD2  1 1 
        3  5903 1 1  24 LYS HD3  H  -7.627 12.198  -1.669 1.00 . A A .  24 LYS HD3  1 1 
        3  5904 1 1  24 LYS HE2  H  -8.517 13.177   0.326 1.00 . A A .  24 LYS HE2  1 1 
        3  5905 1 1  24 LYS HE3  H -10.192 12.888  -0.193 1.00 . A A .  24 LYS HE3  1 1 
        3  5906 1 1  24 LYS HG2  H  -8.271 14.172  -2.652 1.00 . A A .  24 LYS HG2  1 1 
        3  5907 1 1  24 LYS HG3  H  -9.869 14.128  -1.914 1.00 . A A .  24 LYS HG3  1 1 
        3  5908 1 1  24 LYS HZ1  H  -9.543 11.286   1.496 1.00 . A A .  24 LYS HZ1  1 1 
        3  5909 1 1  24 LYS HZ2  H  -8.291 10.753   0.558 1.00 . A A .  24 LYS HZ2  1 1 
        3  5910 1 1  24 LYS HZ3  H  -9.846 10.529   0.085 1.00 . A A .  24 LYS HZ3  1 1 
        3  5911 1 1  24 LYS N    N  -8.606 14.151  -5.656 1.00 . A A .  24 LYS N    1 1 
        3  5912 1 1  24 LYS NZ   N  -9.210 11.173   0.545 1.00 . A A .  24 LYS NZ   1 1 
        3  5913 1 1  24 LYS O    O  -8.823 10.577  -5.287 1.00 . A A .  24 LYS O    1 1 
        3  5914 1 1  25 GLY C    C -11.520 10.849  -8.203 1.00 . A A .  25 GLY C    1 1 
        3  5915 1 1  25 GLY CA   C -10.029 10.849  -7.872 1.00 . A A .  25 GLY CA   1 1 
        3  5916 1 1  25 GLY H    H  -9.758 12.860  -7.232 1.00 . A A .  25 GLY H    1 1 
        3  5917 1 1  25 GLY HA2  H  -9.495 11.003  -8.809 1.00 . A A .  25 GLY HA2  1 1 
        3  5918 1 1  25 GLY HA3  H  -9.766  9.867  -7.478 1.00 . A A .  25 GLY HA3  1 1 
        3  5919 1 1  25 GLY N    N  -9.629 11.900  -6.937 1.00 . A A .  25 GLY N    1 1 
        3  5920 1 1  25 GLY O    O -12.051  9.784  -8.487 1.00 . A A .  25 GLY O    1 1 
        3  5921 1 1  26 TYR C    C -14.056 13.528  -8.692 1.00 . A A .  26 TYR C    1 1 
        3  5922 1 1  26 TYR CA   C -13.650 12.111  -8.293 1.00 . A A .  26 TYR CA   1 1 
        3  5923 1 1  26 TYR CB   C -14.402 11.695  -7.016 1.00 . A A .  26 TYR CB   1 1 
        3  5924 1 1  26 TYR CD1  C -15.264  9.534  -7.985 1.00 . A A .  26 TYR CD1  1 1 
        3  5925 1 1  26 TYR CD2  C -14.262  9.491  -5.766 1.00 . A A .  26 TYR CD2  1 1 
        3  5926 1 1  26 TYR CE1  C -15.492  8.148  -7.916 1.00 . A A .  26 TYR CE1  1 1 
        3  5927 1 1  26 TYR CE2  C -14.503  8.106  -5.687 1.00 . A A .  26 TYR CE2  1 1 
        3  5928 1 1  26 TYR CG   C -14.649 10.206  -6.913 1.00 . A A .  26 TYR CG   1 1 
        3  5929 1 1  26 TYR CZ   C -15.133  7.437  -6.753 1.00 . A A .  26 TYR CZ   1 1 
        3  5930 1 1  26 TYR H    H -11.704 12.833  -7.825 1.00 . A A .  26 TYR H    1 1 
        3  5931 1 1  26 TYR HA   H -13.936 11.454  -9.113 1.00 . A A .  26 TYR HA   1 1 
        3  5932 1 1  26 TYR HB2  H -13.846 12.044  -6.143 1.00 . A A .  26 TYR HB2  1 1 
        3  5933 1 1  26 TYR HB3  H -15.377 12.183  -6.997 1.00 . A A .  26 TYR HB3  1 1 
        3  5934 1 1  26 TYR HD1  H -15.555 10.084  -8.868 1.00 . A A .  26 TYR HD1  1 1 
        3  5935 1 1  26 TYR HD2  H -13.799 10.002  -4.937 1.00 . A A .  26 TYR HD2  1 1 
        3  5936 1 1  26 TYR HE1  H -15.935  7.627  -8.750 1.00 . A A .  26 TYR HE1  1 1 
        3  5937 1 1  26 TYR HE2  H -14.267  7.547  -4.793 1.00 . A A .  26 TYR HE2  1 1 
        3  5938 1 1  26 TYR HH   H -16.301  5.932  -7.015 1.00 . A A .  26 TYR HH   1 1 
        3  5939 1 1  26 TYR N    N -12.202 11.997  -8.093 1.00 . A A .  26 TYR N    1 1 
        3  5940 1 1  26 TYR O    O -14.199 14.399  -7.846 1.00 . A A .  26 TYR O    1 1 
        3  5941 1 1  26 TYR OH   O -15.451  6.125  -6.622 1.00 . A A .  26 TYR OH   1 1 
        3  5942 1 1  27 SER C    C -15.945 15.050 -11.100 1.00 . A A .  27 SER C    1 1 
        3  5943 1 1  27 SER CA   C -14.541 15.123 -10.510 1.00 . A A .  27 SER CA   1 1 
        3  5944 1 1  27 SER CB   C -13.541 15.592 -11.576 1.00 . A A .  27 SER CB   1 1 
        3  5945 1 1  27 SER H    H -14.092 13.030 -10.636 1.00 . A A .  27 SER H    1 1 
        3  5946 1 1  27 SER HA   H -14.552 15.852  -9.699 1.00 . A A .  27 SER HA   1 1 
        3  5947 1 1  27 SER HB2  H -12.553 15.210 -11.314 1.00 . A A .  27 SER HB2  1 1 
        3  5948 1 1  27 SER HB3  H -13.805 15.204 -12.559 1.00 . A A .  27 SER HB3  1 1 
        3  5949 1 1  27 SER HG   H -14.115 17.335 -12.285 1.00 . A A .  27 SER HG   1 1 
        3  5950 1 1  27 SER N    N -14.134 13.805  -9.991 1.00 . A A .  27 SER N    1 1 
        3  5951 1 1  27 SER O    O -16.323 13.991 -11.584 1.00 . A A .  27 SER O    1 1 
        3  5952 1 1  27 SER OG   O -13.481 17.001 -11.644 1.00 . A A .  27 SER OG   1 1 
        3  5953 1 1  28 TRP C    C -17.891 15.657 -13.435 1.00 . A A .  28 TRP C    1 1 
        3  5954 1 1  28 TRP CA   C -17.878 16.277 -12.034 1.00 . A A .  28 TRP CA   1 1 
        3  5955 1 1  28 TRP CB   C -18.292 17.751 -12.127 1.00 . A A .  28 TRP CB   1 1 
        3  5956 1 1  28 TRP CD1  C -17.492 19.742 -10.763 1.00 . A A .  28 TRP CD1  1 1 
        3  5957 1 1  28 TRP CD2  C -18.496 18.178  -9.511 1.00 . A A .  28 TRP CD2  1 1 
        3  5958 1 1  28 TRP CE2  C -18.091 19.218  -8.626 1.00 . A A .  28 TRP CE2  1 1 
        3  5959 1 1  28 TRP CE3  C -19.140 17.066  -8.936 1.00 . A A .  28 TRP CE3  1 1 
        3  5960 1 1  28 TRP CG   C -18.100 18.539 -10.868 1.00 . A A .  28 TRP CG   1 1 
        3  5961 1 1  28 TRP CH2  C -19.006 18.048  -6.709 1.00 . A A .  28 TRP CH2  1 1 
        3  5962 1 1  28 TRP CZ2  C -18.333 19.160  -7.247 1.00 . A A .  28 TRP CZ2  1 1 
        3  5963 1 1  28 TRP CZ3  C -19.395 16.999  -7.554 1.00 . A A .  28 TRP CZ3  1 1 
        3  5964 1 1  28 TRP H    H -16.211 17.048 -10.942 1.00 . A A .  28 TRP H    1 1 
        3  5965 1 1  28 TRP HA   H -18.619 15.730 -11.449 1.00 . A A .  28 TRP HA   1 1 
        3  5966 1 1  28 TRP HB2  H -17.712 18.228 -12.919 1.00 . A A .  28 TRP HB2  1 1 
        3  5967 1 1  28 TRP HB3  H -19.345 17.794 -12.410 1.00 . A A .  28 TRP HB3  1 1 
        3  5968 1 1  28 TRP HD1  H -17.089 20.324 -11.583 1.00 . A A .  28 TRP HD1  1 1 
        3  5969 1 1  28 TRP HE1  H -17.162 21.079  -9.171 1.00 . A A .  28 TRP HE1  1 1 
        3  5970 1 1  28 TRP HE3  H -19.447 16.257  -9.579 1.00 . A A .  28 TRP HE3  1 1 
        3  5971 1 1  28 TRP HH2  H -19.206 17.973  -5.652 1.00 . A A .  28 TRP HH2  1 1 
        3  5972 1 1  28 TRP HZ2  H -17.984 19.961  -6.624 1.00 . A A .  28 TRP HZ2  1 1 
        3  5973 1 1  28 TRP HZ3  H -19.883 16.128  -7.141 1.00 . A A .  28 TRP HZ3  1 1 
        3  5974 1 1  28 TRP N    N -16.565 16.200 -11.363 1.00 . A A .  28 TRP N    1 1 
        3  5975 1 1  28 TRP NE1  N -17.477 20.141  -9.443 1.00 . A A .  28 TRP NE1  1 1 
        3  5976 1 1  28 TRP O    O -18.822 14.976 -13.831 1.00 . A A .  28 TRP O    1 1 
        3  5977 1 1  29 SER C    C -15.855 13.783 -15.409 1.00 . A A .  29 SER C    1 1 
        3  5978 1 1  29 SER CA   C -16.574 15.140 -15.457 1.00 . A A .  29 SER CA   1 1 
        3  5979 1 1  29 SER CB   C -15.838 16.131 -16.354 1.00 . A A .  29 SER CB   1 1 
        3  5980 1 1  29 SER H    H -15.999 16.269 -13.740 1.00 . A A .  29 SER H    1 1 
        3  5981 1 1  29 SER HA   H -17.557 14.960 -15.896 1.00 . A A .  29 SER HA   1 1 
        3  5982 1 1  29 SER HB2  H -15.970 15.827 -17.393 1.00 . A A .  29 SER HB2  1 1 
        3  5983 1 1  29 SER HB3  H -16.272 17.123 -16.220 1.00 . A A .  29 SER HB3  1 1 
        3  5984 1 1  29 SER HG   H -14.004 16.595 -16.772 1.00 . A A .  29 SER HG   1 1 
        3  5985 1 1  29 SER N    N -16.761 15.752 -14.138 1.00 . A A .  29 SER N    1 1 
        3  5986 1 1  29 SER O    O -15.474 13.239 -16.445 1.00 . A A .  29 SER O    1 1 
        3  5987 1 1  29 SER OG   O -14.460 16.200 -16.025 1.00 . A A .  29 SER OG   1 1 
        3  5988 1 1  30 GLN C    C -15.889 10.992 -13.223 1.00 . A A .  30 GLN C    1 1 
        3  5989 1 1  30 GLN CA   C -14.963 11.981 -13.932 1.00 . A A .  30 GLN CA   1 1 
        3  5990 1 1  30 GLN CB   C -13.707 12.183 -13.068 1.00 . A A .  30 GLN CB   1 1 
        3  5991 1 1  30 GLN CD   C -11.262 11.464 -13.181 1.00 . A A .  30 GLN CD   1 1 
        3  5992 1 1  30 GLN CG   C -12.407 12.189 -13.884 1.00 . A A .  30 GLN CG   1 1 
        3  5993 1 1  30 GLN H    H -16.006 13.756 -13.407 1.00 . A A .  30 GLN H    1 1 
        3  5994 1 1  30 GLN HA   H -14.688 11.509 -14.874 1.00 . A A .  30 GLN HA   1 1 
        3  5995 1 1  30 GLN HB2  H -13.780 13.115 -12.525 1.00 . A A .  30 GLN HB2  1 1 
        3  5996 1 1  30 GLN HB3  H -13.668 11.401 -12.310 1.00 . A A .  30 GLN HB3  1 1 
        3  5997 1 1  30 GLN HE21 H  -9.868 12.758 -13.845 1.00 . A A .  30 GLN HE21 1 1 
        3  5998 1 1  30 GLN HE22 H  -9.346 11.404 -12.821 1.00 . A A .  30 GLN HE22 1 1 
        3  5999 1 1  30 GLN HG2  H -12.559 11.706 -14.848 1.00 . A A .  30 GLN HG2  1 1 
        3  6000 1 1  30 GLN HG3  H -12.123 13.225 -14.071 1.00 . A A .  30 GLN HG3  1 1 
        3  6001 1 1  30 GLN N    N -15.606 13.270 -14.202 1.00 . A A .  30 GLN N    1 1 
        3  6002 1 1  30 GLN NE2  N -10.045 11.932 -13.311 1.00 . A A .  30 GLN NE2  1 1 
        3  6003 1 1  30 GLN O    O -15.643  9.794 -13.299 1.00 . A A .  30 GLN O    1 1 
        3  6004 1 1  30 GLN OE1  O -11.405 10.456 -12.519 1.00 . A A .  30 GLN OE1  1 1 
        3  6005 1 1  31 PHE C    C -19.160 10.330 -12.936 1.00 . A A .  31 PHE C    1 1 
        3  6006 1 1  31 PHE CA   C -18.000 10.645 -11.980 1.00 . A A .  31 PHE CA   1 1 
        3  6007 1 1  31 PHE CB   C -18.476 11.348 -10.704 1.00 . A A .  31 PHE CB   1 1 
        3  6008 1 1  31 PHE CD1  C -18.252  9.283  -9.264 1.00 . A A .  31 PHE CD1  1 1 
        3  6009 1 1  31 PHE CD2  C -20.308 10.562  -9.141 1.00 . A A .  31 PHE CD2  1 1 
        3  6010 1 1  31 PHE CE1  C -18.733  8.381  -8.301 1.00 . A A .  31 PHE CE1  1 1 
        3  6011 1 1  31 PHE CE2  C -20.787  9.653  -8.185 1.00 . A A .  31 PHE CE2  1 1 
        3  6012 1 1  31 PHE CG   C -19.024 10.384  -9.674 1.00 . A A .  31 PHE CG   1 1 
        3  6013 1 1  31 PHE CZ   C -20.009  8.566  -7.760 1.00 . A A .  31 PHE CZ   1 1 
        3  6014 1 1  31 PHE H    H -17.134 12.466 -12.592 1.00 . A A .  31 PHE H    1 1 
        3  6015 1 1  31 PHE HA   H -17.537  9.694 -11.721 1.00 . A A .  31 PHE HA   1 1 
        3  6016 1 1  31 PHE HB2  H -17.651 11.892 -10.245 1.00 . A A .  31 PHE HB2  1 1 
        3  6017 1 1  31 PHE HB3  H -19.239 12.080 -10.975 1.00 . A A .  31 PHE HB3  1 1 
        3  6018 1 1  31 PHE HD1  H -17.289  9.118  -9.712 1.00 . A A .  31 PHE HD1  1 1 
        3  6019 1 1  31 PHE HD2  H -20.937 11.371  -9.495 1.00 . A A .  31 PHE HD2  1 1 
        3  6020 1 1  31 PHE HE1  H -18.133  7.544  -7.984 1.00 . A A .  31 PHE HE1  1 1 
        3  6021 1 1  31 PHE HE2  H -21.782  9.766  -7.819 1.00 . A A .  31 PHE HE2  1 1 
        3  6022 1 1  31 PHE HZ   H -20.391  7.869  -7.027 1.00 . A A .  31 PHE HZ   1 1 
        3  6023 1 1  31 PHE N    N -16.980 11.467 -12.622 1.00 . A A .  31 PHE N    1 1 
        3  6024 1 1  31 PHE O    O -20.329 10.278 -12.549 1.00 . A A .  31 PHE O    1 1 
        3  6025 1 1  32 SER C    C -20.449  8.520 -14.890 1.00 . A A .  32 SER C    1 1 
        3  6026 1 1  32 SER CA   C -19.789  9.847 -15.259 1.00 . A A .  32 SER CA   1 1 
        3  6027 1 1  32 SER CB   C -19.098  9.710 -16.619 1.00 . A A .  32 SER CB   1 1 
        3  6028 1 1  32 SER H    H -17.869 10.333 -14.475 1.00 . A A .  32 SER H    1 1 
        3  6029 1 1  32 SER HA   H -20.574 10.601 -15.326 1.00 . A A .  32 SER HA   1 1 
        3  6030 1 1  32 SER HB2  H -18.015  9.741 -16.496 1.00 . A A .  32 SER HB2  1 1 
        3  6031 1 1  32 SER HB3  H -19.364  8.756 -17.079 1.00 . A A .  32 SER HB3  1 1 
        3  6032 1 1  32 SER HG   H -19.151 10.593 -18.341 1.00 . A A .  32 SER HG   1 1 
        3  6033 1 1  32 SER N    N -18.844 10.281 -14.235 1.00 . A A .  32 SER N    1 1 
        3  6034 1 1  32 SER O    O -20.002  7.813 -13.990 1.00 . A A .  32 SER O    1 1 
        3  6035 1 1  32 SER OG   O -19.507 10.765 -17.468 1.00 . A A .  32 SER OG   1 1 
        3  6036 1 1  33 ASP C    C -23.078  6.986 -14.057 1.00 . A A .  33 ASP C    1 1 
        3  6037 1 1  33 ASP CA   C -22.291  6.950 -15.384 1.00 . A A .  33 ASP CA   1 1 
        3  6038 1 1  33 ASP CB   C -21.383  5.703 -15.493 1.00 . A A .  33 ASP CB   1 1 
        3  6039 1 1  33 ASP CG   C -20.397  5.788 -16.670 1.00 . A A .  33 ASP CG   1 1 
        3  6040 1 1  33 ASP H    H -21.795  8.784 -16.370 1.00 . A A .  33 ASP H    1 1 
        3  6041 1 1  33 ASP HA   H -23.032  6.883 -16.179 1.00 . A A .  33 ASP HA   1 1 
        3  6042 1 1  33 ASP HB2  H -20.841  5.564 -14.557 1.00 . A A .  33 ASP HB2  1 1 
        3  6043 1 1  33 ASP HB3  H -22.015  4.824 -15.621 1.00 . A A .  33 ASP HB3  1 1 
        3  6044 1 1  33 ASP N    N -21.517  8.180 -15.613 1.00 . A A .  33 ASP N    1 1 
        3  6045 1 1  33 ASP O    O -23.682  5.988 -13.660 1.00 . A A .  33 ASP O    1 1 
        3  6046 1 1  33 ASP OD1  O -20.873  5.927 -17.816 1.00 . A A .  33 ASP OD1  1 1 
        3  6047 1 1  33 ASP OD2  O -19.163  5.698 -16.438 1.00 . A A .  33 ASP OD2  1 1 
        3  6048 1 1  34 VAL C    C -24.291  9.777 -11.966 1.00 . A A .  34 VAL C    1 1 
        3  6049 1 1  34 VAL CA   C -23.715  8.378 -12.084 1.00 . A A .  34 VAL CA   1 1 
        3  6050 1 1  34 VAL CB   C -22.703  8.169 -10.941 1.00 . A A .  34 VAL CB   1 1 
        3  6051 1 1  34 VAL CG1  C -23.394  8.388  -9.587 1.00 . A A .  34 VAL CG1  1 1 
        3  6052 1 1  34 VAL CG2  C -22.100  6.761 -10.967 1.00 . A A .  34 VAL CG2  1 1 
        3  6053 1 1  34 VAL H    H -22.603  8.922 -13.811 1.00 . A A .  34 VAL H    1 1 
        3  6054 1 1  34 VAL HA   H -24.542  7.684 -11.952 1.00 . A A .  34 VAL HA   1 1 
        3  6055 1 1  34 VAL HB   H -21.887  8.885 -11.033 1.00 . A A .  34 VAL HB   1 1 
        3  6056 1 1  34 VAL HG11 H -24.420  8.026  -9.620 1.00 . A A .  34 VAL HG11 1 1 
        3  6057 1 1  34 VAL HG12 H -22.854  7.877  -8.793 1.00 . A A .  34 VAL HG12 1 1 
        3  6058 1 1  34 VAL HG13 H -23.411  9.458  -9.377 1.00 . A A .  34 VAL HG13 1 1 
        3  6059 1 1  34 VAL HG21 H -21.442  6.621 -10.112 1.00 . A A .  34 VAL HG21 1 1 
        3  6060 1 1  34 VAL HG22 H -22.900  6.022 -10.959 1.00 . A A .  34 VAL HG22 1 1 
        3  6061 1 1  34 VAL HG23 H -21.502  6.640 -11.870 1.00 . A A .  34 VAL HG23 1 1 
        3  6062 1 1  34 VAL N    N -23.108  8.152 -13.400 1.00 . A A .  34 VAL N    1 1 
        3  6063 1 1  34 VAL O    O -25.439  9.890 -11.531 1.00 . A A .  34 VAL O    1 1 
        3  6064 1 1  35 GLU C    C -24.121 12.649 -10.942 1.00 . A A .  35 GLU C    1 1 
        3  6065 1 1  35 GLU CA   C -24.014 12.185 -12.409 1.00 . A A .  35 GLU CA   1 1 
        3  6066 1 1  35 GLU CB   C -25.348 12.391 -13.176 1.00 . A A .  35 GLU CB   1 1 
        3  6067 1 1  35 GLU CD   C -26.344 12.907 -15.471 1.00 . A A .  35 GLU CD   1 1 
        3  6068 1 1  35 GLU CG   C -25.253 13.260 -14.435 1.00 . A A .  35 GLU CG   1 1 
        3  6069 1 1  35 GLU H    H -22.629 10.613 -12.759 1.00 . A A .  35 GLU H    1 1 
        3  6070 1 1  35 GLU HA   H -23.241 12.809 -12.867 1.00 . A A .  35 GLU HA   1 1 
        3  6071 1 1  35 GLU HB2  H -25.734 11.421 -13.487 1.00 . A A .  35 GLU HB2  1 1 
        3  6072 1 1  35 GLU HB3  H -26.093 12.828 -12.508 1.00 . A A .  35 GLU HB3  1 1 
        3  6073 1 1  35 GLU HG2  H -25.346 14.309 -14.142 1.00 . A A .  35 GLU HG2  1 1 
        3  6074 1 1  35 GLU HG3  H -24.269 13.120 -14.888 1.00 . A A .  35 GLU HG3  1 1 
        3  6075 1 1  35 GLU N    N -23.599 10.783 -12.525 1.00 . A A .  35 GLU N    1 1 
        3  6076 1 1  35 GLU O    O -24.091 11.880  -9.977 1.00 . A A .  35 GLU O    1 1 
        3  6077 1 1  35 GLU OE1  O -27.482 12.561 -15.059 1.00 . A A .  35 GLU OE1  1 1 
        3  6078 1 1  35 GLU OE2  O -26.095 13.135 -16.674 1.00 . A A .  35 GLU OE2  1 1 
        3  6079 1 1  36 GLU C    C -24.940 15.998  -9.513 1.00 . A A .  36 GLU C    1 1 
        3  6080 1 1  36 GLU CA   C -24.457 14.554  -9.435 1.00 . A A .  36 GLU CA   1 1 
        3  6081 1 1  36 GLU CB   C -23.124 14.479  -8.666 1.00 . A A .  36 GLU CB   1 1 
        3  6082 1 1  36 GLU CD   C -21.615 15.161 -10.637 1.00 . A A .  36 GLU CD   1 1 
        3  6083 1 1  36 GLU CG   C -21.995 15.371  -9.170 1.00 . A A .  36 GLU CG   1 1 
        3  6084 1 1  36 GLU H    H -24.337 14.539 -11.580 1.00 . A A .  36 GLU H    1 1 
        3  6085 1 1  36 GLU HA   H -25.201 13.991  -8.874 1.00 . A A .  36 GLU HA   1 1 
        3  6086 1 1  36 GLU HB2  H -23.314 14.772  -7.636 1.00 . A A .  36 GLU HB2  1 1 
        3  6087 1 1  36 GLU HB3  H -22.755 13.454  -8.641 1.00 . A A .  36 GLU HB3  1 1 
        3  6088 1 1  36 GLU HG2  H -22.273 16.419  -9.020 1.00 . A A .  36 GLU HG2  1 1 
        3  6089 1 1  36 GLU HG3  H -21.139 15.161  -8.541 1.00 . A A .  36 GLU HG3  1 1 
        3  6090 1 1  36 GLU N    N -24.323 13.949 -10.762 1.00 . A A .  36 GLU N    1 1 
        3  6091 1 1  36 GLU O    O -25.829 16.388  -8.745 1.00 . A A .  36 GLU O    1 1 
        3  6092 1 1  36 GLU OE1  O -21.119 14.029 -10.948 1.00 . A A .  36 GLU OE1  1 1 
        3  6093 1 1  36 GLU OE2  O -21.824 16.082 -11.418 1.00 . A A .  36 GLU OE2  1 1 
        3  6094 1 1  37 ASN C    C -24.129 18.984  -9.626 1.00 . A A .  37 ASN C    1 1 
        3  6095 1 1  37 ASN CA   C -24.720 18.132 -10.768 1.00 . A A .  37 ASN CA   1 1 
        3  6096 1 1  37 ASN CB   C -26.230 18.356 -10.949 1.00 . A A .  37 ASN CB   1 1 
        3  6097 1 1  37 ASN CG   C -26.562 19.497 -11.878 1.00 . A A .  37 ASN CG   1 1 
        3  6098 1 1  37 ASN H    H -23.728 16.306 -11.097 1.00 . A A .  37 ASN H    1 1 
        3  6099 1 1  37 ASN HA   H -24.200 18.403 -11.692 1.00 . A A .  37 ASN HA   1 1 
        3  6100 1 1  37 ASN HB2  H -26.694 17.458 -11.355 1.00 . A A .  37 ASN HB2  1 1 
        3  6101 1 1  37 ASN HB3  H -26.664 18.537  -9.966 1.00 . A A .  37 ASN HB3  1 1 
        3  6102 1 1  37 ASN HD21 H -27.662 20.417 -10.479 1.00 . A A .  37 ASN HD21 1 1 
        3  6103 1 1  37 ASN HD22 H -27.515 21.193 -12.070 1.00 . A A .  37 ASN HD22 1 1 
        3  6104 1 1  37 ASN N    N -24.504 16.708 -10.565 1.00 . A A .  37 ASN N    1 1 
        3  6105 1 1  37 ASN ND2  N -27.341 20.447 -11.423 1.00 . A A .  37 ASN ND2  1 1 
        3  6106 1 1  37 ASN O    O -24.039 18.569  -8.470 1.00 . A A .  37 ASN O    1 1 
        3  6107 1 1  37 ASN OD1  O -26.132 19.579 -13.009 1.00 . A A .  37 ASN OD1  1 1 
        3  6108 1 1  38 ARG C    C -23.535 22.666  -9.333 1.00 . A A .  38 ARG C    1 1 
        3  6109 1 1  38 ARG CA   C -23.422 21.221  -8.860 1.00 . A A .  38 ARG CA   1 1 
        3  6110 1 1  38 ARG CB   C -21.967 20.837  -8.499 1.00 . A A .  38 ARG CB   1 1 
        3  6111 1 1  38 ARG CD   C -22.073 21.407  -6.022 1.00 . A A .  38 ARG CD   1 1 
        3  6112 1 1  38 ARG CG   C -21.826 20.312  -7.064 1.00 . A A .  38 ARG CG   1 1 
        3  6113 1 1  38 ARG CZ   C -20.222 21.131  -4.406 1.00 . A A .  38 ARG CZ   1 1 
        3  6114 1 1  38 ARG H    H -24.120 20.640 -10.801 1.00 . A A .  38 ARG H    1 1 
        3  6115 1 1  38 ARG HA   H -24.056 21.129  -7.980 1.00 . A A .  38 ARG HA   1 1 
        3  6116 1 1  38 ARG HB2  H -21.595 20.070  -9.182 1.00 . A A .  38 ARG HB2  1 1 
        3  6117 1 1  38 ARG HB3  H -21.305 21.691  -8.615 1.00 . A A .  38 ARG HB3  1 1 
        3  6118 1 1  38 ARG HD2  H -21.607 22.335  -6.359 1.00 . A A .  38 ARG HD2  1 1 
        3  6119 1 1  38 ARG HD3  H -23.147 21.576  -5.926 1.00 . A A .  38 ARG HD3  1 1 
        3  6120 1 1  38 ARG HE   H -22.118 20.605  -4.055 1.00 . A A .  38 ARG HE   1 1 
        3  6121 1 1  38 ARG HG2  H -22.499 19.479  -6.870 1.00 . A A .  38 ARG HG2  1 1 
        3  6122 1 1  38 ARG HG3  H -20.815 19.940  -6.957 1.00 . A A .  38 ARG HG3  1 1 
        3  6123 1 1  38 ARG HH11 H -19.581 21.888  -6.173 1.00 . A A .  38 ARG HH11 1 1 
        3  6124 1 1  38 ARG HH12 H -18.365 21.717  -4.971 1.00 . A A .  38 ARG HH12 1 1 
        3  6125 1 1  38 ARG HH21 H -20.445 20.312  -2.579 1.00 . A A .  38 ARG HH21 1 1 
        3  6126 1 1  38 ARG HH22 H -18.835 20.804  -3.014 1.00 . A A .  38 ARG HH22 1 1 
        3  6127 1 1  38 ARG N    N -23.927 20.281  -9.874 1.00 . A A .  38 ARG N    1 1 
        3  6128 1 1  38 ARG NE   N -21.503 21.029  -4.720 1.00 . A A .  38 ARG NE   1 1 
        3  6129 1 1  38 ARG NH1  N -19.335 21.639  -5.216 1.00 . A A .  38 ARG NH1  1 1 
        3  6130 1 1  38 ARG NH2  N -19.813 20.729  -3.234 1.00 . A A .  38 ARG NH2  1 1 
        3  6131 1 1  38 ARG O    O -24.232 22.940 -10.304 1.00 . A A .  38 ARG O    1 1 
        3  6132 1 1  39 THR C    C -22.052 25.361  -9.856 1.00 . A A .  39 THR C    1 1 
        3  6133 1 1  39 THR CA   C -23.079 25.023  -8.788 1.00 . A A .  39 THR CA   1 1 
        3  6134 1 1  39 THR CB   C -22.809 25.874  -7.540 1.00 . A A .  39 THR CB   1 1 
        3  6135 1 1  39 THR CG2  C -24.062 25.949  -6.676 1.00 . A A .  39 THR CG2  1 1 
        3  6136 1 1  39 THR H    H -22.565 23.293  -7.681 1.00 . A A .  39 THR H    1 1 
        3  6137 1 1  39 THR HA   H -24.044 25.309  -9.208 1.00 . A A .  39 THR HA   1 1 
        3  6138 1 1  39 THR HB   H -22.528 26.884  -7.843 1.00 . A A .  39 THR HB   1 1 
        3  6139 1 1  39 THR HG1  H -20.984 25.812  -6.865 1.00 . A A .  39 THR HG1  1 1 
        3  6140 1 1  39 THR HG21 H -23.856 26.571  -5.807 1.00 . A A .  39 THR HG21 1 1 
        3  6141 1 1  39 THR HG22 H -24.345 24.949  -6.351 1.00 . A A .  39 THR HG22 1 1 
        3  6142 1 1  39 THR HG23 H -24.873 26.390  -7.255 1.00 . A A .  39 THR HG23 1 1 
        3  6143 1 1  39 THR N    N -23.104 23.591  -8.475 1.00 . A A .  39 THR N    1 1 
        3  6144 1 1  39 THR O    O -22.462 25.719 -10.951 1.00 . A A .  39 THR O    1 1 
        3  6145 1 1  39 THR OG1  O -21.801 25.320  -6.715 1.00 . A A .  39 THR OG1  1 1 
        3  6146 1 1  40 GLU C    C -19.839 26.969 -11.128 1.00 . A A .  40 GLU C    1 1 
        3  6147 1 1  40 GLU CA   C -19.655 25.599 -10.453 1.00 . A A .  40 GLU CA   1 1 
        3  6148 1 1  40 GLU CB   C -19.464 24.454 -11.458 1.00 . A A .  40 GLU CB   1 1 
        3  6149 1 1  40 GLU CD   C -18.495 23.028  -9.530 1.00 . A A .  40 GLU CD   1 1 
        3  6150 1 1  40 GLU CG   C -19.371 23.066 -10.801 1.00 . A A .  40 GLU CG   1 1 
        3  6151 1 1  40 GLU H    H -20.492 24.874  -8.640 1.00 . A A .  40 GLU H    1 1 
        3  6152 1 1  40 GLU HA   H -18.731 25.677  -9.875 1.00 . A A .  40 GLU HA   1 1 
        3  6153 1 1  40 GLU HB2  H -20.311 24.446 -12.147 1.00 . A A .  40 GLU HB2  1 1 
        3  6154 1 1  40 GLU HB3  H -18.561 24.646 -12.038 1.00 . A A .  40 GLU HB3  1 1 
        3  6155 1 1  40 GLU HG2  H -20.383 22.751 -10.534 1.00 . A A .  40 GLU HG2  1 1 
        3  6156 1 1  40 GLU HG3  H -19.008 22.361 -11.552 1.00 . A A .  40 GLU HG3  1 1 
        3  6157 1 1  40 GLU N    N -20.755 25.269  -9.533 1.00 . A A .  40 GLU N    1 1 
        3  6158 1 1  40 GLU O    O -19.881 27.081 -12.355 1.00 . A A .  40 GLU O    1 1 
        3  6159 1 1  40 GLU OE1  O -17.244 22.956  -9.669 1.00 . A A .  40 GLU OE1  1 1 
        3  6160 1 1  40 GLU OE2  O -19.060 22.911  -8.417 1.00 . A A .  40 GLU OE2  1 1 
        3  6161 1 1  41 ALA C    C -19.208 29.837 -11.611 1.00 . A A .  41 ALA C    1 1 
        3  6162 1 1  41 ALA CA   C -20.427 29.321 -10.805 1.00 . A A .  41 ALA CA   1 1 
        3  6163 1 1  41 ALA CB   C -20.816 30.251  -9.637 1.00 . A A .  41 ALA CB   1 1 
        3  6164 1 1  41 ALA H    H -20.175 27.820  -9.327 1.00 . A A .  41 ALA H    1 1 
        3  6165 1 1  41 ALA HA   H -21.267 29.274 -11.496 1.00 . A A .  41 ALA HA   1 1 
        3  6166 1 1  41 ALA HB1  H -20.666 29.768  -8.672 1.00 . A A .  41 ALA HB1  1 1 
        3  6167 1 1  41 ALA HB2  H -21.862 30.542  -9.740 1.00 . A A .  41 ALA HB2  1 1 
        3  6168 1 1  41 ALA HB3  H -20.202 31.154  -9.663 1.00 . A A .  41 ALA HB3  1 1 
        3  6169 1 1  41 ALA N    N -20.225 27.964 -10.317 1.00 . A A .  41 ALA N    1 1 
        3  6170 1 1  41 ALA O    O -18.096 29.326 -11.460 1.00 . A A .  41 ALA O    1 1 
        3  6171 1 1  42 PRO C    C -17.390 32.229 -12.351 1.00 . A A .  42 PRO C    1 1 
        3  6172 1 1  42 PRO CA   C -18.366 31.470 -13.264 1.00 . A A .  42 PRO CA   1 1 
        3  6173 1 1  42 PRO CB   C -19.097 32.389 -14.251 1.00 . A A .  42 PRO CB   1 1 
        3  6174 1 1  42 PRO CD   C -20.708 31.479 -12.734 1.00 . A A .  42 PRO CD   1 1 
        3  6175 1 1  42 PRO CG   C -20.399 32.736 -13.535 1.00 . A A .  42 PRO CG   1 1 
        3  6176 1 1  42 PRO HA   H -17.801 30.713 -13.808 1.00 . A A .  42 PRO HA   1 1 
        3  6177 1 1  42 PRO HB2  H -18.538 33.293 -14.494 1.00 . A A .  42 PRO HB2  1 1 
        3  6178 1 1  42 PRO HB3  H -19.318 31.830 -15.160 1.00 . A A .  42 PRO HB3  1 1 
        3  6179 1 1  42 PRO HD2  H -21.199 31.759 -11.803 1.00 . A A .  42 PRO HD2  1 1 
        3  6180 1 1  42 PRO HD3  H -21.347 30.810 -13.313 1.00 . A A .  42 PRO HD3  1 1 
        3  6181 1 1  42 PRO HG2  H -20.233 33.569 -12.849 1.00 . A A .  42 PRO HG2  1 1 
        3  6182 1 1  42 PRO HG3  H -21.199 32.966 -14.239 1.00 . A A .  42 PRO HG3  1 1 
        3  6183 1 1  42 PRO N    N -19.430 30.826 -12.497 1.00 . A A .  42 PRO N    1 1 
        3  6184 1 1  42 PRO O    O -17.538 32.194 -11.136 1.00 . A A .  42 PRO O    1 1 
        3  6185 1 1  43 GLU C    C -14.585 32.993 -11.365 1.00 . A A .  43 GLU C    1 1 
        3  6186 1 1  43 GLU CA   C -15.541 33.865 -12.203 1.00 . A A .  43 GLU CA   1 1 
        3  6187 1 1  43 GLU CB   C -16.262 34.965 -11.379 1.00 . A A .  43 GLU CB   1 1 
        3  6188 1 1  43 GLU CD   C -17.546 37.154 -11.460 1.00 . A A .  43 GLU CD   1 1 
        3  6189 1 1  43 GLU CG   C -16.511 36.253 -12.164 1.00 . A A .  43 GLU CG   1 1 
        3  6190 1 1  43 GLU H    H -16.498 33.073 -13.953 1.00 . A A .  43 GLU H    1 1 
        3  6191 1 1  43 GLU HA   H -14.908 34.380 -12.924 1.00 . A A .  43 GLU HA   1 1 
        3  6192 1 1  43 GLU HB2  H -17.221 34.599 -11.018 1.00 . A A .  43 GLU HB2  1 1 
        3  6193 1 1  43 GLU HB3  H -15.659 35.231 -10.513 1.00 . A A .  43 GLU HB3  1 1 
        3  6194 1 1  43 GLU HG2  H -15.559 36.773 -12.295 1.00 . A A .  43 GLU HG2  1 1 
        3  6195 1 1  43 GLU HG3  H -16.886 35.994 -13.160 1.00 . A A .  43 GLU HG3  1 1 
        3  6196 1 1  43 GLU N    N -16.501 33.033 -12.951 1.00 . A A .  43 GLU N    1 1 
        3  6197 1 1  43 GLU O    O -14.524 33.092 -10.153 1.00 . A A .  43 GLU O    1 1 
        3  6198 1 1  43 GLU OE1  O -17.296 37.574 -10.293 1.00 . A A .  43 GLU OE1  1 1 
        3  6199 1 1  43 GLU OE2  O -18.601 37.400 -12.063 1.00 . A A .  43 GLU OE2  1 1 
        3  6200 1 1  44 GLY C    C -11.349 31.697 -11.489 1.00 . A A .  44 GLY C    1 1 
        3  6201 1 1  44 GLY CA   C -12.814 31.269 -11.344 1.00 . A A .  44 GLY CA   1 1 
        3  6202 1 1  44 GLY H    H -13.825 32.123 -13.031 1.00 . A A .  44 GLY H    1 1 
        3  6203 1 1  44 GLY HA2  H -13.040 31.237 -10.275 1.00 . A A .  44 GLY HA2  1 1 
        3  6204 1 1  44 GLY HA3  H -12.922 30.257 -11.729 1.00 . A A .  44 GLY HA3  1 1 
        3  6205 1 1  44 GLY N    N -13.769 32.163 -12.029 1.00 . A A .  44 GLY N    1 1 
        3  6206 1 1  44 GLY O    O -10.453 30.859 -11.469 1.00 . A A .  44 GLY O    1 1 
        3  6207 1 1  45 THR C    C  -9.473 34.599 -11.055 1.00 . A A .  45 THR C    1 1 
        3  6208 1 1  45 THR CA   C  -9.792 33.542 -12.119 1.00 . A A .  45 THR CA   1 1 
        3  6209 1 1  45 THR CB   C  -9.687 34.130 -13.539 1.00 . A A .  45 THR CB   1 1 
        3  6210 1 1  45 THR CG2  C -10.595 35.349 -13.742 1.00 . A A .  45 THR CG2  1 1 
        3  6211 1 1  45 THR H    H -11.933 33.544 -11.989 1.00 . A A .  45 THR H    1 1 
        3  6212 1 1  45 THR HA   H  -9.035 32.762 -12.029 1.00 . A A .  45 THR HA   1 1 
        3  6213 1 1  45 THR HB   H  -9.995 33.359 -14.247 1.00 . A A .  45 THR HB   1 1 
        3  6214 1 1  45 THR HG1  H  -7.737 33.997 -13.390 1.00 . A A .  45 THR HG1  1 1 
        3  6215 1 1  45 THR HG21 H -10.466 35.744 -14.748 1.00 . A A .  45 THR HG21 1 1 
        3  6216 1 1  45 THR HG22 H -11.637 35.071 -13.595 1.00 . A A .  45 THR HG22 1 1 
        3  6217 1 1  45 THR HG23 H -10.332 36.139 -13.037 1.00 . A A .  45 THR HG23 1 1 
        3  6218 1 1  45 THR N    N -11.127 32.945 -11.916 1.00 . A A .  45 THR N    1 1 
        3  6219 1 1  45 THR O    O  -8.328 34.718 -10.643 1.00 . A A .  45 THR O    1 1 
        3  6220 1 1  45 THR OG1  O  -8.379 34.506 -13.904 1.00 . A A .  45 THR OG1  1 1 
        3  6221 1 1  46 GLU C    C -10.262 35.578  -7.957 1.00 . A A .  46 GLU C    1 1 
        3  6222 1 1  46 GLU CA   C -10.339 36.205  -9.363 1.00 . A A .  46 GLU CA   1 1 
        3  6223 1 1  46 GLU CB   C -11.452 37.263  -9.472 1.00 . A A .  46 GLU CB   1 1 
        3  6224 1 1  46 GLU CD   C -12.000 39.580 -10.506 1.00 . A A .  46 GLU CD   1 1 
        3  6225 1 1  46 GLU CG   C -11.200 38.263 -10.614 1.00 . A A .  46 GLU CG   1 1 
        3  6226 1 1  46 GLU H    H -11.433 34.904 -10.630 1.00 . A A .  46 GLU H    1 1 
        3  6227 1 1  46 GLU HA   H  -9.381 36.707  -9.502 1.00 . A A .  46 GLU HA   1 1 
        3  6228 1 1  46 GLU HB2  H -12.415 36.770  -9.614 1.00 . A A .  46 GLU HB2  1 1 
        3  6229 1 1  46 GLU HB3  H -11.473 37.825  -8.541 1.00 . A A .  46 GLU HB3  1 1 
        3  6230 1 1  46 GLU HG2  H -10.136 38.517 -10.624 1.00 . A A .  46 GLU HG2  1 1 
        3  6231 1 1  46 GLU HG3  H -11.430 37.778 -11.567 1.00 . A A .  46 GLU HG3  1 1 
        3  6232 1 1  46 GLU N    N -10.491 35.196 -10.426 1.00 . A A .  46 GLU N    1 1 
        3  6233 1 1  46 GLU O    O -10.611 36.179  -6.944 1.00 . A A .  46 GLU O    1 1 
        3  6234 1 1  46 GLU OE1  O -12.750 39.765  -9.504 1.00 . A A .  46 GLU OE1  1 1 
        3  6235 1 1  46 GLU OE2  O -11.737 40.468 -11.331 1.00 . A A .  46 GLU OE2  1 1 
        3  6236 1 1  47 SER C    C  -8.424 32.654  -6.617 1.00 . A A .  47 SER C    1 1 
        3  6237 1 1  47 SER CA   C  -9.636 33.581  -6.649 1.00 . A A .  47 SER CA   1 1 
        3  6238 1 1  47 SER CB   C -10.938 32.797  -6.452 1.00 . A A .  47 SER CB   1 1 
        3  6239 1 1  47 SER H    H  -9.442 33.928  -8.746 1.00 . A A .  47 SER H    1 1 
        3  6240 1 1  47 SER HA   H  -9.518 34.261  -5.806 1.00 . A A .  47 SER HA   1 1 
        3  6241 1 1  47 SER HB2  H -10.790 32.110  -5.628 1.00 . A A .  47 SER HB2  1 1 
        3  6242 1 1  47 SER HB3  H -11.740 33.497  -6.199 1.00 . A A .  47 SER HB3  1 1 
        3  6243 1 1  47 SER HG   H -12.164 31.617  -7.352 1.00 . A A .  47 SER HG   1 1 
        3  6244 1 1  47 SER N    N  -9.710 34.371  -7.880 1.00 . A A .  47 SER N    1 1 
        3  6245 1 1  47 SER O    O  -8.207 31.932  -5.643 1.00 . A A .  47 SER O    1 1 
        3  6246 1 1  47 SER OG   O -11.307 32.033  -7.581 1.00 . A A .  47 SER OG   1 1 
        3  6247 1 1  48 GLU C    C  -5.314 32.309  -6.413 1.00 . A A .  48 GLU C    1 1 
        3  6248 1 1  48 GLU CA   C  -6.250 32.055  -7.604 1.00 . A A .  48 GLU CA   1 1 
        3  6249 1 1  48 GLU CB   C  -5.540 32.295  -8.946 1.00 . A A .  48 GLU CB   1 1 
        3  6250 1 1  48 GLU CD   C  -4.413 33.942 -10.511 1.00 . A A .  48 GLU CD   1 1 
        3  6251 1 1  48 GLU CG   C  -4.971 33.715  -9.098 1.00 . A A .  48 GLU CG   1 1 
        3  6252 1 1  48 GLU H    H  -7.602 33.595  -8.215 1.00 . A A .  48 GLU H    1 1 
        3  6253 1 1  48 GLU HA   H  -6.538 31.006  -7.564 1.00 . A A .  48 GLU HA   1 1 
        3  6254 1 1  48 GLU HB2  H  -4.725 31.575  -9.037 1.00 . A A .  48 GLU HB2  1 1 
        3  6255 1 1  48 GLU HB3  H  -6.251 32.102  -9.751 1.00 . A A .  48 GLU HB3  1 1 
        3  6256 1 1  48 GLU HG2  H  -5.744 34.450  -8.863 1.00 . A A .  48 GLU HG2  1 1 
        3  6257 1 1  48 GLU HG3  H  -4.162 33.847  -8.374 1.00 . A A .  48 GLU HG3  1 1 
        3  6258 1 1  48 GLU N    N  -7.477 32.849  -7.542 1.00 . A A .  48 GLU N    1 1 
        3  6259 1 1  48 GLU O    O  -4.633 31.386  -5.968 1.00 . A A .  48 GLU O    1 1 
        3  6260 1 1  48 GLU OE1  O  -3.251 33.553 -10.733 1.00 . A A .  48 GLU OE1  1 1 
        3  6261 1 1  48 GLU OE2  O  -5.191 34.383 -11.396 1.00 . A A .  48 GLU OE2  1 1 
        3  6262 1 1  49 ALA C    C  -4.896 33.150  -3.405 1.00 . A A .  49 ALA C    1 1 
        3  6263 1 1  49 ALA CA   C  -4.528 33.891  -4.694 1.00 . A A .  49 ALA CA   1 1 
        3  6264 1 1  49 ALA CB   C  -4.625 35.412  -4.496 1.00 . A A .  49 ALA CB   1 1 
        3  6265 1 1  49 ALA H    H  -6.028 34.181  -6.190 1.00 . A A .  49 ALA H    1 1 
        3  6266 1 1  49 ALA HA   H  -3.507 33.625  -4.942 1.00 . A A .  49 ALA HA   1 1 
        3  6267 1 1  49 ALA HB1  H  -3.992 35.708  -3.658 1.00 . A A .  49 ALA HB1  1 1 
        3  6268 1 1  49 ALA HB2  H  -5.653 35.707  -4.280 1.00 . A A .  49 ALA HB2  1 1 
        3  6269 1 1  49 ALA HB3  H  -4.288 35.927  -5.396 1.00 . A A .  49 ALA HB3  1 1 
        3  6270 1 1  49 ALA N    N  -5.382 33.504  -5.812 1.00 . A A .  49 ALA N    1 1 
        3  6271 1 1  49 ALA O    O  -4.119 32.355  -2.876 1.00 . A A .  49 ALA O    1 1 
        3  6272 1 1  50 VAL C    C  -6.717 31.098  -2.008 1.00 . A A .  50 VAL C    1 1 
        3  6273 1 1  50 VAL CA   C  -6.664 32.613  -1.793 1.00 . A A .  50 VAL CA   1 1 
        3  6274 1 1  50 VAL CB   C  -8.056 33.133  -1.413 1.00 . A A .  50 VAL CB   1 1 
        3  6275 1 1  50 VAL CG1  C  -8.476 32.628  -0.024 1.00 . A A .  50 VAL CG1  1 1 
        3  6276 1 1  50 VAL CG2  C  -8.194 34.659  -1.445 1.00 . A A .  50 VAL CG2  1 1 
        3  6277 1 1  50 VAL H    H  -6.784 33.869  -3.525 1.00 . A A .  50 VAL H    1 1 
        3  6278 1 1  50 VAL HA   H  -5.986 32.815  -0.964 1.00 . A A .  50 VAL HA   1 1 
        3  6279 1 1  50 VAL HB   H  -8.728 32.749  -2.160 1.00 . A A .  50 VAL HB   1 1 
        3  6280 1 1  50 VAL HG11 H  -7.834 33.055   0.743 1.00 . A A .  50 VAL HG11 1 1 
        3  6281 1 1  50 VAL HG12 H  -9.500 32.924   0.188 1.00 . A A .  50 VAL HG12 1 1 
        3  6282 1 1  50 VAL HG13 H  -8.419 31.541   0.026 1.00 . A A .  50 VAL HG13 1 1 
        3  6283 1 1  50 VAL HG21 H  -7.965 35.049  -2.436 1.00 . A A .  50 VAL HG21 1 1 
        3  6284 1 1  50 VAL HG22 H  -7.528 35.109  -0.710 1.00 . A A .  50 VAL HG22 1 1 
        3  6285 1 1  50 VAL HG23 H  -9.225 34.935  -1.220 1.00 . A A .  50 VAL HG23 1 1 
        3  6286 1 1  50 VAL N    N  -6.157 33.284  -2.991 1.00 . A A .  50 VAL N    1 1 
        3  6287 1 1  50 VAL O    O  -6.389 30.350  -1.092 1.00 . A A .  50 VAL O    1 1 
        3  6288 1 1  51 LYS C    C  -5.524 28.586  -3.388 1.00 . A A .  51 LYS C    1 1 
        3  6289 1 1  51 LYS CA   C  -6.909 29.196  -3.577 1.00 . A A .  51 LYS CA   1 1 
        3  6290 1 1  51 LYS CB   C  -7.401 29.017  -5.019 1.00 . A A .  51 LYS CB   1 1 
        3  6291 1 1  51 LYS CD   C  -6.287 27.307  -6.506 1.00 . A A .  51 LYS CD   1 1 
        3  6292 1 1  51 LYS CE   C  -6.447 25.905  -7.093 1.00 . A A .  51 LYS CE   1 1 
        3  6293 1 1  51 LYS CG   C  -7.404 27.555  -5.488 1.00 . A A .  51 LYS CG   1 1 
        3  6294 1 1  51 LYS H    H  -7.130 31.287  -3.995 1.00 . A A .  51 LYS H    1 1 
        3  6295 1 1  51 LYS HA   H  -7.597 28.674  -2.909 1.00 . A A .  51 LYS HA   1 1 
        3  6296 1 1  51 LYS HB2  H  -8.423 29.391  -5.089 1.00 . A A .  51 LYS HB2  1 1 
        3  6297 1 1  51 LYS HB3  H  -6.779 29.619  -5.684 1.00 . A A .  51 LYS HB3  1 1 
        3  6298 1 1  51 LYS HD2  H  -6.375 28.032  -7.317 1.00 . A A .  51 LYS HD2  1 1 
        3  6299 1 1  51 LYS HD3  H  -5.312 27.438  -6.028 1.00 . A A .  51 LYS HD3  1 1 
        3  6300 1 1  51 LYS HE2  H  -7.395 25.480  -6.743 1.00 . A A .  51 LYS HE2  1 1 
        3  6301 1 1  51 LYS HE3  H  -6.510 25.987  -8.182 1.00 . A A .  51 LYS HE3  1 1 
        3  6302 1 1  51 LYS HG2  H  -7.299 26.874  -4.642 1.00 . A A .  51 LYS HG2  1 1 
        3  6303 1 1  51 LYS HG3  H  -8.360 27.347  -5.964 1.00 . A A .  51 LYS HG3  1 1 
        3  6304 1 1  51 LYS HZ1  H  -5.444 24.124  -7.095 1.00 . A A .  51 LYS HZ1  1 1 
        3  6305 1 1  51 LYS HZ2  H  -5.301 24.996  -5.688 1.00 . A A .  51 LYS HZ2  1 1 
        3  6306 1 1  51 LYS HZ3  H  -4.454 25.465  -7.023 1.00 . A A .  51 LYS HZ3  1 1 
        3  6307 1 1  51 LYS N    N  -6.934 30.627  -3.246 1.00 . A A .  51 LYS N    1 1 
        3  6308 1 1  51 LYS NZ   N  -5.316 25.045  -6.698 1.00 . A A .  51 LYS NZ   1 1 
        3  6309 1 1  51 LYS O    O  -5.405 27.433  -2.961 1.00 . A A .  51 LYS O    1 1 
        3  6310 1 1  52 GLN C    C  -2.690 28.788  -2.146 1.00 . A A .  52 GLN C    1 1 
        3  6311 1 1  52 GLN CA   C  -3.103 28.826  -3.611 1.00 . A A .  52 GLN CA   1 1 
        3  6312 1 1  52 GLN CB   C  -2.122 29.690  -4.403 1.00 . A A .  52 GLN CB   1 1 
        3  6313 1 1  52 GLN CD   C  -1.755 27.849  -6.193 1.00 . A A .  52 GLN CD   1 1 
        3  6314 1 1  52 GLN CG   C  -2.075 29.314  -5.888 1.00 . A A .  52 GLN CG   1 1 
        3  6315 1 1  52 GLN H    H  -4.623 30.233  -4.164 1.00 . A A .  52 GLN H    1 1 
        3  6316 1 1  52 GLN HA   H  -3.035 27.799  -3.955 1.00 . A A .  52 GLN HA   1 1 
        3  6317 1 1  52 GLN HB2  H  -2.398 30.743  -4.302 1.00 . A A .  52 GLN HB2  1 1 
        3  6318 1 1  52 GLN HB3  H  -1.127 29.555  -3.983 1.00 . A A .  52 GLN HB3  1 1 
        3  6319 1 1  52 GLN HE21 H  -2.609 28.009  -7.956 1.00 . A A .  52 GLN HE21 1 1 
        3  6320 1 1  52 GLN HE22 H  -1.808 26.490  -7.561 1.00 . A A .  52 GLN HE22 1 1 
        3  6321 1 1  52 GLN HG2  H  -3.037 29.548  -6.337 1.00 . A A .  52 GLN HG2  1 1 
        3  6322 1 1  52 GLN HG3  H  -1.337 29.936  -6.388 1.00 . A A .  52 GLN HG3  1 1 
        3  6323 1 1  52 GLN N    N  -4.474 29.294  -3.802 1.00 . A A .  52 GLN N    1 1 
        3  6324 1 1  52 GLN NE2  N  -2.260 27.337  -7.290 1.00 . A A .  52 GLN NE2  1 1 
        3  6325 1 1  52 GLN O    O  -2.204 27.750  -1.700 1.00 . A A .  52 GLN O    1 1 
        3  6326 1 1  52 GLN OE1  O  -1.208 27.053  -5.444 1.00 . A A .  52 GLN OE1  1 1 
        3  6327 1 1  53 ALA C    C  -3.653 28.749   0.848 1.00 . A A .  53 ALA C    1 1 
        3  6328 1 1  53 ALA CA   C  -2.860 29.802   0.059 1.00 . A A .  53 ALA CA   1 1 
        3  6329 1 1  53 ALA CB   C  -3.212 31.197   0.538 1.00 . A A .  53 ALA CB   1 1 
        3  6330 1 1  53 ALA H    H  -3.662 30.535  -1.770 1.00 . A A .  53 ALA H    1 1 
        3  6331 1 1  53 ALA HA   H  -1.793 29.629   0.214 1.00 . A A .  53 ALA HA   1 1 
        3  6332 1 1  53 ALA HB1  H  -2.986 31.946  -0.220 1.00 . A A .  53 ALA HB1  1 1 
        3  6333 1 1  53 ALA HB2  H  -2.616 31.419   1.420 1.00 . A A .  53 ALA HB2  1 1 
        3  6334 1 1  53 ALA HB3  H  -4.275 31.223   0.762 1.00 . A A .  53 ALA HB3  1 1 
        3  6335 1 1  53 ALA N    N  -3.152 29.759  -1.362 1.00 . A A .  53 ALA N    1 1 
        3  6336 1 1  53 ALA O    O  -3.138 28.156   1.793 1.00 . A A .  53 ALA O    1 1 
        3  6337 1 1  54 LEU C    C  -5.126 25.987   0.697 1.00 . A A .  54 LEU C    1 1 
        3  6338 1 1  54 LEU CA   C  -5.681 27.374   1.011 1.00 . A A .  54 LEU CA   1 1 
        3  6339 1 1  54 LEU CB   C  -7.146 27.468   0.533 1.00 . A A .  54 LEU CB   1 1 
        3  6340 1 1  54 LEU CD1  C  -9.573 27.792   1.088 1.00 . A A .  54 LEU CD1  1 1 
        3  6341 1 1  54 LEU CD2  C  -8.054 26.699   2.813 1.00 . A A .  54 LEU CD2  1 1 
        3  6342 1 1  54 LEU CG   C  -8.152 27.728   1.670 1.00 . A A .  54 LEU CG   1 1 
        3  6343 1 1  54 LEU H    H  -5.248 28.939  -0.387 1.00 . A A .  54 LEU H    1 1 
        3  6344 1 1  54 LEU HA   H  -5.632 27.512   2.092 1.00 . A A .  54 LEU HA   1 1 
        3  6345 1 1  54 LEU HB2  H  -7.253 28.258  -0.205 1.00 . A A .  54 LEU HB2  1 1 
        3  6346 1 1  54 LEU HB3  H  -7.419 26.542   0.029 1.00 . A A .  54 LEU HB3  1 1 
        3  6347 1 1  54 LEU HD11 H  -9.910 28.826   1.066 1.00 . A A .  54 LEU HD11 1 1 
        3  6348 1 1  54 LEU HD12 H  -9.574 27.430   0.063 1.00 . A A .  54 LEU HD12 1 1 
        3  6349 1 1  54 LEU HD13 H -10.286 27.207   1.664 1.00 . A A .  54 LEU HD13 1 1 
        3  6350 1 1  54 LEU HD21 H  -7.862 27.224   3.747 1.00 . A A .  54 LEU HD21 1 1 
        3  6351 1 1  54 LEU HD22 H  -8.960 26.110   2.914 1.00 . A A .  54 LEU HD22 1 1 
        3  6352 1 1  54 LEU HD23 H  -7.234 26.004   2.644 1.00 . A A .  54 LEU HD23 1 1 
        3  6353 1 1  54 LEU HG   H  -7.927 28.707   2.093 1.00 . A A .  54 LEU HG   1 1 
        3  6354 1 1  54 LEU N    N  -4.867 28.416   0.394 1.00 . A A .  54 LEU N    1 1 
        3  6355 1 1  54 LEU O    O  -5.071 25.129   1.575 1.00 . A A .  54 LEU O    1 1 
        3  6356 1 1  55 ARG C    C  -2.765 24.246  -0.253 1.00 . A A .  55 ARG C    1 1 
        3  6357 1 1  55 ARG CA   C  -4.083 24.496  -0.954 1.00 . A A .  55 ARG CA   1 1 
        3  6358 1 1  55 ARG CB   C  -3.950 24.447  -2.476 1.00 . A A .  55 ARG CB   1 1 
        3  6359 1 1  55 ARG CD   C  -3.733 22.756  -4.325 1.00 . A A .  55 ARG CD   1 1 
        3  6360 1 1  55 ARG CG   C  -3.230 23.171  -2.941 1.00 . A A .  55 ARG CG   1 1 
        3  6361 1 1  55 ARG CZ   C  -1.687 22.667  -5.730 1.00 . A A .  55 ARG CZ   1 1 
        3  6362 1 1  55 ARG H    H  -4.734 26.533  -1.208 1.00 . A A .  55 ARG H    1 1 
        3  6363 1 1  55 ARG HA   H  -4.720 23.679  -0.623 1.00 . A A .  55 ARG HA   1 1 
        3  6364 1 1  55 ARG HB2  H  -4.952 24.493  -2.905 1.00 . A A .  55 ARG HB2  1 1 
        3  6365 1 1  55 ARG HB3  H  -3.389 25.318  -2.820 1.00 . A A .  55 ARG HB3  1 1 
        3  6366 1 1  55 ARG HD2  H  -4.598 22.101  -4.198 1.00 . A A .  55 ARG HD2  1 1 
        3  6367 1 1  55 ARG HD3  H  -4.056 23.642  -4.866 1.00 . A A .  55 ARG HD3  1 1 
        3  6368 1 1  55 ARG HE   H  -2.698 21.065  -5.073 1.00 . A A .  55 ARG HE   1 1 
        3  6369 1 1  55 ARG HG2  H  -2.157 23.374  -2.965 1.00 . A A .  55 ARG HG2  1 1 
        3  6370 1 1  55 ARG HG3  H  -3.407 22.343  -2.252 1.00 . A A .  55 ARG HG3  1 1 
        3  6371 1 1  55 ARG HH11 H  -2.060 24.511  -5.065 1.00 . A A .  55 ARG HH11 1 1 
        3  6372 1 1  55 ARG HH12 H  -0.700 24.392  -6.066 1.00 . A A .  55 ARG HH12 1 1 
        3  6373 1 1  55 ARG HH21 H  -0.844 20.955  -6.321 1.00 . A A .  55 ARG HH21 1 1 
        3  6374 1 1  55 ARG HH22 H  -0.022 22.408  -6.799 1.00 . A A .  55 ARG HH22 1 1 
        3  6375 1 1  55 ARG N    N  -4.689 25.764  -0.547 1.00 . A A .  55 ARG N    1 1 
        3  6376 1 1  55 ARG NE   N  -2.692 22.072  -5.109 1.00 . A A .  55 ARG NE   1 1 
        3  6377 1 1  55 ARG NH1  N  -1.556 23.968  -5.751 1.00 . A A .  55 ARG NH1  1 1 
        3  6378 1 1  55 ARG NH2  N  -0.822 21.957  -6.396 1.00 . A A .  55 ARG NH2  1 1 
        3  6379 1 1  55 ARG O    O  -2.557 23.124   0.176 1.00 . A A .  55 ARG O    1 1 
        3  6380 1 1  56 GLU C    C  -0.803 24.942   2.072 1.00 . A A .  56 GLU C    1 1 
        3  6381 1 1  56 GLU CA   C  -0.629 25.099   0.553 1.00 . A A .  56 GLU CA   1 1 
        3  6382 1 1  56 GLU CB   C   0.219 26.330   0.229 1.00 . A A .  56 GLU CB   1 1 
        3  6383 1 1  56 GLU CD   C   2.404 27.423   0.883 1.00 . A A .  56 GLU CD   1 1 
        3  6384 1 1  56 GLU CG   C   1.703 26.102   0.548 1.00 . A A .  56 GLU CG   1 1 
        3  6385 1 1  56 GLU H    H  -2.157 26.166  -0.492 1.00 . A A .  56 GLU H    1 1 
        3  6386 1 1  56 GLU HA   H  -0.119 24.208   0.184 1.00 . A A .  56 GLU HA   1 1 
        3  6387 1 1  56 GLU HB2  H   0.133 26.559  -0.836 1.00 . A A .  56 GLU HB2  1 1 
        3  6388 1 1  56 GLU HB3  H  -0.173 27.175   0.796 1.00 . A A .  56 GLU HB3  1 1 
        3  6389 1 1  56 GLU HG2  H   1.799 25.402   1.378 1.00 . A A .  56 GLU HG2  1 1 
        3  6390 1 1  56 GLU HG3  H   2.176 25.648  -0.327 1.00 . A A .  56 GLU HG3  1 1 
        3  6391 1 1  56 GLU N    N  -1.913 25.250  -0.128 1.00 . A A .  56 GLU N    1 1 
        3  6392 1 1  56 GLU O    O  -0.319 23.971   2.651 1.00 . A A .  56 GLU O    1 1 
        3  6393 1 1  56 GLU OE1  O   2.087 28.423   0.215 1.00 . A A .  56 GLU OE1  1 1 
        3  6394 1 1  56 GLU OE2  O   3.361 27.371   1.697 1.00 . A A .  56 GLU OE2  1 1 
        3  6395 1 1  57 ALA C    C  -2.738 24.304   4.455 1.00 . A A .  57 ALA C    1 1 
        3  6396 1 1  57 ALA CA   C  -1.997 25.596   4.099 1.00 . A A .  57 ALA CA   1 1 
        3  6397 1 1  57 ALA CB   C  -2.810 26.812   4.536 1.00 . A A .  57 ALA CB   1 1 
        3  6398 1 1  57 ALA H    H  -2.204 26.423   2.137 1.00 . A A .  57 ALA H    1 1 
        3  6399 1 1  57 ALA HA   H  -1.044 25.598   4.629 1.00 . A A .  57 ALA HA   1 1 
        3  6400 1 1  57 ALA HB1  H  -2.983 26.771   5.611 1.00 . A A .  57 ALA HB1  1 1 
        3  6401 1 1  57 ALA HB2  H  -2.254 27.720   4.296 1.00 . A A .  57 ALA HB2  1 1 
        3  6402 1 1  57 ALA HB3  H  -3.769 26.821   4.015 1.00 . A A .  57 ALA HB3  1 1 
        3  6403 1 1  57 ALA N    N  -1.730 25.700   2.668 1.00 . A A .  57 ALA N    1 1 
        3  6404 1 1  57 ALA O    O  -2.484 23.698   5.492 1.00 . A A .  57 ALA O    1 1 
        3  6405 1 1  58 GLY C    C  -3.587 21.386   3.482 1.00 . A A .  58 GLY C    1 1 
        3  6406 1 1  58 GLY CA   C  -4.406 22.631   3.799 1.00 . A A .  58 GLY CA   1 1 
        3  6407 1 1  58 GLY H    H  -3.815 24.386   2.745 1.00 . A A .  58 GLY H    1 1 
        3  6408 1 1  58 GLY HA2  H  -4.728 22.577   4.840 1.00 . A A .  58 GLY HA2  1 1 
        3  6409 1 1  58 GLY HA3  H  -5.285 22.642   3.157 1.00 . A A .  58 GLY HA3  1 1 
        3  6410 1 1  58 GLY N    N  -3.646 23.853   3.591 1.00 . A A .  58 GLY N    1 1 
        3  6411 1 1  58 GLY O    O  -3.708 20.416   4.218 1.00 . A A .  58 GLY O    1 1 
        3  6412 1 1  59 ASP C    C  -0.724 20.110   3.271 1.00 . A A .  59 ASP C    1 1 
        3  6413 1 1  59 ASP CA   C  -1.783 20.311   2.185 1.00 . A A .  59 ASP CA   1 1 
        3  6414 1 1  59 ASP CB   C  -1.108 20.541   0.827 1.00 . A A .  59 ASP CB   1 1 
        3  6415 1 1  59 ASP CG   C  -0.246 19.346   0.397 1.00 . A A .  59 ASP CG   1 1 
        3  6416 1 1  59 ASP H    H  -2.543 22.291   1.986 1.00 . A A .  59 ASP H    1 1 
        3  6417 1 1  59 ASP HA   H  -2.365 19.392   2.120 1.00 . A A .  59 ASP HA   1 1 
        3  6418 1 1  59 ASP HB2  H  -1.885 20.680   0.073 1.00 . A A .  59 ASP HB2  1 1 
        3  6419 1 1  59 ASP HB3  H  -0.504 21.450   0.873 1.00 . A A .  59 ASP HB3  1 1 
        3  6420 1 1  59 ASP N    N  -2.685 21.428   2.499 1.00 . A A .  59 ASP N    1 1 
        3  6421 1 1  59 ASP O    O  -0.541 18.986   3.727 1.00 . A A .  59 ASP O    1 1 
        3  6422 1 1  59 ASP OD1  O  -0.843 18.416  -0.189 1.00 . A A .  59 ASP OD1  1 1 
        3  6423 1 1  59 ASP OD2  O   0.993 19.518   0.330 1.00 . A A .  59 ASP OD2  1 1 
        3  6424 1 1  60 GLU C    C   0.181 20.603   6.256 1.00 . A A .  60 GLU C    1 1 
        3  6425 1 1  60 GLU CA   C   0.789 21.077   4.930 1.00 . A A .  60 GLU CA   1 1 
        3  6426 1 1  60 GLU CB   C   1.471 22.438   5.121 1.00 . A A .  60 GLU CB   1 1 
        3  6427 1 1  60 GLU CD   C   4.057 22.349   5.066 1.00 . A A .  60 GLU CD   1 1 
        3  6428 1 1  60 GLU CG   C   2.780 22.317   5.921 1.00 . A A .  60 GLU CG   1 1 
        3  6429 1 1  60 GLU H    H  -0.450 22.110   3.519 1.00 . A A .  60 GLU H    1 1 
        3  6430 1 1  60 GLU HA   H   1.538 20.350   4.612 1.00 . A A .  60 GLU HA   1 1 
        3  6431 1 1  60 GLU HB2  H   1.665 22.885   4.146 1.00 . A A .  60 GLU HB2  1 1 
        3  6432 1 1  60 GLU HB3  H   0.785 23.097   5.658 1.00 . A A .  60 GLU HB3  1 1 
        3  6433 1 1  60 GLU HG2  H   2.817 23.123   6.656 1.00 . A A .  60 GLU HG2  1 1 
        3  6434 1 1  60 GLU HG3  H   2.778 21.380   6.486 1.00 . A A .  60 GLU HG3  1 1 
        3  6435 1 1  60 GLU N    N  -0.229 21.188   3.886 1.00 . A A .  60 GLU N    1 1 
        3  6436 1 1  60 GLU O    O   0.706 19.697   6.909 1.00 . A A .  60 GLU O    1 1 
        3  6437 1 1  60 GLU OE1  O   4.214 23.357   4.325 1.00 . A A .  60 GLU OE1  1 1 
        3  6438 1 1  60 GLU OE2  O   4.991 21.630   5.454 1.00 . A A .  60 GLU OE2  1 1 
        3  6439 1 1  61 PHE C    C  -2.288 19.298   7.677 1.00 . A A .  61 PHE C    1 1 
        3  6440 1 1  61 PHE CA   C  -1.717 20.711   7.816 1.00 . A A .  61 PHE CA   1 1 
        3  6441 1 1  61 PHE CB   C  -2.836 21.710   8.124 1.00 . A A .  61 PHE CB   1 1 
        3  6442 1 1  61 PHE CD1  C  -1.536 23.870   8.497 1.00 . A A .  61 PHE CD1  1 1 
        3  6443 1 1  61 PHE CD2  C  -2.834 22.942  10.328 1.00 . A A .  61 PHE CD2  1 1 
        3  6444 1 1  61 PHE CE1  C  -1.166 24.954   9.309 1.00 . A A .  61 PHE CE1  1 1 
        3  6445 1 1  61 PHE CE2  C  -2.450 24.014  11.151 1.00 . A A .  61 PHE CE2  1 1 
        3  6446 1 1  61 PHE CG   C  -2.379 22.862   8.999 1.00 . A A .  61 PHE CG   1 1 
        3  6447 1 1  61 PHE CZ   C  -1.616 25.024  10.639 1.00 . A A .  61 PHE CZ   1 1 
        3  6448 1 1  61 PHE H    H  -1.417 21.821   6.003 1.00 . A A .  61 PHE H    1 1 
        3  6449 1 1  61 PHE HA   H  -1.027 20.701   8.661 1.00 . A A .  61 PHE HA   1 1 
        3  6450 1 1  61 PHE HB2  H  -3.269 22.087   7.199 1.00 . A A .  61 PHE HB2  1 1 
        3  6451 1 1  61 PHE HB3  H  -3.642 21.186   8.639 1.00 . A A .  61 PHE HB3  1 1 
        3  6452 1 1  61 PHE HD1  H  -1.180 23.829   7.479 1.00 . A A .  61 PHE HD1  1 1 
        3  6453 1 1  61 PHE HD2  H  -3.522 22.198  10.697 1.00 . A A .  61 PHE HD2  1 1 
        3  6454 1 1  61 PHE HE1  H  -0.544 25.738   8.899 1.00 . A A .  61 PHE HE1  1 1 
        3  6455 1 1  61 PHE HE2  H  -2.821 24.082  12.163 1.00 . A A .  61 PHE HE2  1 1 
        3  6456 1 1  61 PHE HZ   H  -1.336 25.862  11.259 1.00 . A A .  61 PHE HZ   1 1 
        3  6457 1 1  61 PHE N    N  -0.993 21.131   6.617 1.00 . A A .  61 PHE N    1 1 
        3  6458 1 1  61 PHE O    O  -2.227 18.508   8.621 1.00 . A A .  61 PHE O    1 1 
        3  6459 1 1  62 GLU C    C  -2.171 16.567   6.131 1.00 . A A .  62 GLU C    1 1 
        3  6460 1 1  62 GLU CA   C  -3.310 17.588   6.239 1.00 . A A .  62 GLU CA   1 1 
        3  6461 1 1  62 GLU CB   C  -4.175 17.583   4.963 1.00 . A A .  62 GLU CB   1 1 
        3  6462 1 1  62 GLU CD   C  -5.261 15.873   3.315 1.00 . A A .  62 GLU CD   1 1 
        3  6463 1 1  62 GLU CG   C  -5.034 16.317   4.784 1.00 . A A .  62 GLU CG   1 1 
        3  6464 1 1  62 GLU H    H  -2.770 19.590   5.724 1.00 . A A .  62 GLU H    1 1 
        3  6465 1 1  62 GLU HA   H  -3.934 17.298   7.083 1.00 . A A .  62 GLU HA   1 1 
        3  6466 1 1  62 GLU HB2  H  -4.870 18.420   5.026 1.00 . A A .  62 GLU HB2  1 1 
        3  6467 1 1  62 GLU HB3  H  -3.517 17.722   4.107 1.00 . A A .  62 GLU HB3  1 1 
        3  6468 1 1  62 GLU HG2  H  -4.553 15.501   5.322 1.00 . A A .  62 GLU HG2  1 1 
        3  6469 1 1  62 GLU HG3  H  -5.997 16.506   5.266 1.00 . A A .  62 GLU HG3  1 1 
        3  6470 1 1  62 GLU N    N  -2.797 18.932   6.501 1.00 . A A .  62 GLU N    1 1 
        3  6471 1 1  62 GLU O    O  -2.316 15.467   6.657 1.00 . A A .  62 GLU O    1 1 
        3  6472 1 1  62 GLU OE1  O  -4.249 15.469   2.705 1.00 . A A .  62 GLU OE1  1 1 
        3  6473 1 1  62 GLU OE2  O  -6.408 15.475   2.960 1.00 . A A .  62 GLU OE2  1 1 
        3  6474 1 1  63 LEU C    C   0.875 15.877   6.920 1.00 . A A .  63 LEU C    1 1 
        3  6475 1 1  63 LEU CA   C   0.181 16.083   5.571 1.00 . A A .  63 LEU CA   1 1 
        3  6476 1 1  63 LEU CB   C   1.156 16.681   4.542 1.00 . A A .  63 LEU CB   1 1 
        3  6477 1 1  63 LEU CD1  C   2.261 14.512   3.838 1.00 . A A .  63 LEU CD1  1 1 
        3  6478 1 1  63 LEU CD2  C   3.417 16.690   3.462 1.00 . A A .  63 LEU CD2  1 1 
        3  6479 1 1  63 LEU CG   C   2.481 15.923   4.391 1.00 . A A .  63 LEU CG   1 1 
        3  6480 1 1  63 LEU H    H  -0.893 17.905   5.289 1.00 . A A .  63 LEU H    1 1 
        3  6481 1 1  63 LEU HA   H  -0.162 15.113   5.215 1.00 . A A .  63 LEU HA   1 1 
        3  6482 1 1  63 LEU HB2  H   0.659 16.713   3.570 1.00 . A A .  63 LEU HB2  1 1 
        3  6483 1 1  63 LEU HB3  H   1.385 17.706   4.839 1.00 . A A .  63 LEU HB3  1 1 
        3  6484 1 1  63 LEU HD11 H   1.608 13.952   4.505 1.00 . A A .  63 LEU HD11 1 1 
        3  6485 1 1  63 LEU HD12 H   3.216 13.997   3.767 1.00 . A A .  63 LEU HD12 1 1 
        3  6486 1 1  63 LEU HD13 H   1.800 14.579   2.852 1.00 . A A .  63 LEU HD13 1 1 
        3  6487 1 1  63 LEU HD21 H   3.576 17.695   3.860 1.00 . A A .  63 LEU HD21 1 1 
        3  6488 1 1  63 LEU HD22 H   4.377 16.183   3.394 1.00 . A A .  63 LEU HD22 1 1 
        3  6489 1 1  63 LEU HD23 H   2.969 16.786   2.472 1.00 . A A .  63 LEU HD23 1 1 
        3  6490 1 1  63 LEU HG   H   2.975 15.849   5.359 1.00 . A A .  63 LEU HG   1 1 
        3  6491 1 1  63 LEU N    N  -0.979 16.967   5.678 1.00 . A A .  63 LEU N    1 1 
        3  6492 1 1  63 LEU O    O   1.328 14.769   7.221 1.00 . A A .  63 LEU O    1 1 
        3  6493 1 1  64 ARG C    C   0.590 16.166  10.106 1.00 . A A .  64 ARG C    1 1 
        3  6494 1 1  64 ARG CA   C   1.504 16.851   9.104 1.00 . A A .  64 ARG CA   1 1 
        3  6495 1 1  64 ARG CB   C   1.851 18.255   9.611 1.00 . A A .  64 ARG CB   1 1 
        3  6496 1 1  64 ARG CD   C   3.636 19.968   9.886 1.00 . A A .  64 ARG CD   1 1 
        3  6497 1 1  64 ARG CG   C   3.286 18.631   9.233 1.00 . A A .  64 ARG CG   1 1 
        3  6498 1 1  64 ARG CZ   C   5.701 21.278  10.291 1.00 . A A .  64 ARG CZ   1 1 
        3  6499 1 1  64 ARG H    H   0.539 17.807   7.427 1.00 . A A .  64 ARG H    1 1 
        3  6500 1 1  64 ARG HA   H   2.404 16.237   9.068 1.00 . A A .  64 ARG HA   1 1 
        3  6501 1 1  64 ARG HB2  H   1.145 18.990   9.225 1.00 . A A .  64 ARG HB2  1 1 
        3  6502 1 1  64 ARG HB3  H   1.769 18.269  10.699 1.00 . A A .  64 ARG HB3  1 1 
        3  6503 1 1  64 ARG HD2  H   3.226 20.766   9.262 1.00 . A A .  64 ARG HD2  1 1 
        3  6504 1 1  64 ARG HD3  H   3.171 20.019  10.873 1.00 . A A .  64 ARG HD3  1 1 
        3  6505 1 1  64 ARG HE   H   5.656 19.311   9.942 1.00 . A A .  64 ARG HE   1 1 
        3  6506 1 1  64 ARG HG2  H   3.959 17.856   9.604 1.00 . A A .  64 ARG HG2  1 1 
        3  6507 1 1  64 ARG HG3  H   3.390 18.710   8.148 1.00 . A A .  64 ARG HG3  1 1 
        3  6508 1 1  64 ARG HH11 H   4.056 22.371  10.202 1.00 . A A .  64 ARG HH11 1 1 
        3  6509 1 1  64 ARG HH12 H   5.506 23.272  10.497 1.00 . A A .  64 ARG HH12 1 1 
        3  6510 1 1  64 ARG HH21 H   7.534 20.484  10.310 1.00 . A A .  64 ARG HH21 1 1 
        3  6511 1 1  64 ARG HH22 H   7.442 22.202  10.576 1.00 . A A .  64 ARG HH22 1 1 
        3  6512 1 1  64 ARG N    N   0.928 16.922   7.754 1.00 . A A .  64 ARG N    1 1 
        3  6513 1 1  64 ARG NE   N   5.091 20.134  10.052 1.00 . A A .  64 ARG NE   1 1 
        3  6514 1 1  64 ARG NH1  N   5.037 22.390  10.426 1.00 . A A .  64 ARG NH1  1 1 
        3  6515 1 1  64 ARG NH2  N   6.993 21.314  10.460 1.00 . A A .  64 ARG NH2  1 1 
        3  6516 1 1  64 ARG O    O   1.089 15.595  11.076 1.00 . A A .  64 ARG O    1 1 
        3  6517 1 1  65 TYR C    C  -2.348 14.358  10.176 1.00 . A A .  65 TYR C    1 1 
        3  6518 1 1  65 TYR CA   C  -1.689 15.582  10.767 1.00 . A A .  65 TYR CA   1 1 
        3  6519 1 1  65 TYR CB   C  -2.731 16.627  11.175 1.00 . A A .  65 TYR CB   1 1 
        3  6520 1 1  65 TYR CD1  C  -1.243 17.563  12.984 1.00 . A A .  65 TYR CD1  1 1 
        3  6521 1 1  65 TYR CD2  C  -2.626 19.105  11.692 1.00 . A A .  65 TYR CD2  1 1 
        3  6522 1 1  65 TYR CE1  C  -0.725 18.636  13.722 1.00 . A A .  65 TYR CE1  1 1 
        3  6523 1 1  65 TYR CE2  C  -2.135 20.177  12.462 1.00 . A A .  65 TYR CE2  1 1 
        3  6524 1 1  65 TYR CG   C  -2.184 17.795  11.962 1.00 . A A .  65 TYR CG   1 1 
        3  6525 1 1  65 TYR CZ   C  -1.189 19.940  13.482 1.00 . A A .  65 TYR CZ   1 1 
        3  6526 1 1  65 TYR H    H  -1.042 16.726   9.074 1.00 . A A .  65 TYR H    1 1 
        3  6527 1 1  65 TYR HA   H  -1.189 15.226  11.664 1.00 . A A .  65 TYR HA   1 1 
        3  6528 1 1  65 TYR HB2  H  -3.262 16.991  10.295 1.00 . A A .  65 TYR HB2  1 1 
        3  6529 1 1  65 TYR HB3  H  -3.453 16.122  11.800 1.00 . A A .  65 TYR HB3  1 1 
        3  6530 1 1  65 TYR HD1  H  -0.910 16.565  13.218 1.00 . A A .  65 TYR HD1  1 1 
        3  6531 1 1  65 TYR HD2  H  -3.338 19.286  10.896 1.00 . A A .  65 TYR HD2  1 1 
        3  6532 1 1  65 TYR HE1  H  -0.011 18.469  14.510 1.00 . A A .  65 TYR HE1  1 1 
        3  6533 1 1  65 TYR HE2  H  -2.465 21.182  12.272 1.00 . A A .  65 TYR HE2  1 1 
        3  6534 1 1  65 TYR HH   H  -1.378 21.680  14.291 1.00 . A A .  65 TYR HH   1 1 
        3  6535 1 1  65 TYR N    N  -0.717 16.168   9.855 1.00 . A A .  65 TYR N    1 1 
        3  6536 1 1  65 TYR O    O  -2.086 13.243  10.634 1.00 . A A .  65 TYR O    1 1 
        3  6537 1 1  65 TYR OH   O  -0.776 20.936  14.304 1.00 . A A .  65 TYR OH   1 1 
        3  6538 1 1  66 ARG C    C  -4.933 12.754   9.335 1.00 . A A .  66 ARG C    1 1 
        3  6539 1 1  66 ARG CA   C  -3.953 13.520   8.454 1.00 . A A .  66 ARG CA   1 1 
        3  6540 1 1  66 ARG CB   C  -2.937 12.574   7.769 1.00 . A A .  66 ARG CB   1 1 
        3  6541 1 1  66 ARG CD   C  -2.948 11.127   5.757 1.00 . A A .  66 ARG CD   1 1 
        3  6542 1 1  66 ARG CG   C  -3.035 12.566   6.244 1.00 . A A .  66 ARG CG   1 1 
        3  6543 1 1  66 ARG CZ   C  -3.425  9.916   3.668 1.00 . A A .  66 ARG CZ   1 1 
        3  6544 1 1  66 ARG H    H  -3.309 15.509   8.845 1.00 . A A .  66 ARG H    1 1 
        3  6545 1 1  66 ARG HA   H  -4.541 14.031   7.697 1.00 . A A .  66 ARG HA   1 1 
        3  6546 1 1  66 ARG HB2  H  -1.911 12.840   8.029 1.00 . A A .  66 ARG HB2  1 1 
        3  6547 1 1  66 ARG HB3  H  -3.084 11.563   8.147 1.00 . A A .  66 ARG HB3  1 1 
        3  6548 1 1  66 ARG HD2  H  -1.908 10.801   5.829 1.00 . A A .  66 ARG HD2  1 1 
        3  6549 1 1  66 ARG HD3  H  -3.572 10.491   6.390 1.00 . A A .  66 ARG HD3  1 1 
        3  6550 1 1  66 ARG HE   H  -3.795 11.868   3.965 1.00 . A A .  66 ARG HE   1 1 
        3  6551 1 1  66 ARG HG2  H  -3.972 13.010   5.911 1.00 . A A .  66 ARG HG2  1 1 
        3  6552 1 1  66 ARG HG3  H  -2.200 13.125   5.820 1.00 . A A .  66 ARG HG3  1 1 
        3  6553 1 1  66 ARG HH11 H  -2.545  8.835   5.072 1.00 . A A .  66 ARG HH11 1 1 
        3  6554 1 1  66 ARG HH12 H  -2.907  7.968   3.600 1.00 . A A .  66 ARG HH12 1 1 
        3  6555 1 1  66 ARG HH21 H  -4.225 10.783   2.072 1.00 . A A .  66 ARG HH21 1 1 
        3  6556 1 1  66 ARG HH22 H  -3.867  9.082   1.904 1.00 . A A .  66 ARG HH22 1 1 
        3  6557 1 1  66 ARG N    N  -3.222 14.557   9.187 1.00 . A A .  66 ARG N    1 1 
        3  6558 1 1  66 ARG NE   N  -3.429 11.020   4.379 1.00 . A A .  66 ARG NE   1 1 
        3  6559 1 1  66 ARG NH1  N  -2.936  8.804   4.148 1.00 . A A .  66 ARG NH1  1 1 
        3  6560 1 1  66 ARG NH2  N  -3.917  9.909   2.466 1.00 . A A .  66 ARG NH2  1 1 
        3  6561 1 1  66 ARG O    O  -6.131 13.021   9.333 1.00 . A A .  66 ARG O    1 1 
        3  6562 1 1  67 ARG C    C  -6.056 12.117  12.117 1.00 . A A .  67 ARG C    1 1 
        3  6563 1 1  67 ARG CA   C  -5.144 11.221  11.285 1.00 . A A .  67 ARG CA   1 1 
        3  6564 1 1  67 ARG CB   C  -4.184 10.458  12.194 1.00 . A A .  67 ARG CB   1 1 
        3  6565 1 1  67 ARG CD   C  -2.939  8.354  12.594 1.00 . A A .  67 ARG CD   1 1 
        3  6566 1 1  67 ARG CG   C  -4.040  8.999  11.749 1.00 . A A .  67 ARG CG   1 1 
        3  6567 1 1  67 ARG CZ   C  -2.639  6.242  13.849 1.00 . A A .  67 ARG CZ   1 1 
        3  6568 1 1  67 ARG H    H  -3.389 11.946  10.286 1.00 . A A .  67 ARG H    1 1 
        3  6569 1 1  67 ARG HA   H  -5.791 10.498  10.801 1.00 . A A .  67 ARG HA   1 1 
        3  6570 1 1  67 ARG HB2  H  -3.212 10.954  12.213 1.00 . A A .  67 ARG HB2  1 1 
        3  6571 1 1  67 ARG HB3  H  -4.588 10.453  13.209 1.00 . A A .  67 ARG HB3  1 1 
        3  6572 1 1  67 ARG HD2  H  -1.988  8.457  12.066 1.00 . A A .  67 ARG HD2  1 1 
        3  6573 1 1  67 ARG HD3  H  -2.870  8.895  13.540 1.00 . A A .  67 ARG HD3  1 1 
        3  6574 1 1  67 ARG HE   H  -3.963  6.501  12.374 1.00 . A A .  67 ARG HE   1 1 
        3  6575 1 1  67 ARG HG2  H  -4.992  8.488  11.912 1.00 . A A .  67 ARG HG2  1 1 
        3  6576 1 1  67 ARG HG3  H  -3.776  8.939  10.692 1.00 . A A .  67 ARG HG3  1 1 
        3  6577 1 1  67 ARG HH11 H  -1.517  7.744  14.497 1.00 . A A .  67 ARG HH11 1 1 
        3  6578 1 1  67 ARG HH12 H  -1.333  6.261  15.386 1.00 . A A .  67 ARG HH12 1 1 
        3  6579 1 1  67 ARG HH21 H  -3.714  4.590  13.523 1.00 . A A .  67 ARG HH21 1 1 
        3  6580 1 1  67 ARG HH22 H  -2.559  4.494  14.819 1.00 . A A .  67 ARG HH22 1 1 
        3  6581 1 1  67 ARG N    N  -4.404 11.936  10.245 1.00 . A A .  67 ARG N    1 1 
        3  6582 1 1  67 ARG NE   N  -3.206  6.934  12.879 1.00 . A A .  67 ARG NE   1 1 
        3  6583 1 1  67 ARG NH1  N  -1.721  6.766  14.614 1.00 . A A .  67 ARG NH1  1 1 
        3  6584 1 1  67 ARG NH2  N  -2.961  4.997  14.051 1.00 . A A .  67 ARG NH2  1 1 
        3  6585 1 1  67 ARG O    O  -7.156 11.681  12.412 1.00 . A A .  67 ARG O    1 1 
        3  6586 1 1  68 ALA C    C  -7.943 14.458  12.440 1.00 . A A .  68 ALA C    1 1 
        3  6587 1 1  68 ALA CA   C  -6.512 14.386  12.979 1.00 . A A .  68 ALA CA   1 1 
        3  6588 1 1  68 ALA CB   C  -5.848 15.759  12.846 1.00 . A A .  68 ALA CB   1 1 
        3  6589 1 1  68 ALA H    H  -4.810 13.682  11.901 1.00 . A A .  68 ALA H    1 1 
        3  6590 1 1  68 ALA HA   H  -6.568 14.119  14.035 1.00 . A A .  68 ALA HA   1 1 
        3  6591 1 1  68 ALA HB1  H  -6.505 16.520  13.268 1.00 . A A .  68 ALA HB1  1 1 
        3  6592 1 1  68 ALA HB2  H  -4.907 15.771  13.394 1.00 . A A .  68 ALA HB2  1 1 
        3  6593 1 1  68 ALA HB3  H  -5.684 15.997  11.793 1.00 . A A .  68 ALA HB3  1 1 
        3  6594 1 1  68 ALA N    N  -5.694 13.392  12.282 1.00 . A A .  68 ALA N    1 1 
        3  6595 1 1  68 ALA O    O  -8.894 14.135  13.142 1.00 . A A .  68 ALA O    1 1 
        3  6596 1 1  69 PHE C    C  -9.919 13.334  10.266 1.00 . A A .  69 PHE C    1 1 
        3  6597 1 1  69 PHE CA   C  -9.400 14.747  10.520 1.00 . A A .  69 PHE CA   1 1 
        3  6598 1 1  69 PHE CB   C  -9.381 15.556   9.230 1.00 . A A .  69 PHE CB   1 1 
        3  6599 1 1  69 PHE CD1  C  -9.700 13.966   7.287 1.00 . A A .  69 PHE CD1  1 1 
        3  6600 1 1  69 PHE CD2  C  -7.504 14.937   7.644 1.00 . A A .  69 PHE CD2  1 1 
        3  6601 1 1  69 PHE CE1  C  -9.198 13.212   6.211 1.00 . A A .  69 PHE CE1  1 1 
        3  6602 1 1  69 PHE CE2  C  -7.020 14.207   6.546 1.00 . A A .  69 PHE CE2  1 1 
        3  6603 1 1  69 PHE CG   C  -8.849 14.811   8.022 1.00 . A A .  69 PHE CG   1 1 
        3  6604 1 1  69 PHE CZ   C  -7.861 13.351   5.826 1.00 . A A .  69 PHE CZ   1 1 
        3  6605 1 1  69 PHE H    H  -7.270 14.870  10.563 1.00 . A A .  69 PHE H    1 1 
        3  6606 1 1  69 PHE HA   H -10.084 15.250  11.197 1.00 . A A .  69 PHE HA   1 1 
        3  6607 1 1  69 PHE HB2  H -10.407 15.862   9.019 1.00 . A A .  69 PHE HB2  1 1 
        3  6608 1 1  69 PHE HB3  H  -8.791 16.457   9.403 1.00 . A A .  69 PHE HB3  1 1 
        3  6609 1 1  69 PHE HD1  H -10.740 13.881   7.567 1.00 . A A .  69 PHE HD1  1 1 
        3  6610 1 1  69 PHE HD2  H  -6.840 15.582   8.201 1.00 . A A .  69 PHE HD2  1 1 
        3  6611 1 1  69 PHE HE1  H  -9.844 12.535   5.673 1.00 . A A .  69 PHE HE1  1 1 
        3  6612 1 1  69 PHE HE2  H  -5.996 14.297   6.246 1.00 . A A .  69 PHE HE2  1 1 
        3  6613 1 1  69 PHE HZ   H  -7.476 12.808   4.976 1.00 . A A .  69 PHE HZ   1 1 
        3  6614 1 1  69 PHE N    N  -8.084 14.737  11.141 1.00 . A A .  69 PHE N    1 1 
        3  6615 1 1  69 PHE O    O -11.123 13.162  10.149 1.00 . A A .  69 PHE O    1 1 
        3  6616 1 1  70 SER C    C -10.222 10.355  10.913 1.00 . A A .  70 SER C    1 1 
        3  6617 1 1  70 SER CA   C  -9.382 10.966   9.793 1.00 . A A .  70 SER CA   1 1 
        3  6618 1 1  70 SER CB   C  -8.148 10.078   9.614 1.00 . A A .  70 SER CB   1 1 
        3  6619 1 1  70 SER H    H  -8.050 12.598  10.206 1.00 . A A .  70 SER H    1 1 
        3  6620 1 1  70 SER HA   H  -9.966 10.939   8.872 1.00 . A A .  70 SER HA   1 1 
        3  6621 1 1  70 SER HB2  H  -7.696  9.920  10.592 1.00 . A A .  70 SER HB2  1 1 
        3  6622 1 1  70 SER HB3  H  -8.460  9.105   9.238 1.00 . A A .  70 SER HB3  1 1 
        3  6623 1 1  70 SER HG   H  -7.047 11.559   8.949 1.00 . A A .  70 SER HG   1 1 
        3  6624 1 1  70 SER N    N  -9.022 12.355  10.098 1.00 . A A .  70 SER N    1 1 
        3  6625 1 1  70 SER O    O -11.263  9.776  10.637 1.00 . A A .  70 SER O    1 1 
        3  6626 1 1  70 SER OG   O  -7.187 10.623   8.724 1.00 . A A .  70 SER OG   1 1 
        3  6627 1 1  71 ASP C    C -11.778 11.021  13.633 1.00 . A A .  71 ASP C    1 1 
        3  6628 1 1  71 ASP CA   C -10.582 10.102  13.342 1.00 . A A .  71 ASP CA   1 1 
        3  6629 1 1  71 ASP CB   C  -9.654 10.003  14.570 1.00 . A A .  71 ASP CB   1 1 
        3  6630 1 1  71 ASP CG   C  -9.200  8.563  14.859 1.00 . A A .  71 ASP CG   1 1 
        3  6631 1 1  71 ASP H    H  -8.965 11.070  12.344 1.00 . A A .  71 ASP H    1 1 
        3  6632 1 1  71 ASP HA   H -10.999  9.114  13.141 1.00 . A A .  71 ASP HA   1 1 
        3  6633 1 1  71 ASP HB2  H  -8.777 10.638  14.422 1.00 . A A .  71 ASP HB2  1 1 
        3  6634 1 1  71 ASP HB3  H -10.177 10.386  15.449 1.00 . A A .  71 ASP HB3  1 1 
        3  6635 1 1  71 ASP N    N  -9.818 10.548  12.171 1.00 . A A .  71 ASP N    1 1 
        3  6636 1 1  71 ASP O    O -12.855 10.522  13.941 1.00 . A A .  71 ASP O    1 1 
        3  6637 1 1  71 ASP OD1  O -10.086  7.671  14.935 1.00 . A A .  71 ASP OD1  1 1 
        3  6638 1 1  71 ASP OD2  O  -7.975  8.324  14.898 1.00 . A A .  71 ASP OD2  1 1 
        3  6639 1 1  72 LEU C    C -13.940 13.006  12.557 1.00 . A A .  72 LEU C    1 1 
        3  6640 1 1  72 LEU CA   C -12.768 13.280  13.509 1.00 . A A .  72 LEU CA   1 1 
        3  6641 1 1  72 LEU CB   C -12.188 14.689  13.310 1.00 . A A .  72 LEU CB   1 1 
        3  6642 1 1  72 LEU CD1  C -12.925 16.994  14.095 1.00 . A A .  72 LEU CD1  1 1 
        3  6643 1 1  72 LEU CD2  C -13.308 16.351  11.771 1.00 . A A .  72 LEU CD2  1 1 
        3  6644 1 1  72 LEU CG   C -13.247 15.806  13.202 1.00 . A A .  72 LEU CG   1 1 
        3  6645 1 1  72 LEU H    H -10.791 12.659  12.975 1.00 . A A .  72 LEU H    1 1 
        3  6646 1 1  72 LEU HA   H -13.142 13.199  14.532 1.00 . A A .  72 LEU HA   1 1 
        3  6647 1 1  72 LEU HB2  H -11.507 14.893  14.137 1.00 . A A .  72 LEU HB2  1 1 
        3  6648 1 1  72 LEU HB3  H -11.598 14.683  12.404 1.00 . A A .  72 LEU HB3  1 1 
        3  6649 1 1  72 LEU HD11 H -12.162 17.635  13.665 1.00 . A A .  72 LEU HD11 1 1 
        3  6650 1 1  72 LEU HD12 H -12.576 16.619  15.056 1.00 . A A .  72 LEU HD12 1 1 
        3  6651 1 1  72 LEU HD13 H -13.843 17.552  14.282 1.00 . A A .  72 LEU HD13 1 1 
        3  6652 1 1  72 LEU HD21 H -12.340 16.757  11.480 1.00 . A A .  72 LEU HD21 1 1 
        3  6653 1 1  72 LEU HD22 H -14.055 17.142  11.738 1.00 . A A .  72 LEU HD22 1 1 
        3  6654 1 1  72 LEU HD23 H -13.576 15.559  11.078 1.00 . A A .  72 LEU HD23 1 1 
        3  6655 1 1  72 LEU HG   H -14.230 15.426  13.480 1.00 . A A .  72 LEU HG   1 1 
        3  6656 1 1  72 LEU N    N -11.678 12.317  13.314 1.00 . A A .  72 LEU N    1 1 
        3  6657 1 1  72 LEU O    O -15.069 12.771  12.975 1.00 . A A .  72 LEU O    1 1 
        3  6658 1 1  73 THR C    C -15.251 11.290  10.337 1.00 . A A .  73 THR C    1 1 
        3  6659 1 1  73 THR CA   C -14.689 12.712  10.226 1.00 . A A .  73 THR CA   1 1 
        3  6660 1 1  73 THR CB   C -14.128 12.983   8.818 1.00 . A A .  73 THR CB   1 1 
        3  6661 1 1  73 THR CG2  C -13.164 11.892   8.345 1.00 . A A .  73 THR CG2  1 1 
        3  6662 1 1  73 THR H    H -12.712 13.123  10.960 1.00 . A A .  73 THR H    1 1 
        3  6663 1 1  73 THR HA   H -15.493 13.412  10.416 1.00 . A A .  73 THR HA   1 1 
        3  6664 1 1  73 THR HB   H -13.596 13.936   8.841 1.00 . A A .  73 THR HB   1 1 
        3  6665 1 1  73 THR HG1  H -15.681 13.876   8.038 1.00 . A A .  73 THR HG1  1 1 
        3  6666 1 1  73 THR HG21 H -13.683 11.154   7.732 1.00 . A A .  73 THR HG21 1 1 
        3  6667 1 1  73 THR HG22 H -12.710 11.383   9.191 1.00 . A A .  73 THR HG22 1 1 
        3  6668 1 1  73 THR HG23 H -12.358 12.339   7.776 1.00 . A A .  73 THR HG23 1 1 
        3  6669 1 1  73 THR N    N -13.671 12.974  11.251 1.00 . A A .  73 THR N    1 1 
        3  6670 1 1  73 THR O    O -16.452 11.077  10.196 1.00 . A A .  73 THR O    1 1 
        3  6671 1 1  73 THR OG1  O -15.152 13.096   7.855 1.00 . A A .  73 THR OG1  1 1 
        3  6672 1 1  74 SER C    C -15.751  8.815  12.296 1.00 . A A .  74 SER C    1 1 
        3  6673 1 1  74 SER CA   C -14.869  8.966  11.051 1.00 . A A .  74 SER CA   1 1 
        3  6674 1 1  74 SER CB   C -13.627  8.087  11.161 1.00 . A A .  74 SER CB   1 1 
        3  6675 1 1  74 SER H    H -13.491 10.603  11.062 1.00 . A A .  74 SER H    1 1 
        3  6676 1 1  74 SER HA   H -15.445  8.639  10.186 1.00 . A A .  74 SER HA   1 1 
        3  6677 1 1  74 SER HB2  H -13.064  8.167  10.230 1.00 . A A .  74 SER HB2  1 1 
        3  6678 1 1  74 SER HB3  H -13.008  8.442  11.988 1.00 . A A .  74 SER HB3  1 1 
        3  6679 1 1  74 SER HG   H -13.137  6.272  11.550 1.00 . A A .  74 SER HG   1 1 
        3  6680 1 1  74 SER N    N -14.442 10.348  10.826 1.00 . A A .  74 SER N    1 1 
        3  6681 1 1  74 SER O    O -16.659  7.978  12.325 1.00 . A A .  74 SER O    1 1 
        3  6682 1 1  74 SER OG   O -13.959  6.731  11.365 1.00 . A A .  74 SER OG   1 1 
        3  6683 1 1  75 GLN C    C -17.637 10.767  14.318 1.00 . A A .  75 GLN C    1 1 
        3  6684 1 1  75 GLN CA   C -16.457  9.799  14.449 1.00 . A A .  75 GLN CA   1 1 
        3  6685 1 1  75 GLN CB   C -15.571 10.199  15.633 1.00 . A A .  75 GLN CB   1 1 
        3  6686 1 1  75 GLN CD   C -15.594 10.406  18.172 1.00 . A A .  75 GLN CD   1 1 
        3  6687 1 1  75 GLN CG   C -16.149  9.680  16.955 1.00 . A A .  75 GLN CG   1 1 
        3  6688 1 1  75 GLN H    H -14.933 10.476  13.137 1.00 . A A .  75 GLN H    1 1 
        3  6689 1 1  75 GLN HA   H -16.865  8.806  14.631 1.00 . A A .  75 GLN HA   1 1 
        3  6690 1 1  75 GLN HB2  H -14.583  9.755  15.524 1.00 . A A .  75 GLN HB2  1 1 
        3  6691 1 1  75 GLN HB3  H -15.468 11.286  15.645 1.00 . A A .  75 GLN HB3  1 1 
        3  6692 1 1  75 GLN HE21 H -15.622  8.747  19.310 1.00 . A A .  75 GLN HE21 1 1 
        3  6693 1 1  75 GLN HE22 H -15.084 10.278  20.041 1.00 . A A .  75 GLN HE22 1 1 
        3  6694 1 1  75 GLN HG2  H -17.231  9.777  16.980 1.00 . A A .  75 GLN HG2  1 1 
        3  6695 1 1  75 GLN HG3  H -15.909  8.619  17.028 1.00 . A A .  75 GLN HG3  1 1 
        3  6696 1 1  75 GLN N    N -15.639  9.752  13.241 1.00 . A A .  75 GLN N    1 1 
        3  6697 1 1  75 GLN NE2  N -15.455  9.730  19.288 1.00 . A A .  75 GLN NE2  1 1 
        3  6698 1 1  75 GLN O    O -18.531 10.758  15.160 1.00 . A A .  75 GLN O    1 1 
        3  6699 1 1  75 GLN OE1  O -15.383 11.599  18.211 1.00 . A A .  75 GLN OE1  1 1 
        3  6700 1 1  76 LEU C    C -20.146 11.720  12.862 1.00 . A A .  76 LEU C    1 1 
        3  6701 1 1  76 LEU CA   C -18.815 12.453  12.997 1.00 . A A .  76 LEU CA   1 1 
        3  6702 1 1  76 LEU CB   C -18.497 13.359  11.796 1.00 . A A .  76 LEU CB   1 1 
        3  6703 1 1  76 LEU CD1  C -20.431 13.426  10.149 1.00 . A A .  76 LEU CD1  1 1 
        3  6704 1 1  76 LEU CD2  C -18.149 13.393   9.260 1.00 . A A .  76 LEU CD2  1 1 
        3  6705 1 1  76 LEU CG   C -19.018 12.900  10.415 1.00 . A A .  76 LEU CG   1 1 
        3  6706 1 1  76 LEU H    H -16.947 11.496  12.559 1.00 . A A .  76 LEU H    1 1 
        3  6707 1 1  76 LEU HA   H -18.886 13.084  13.884 1.00 . A A .  76 LEU HA   1 1 
        3  6708 1 1  76 LEU HB2  H -18.929 14.333  12.017 1.00 . A A .  76 LEU HB2  1 1 
        3  6709 1 1  76 LEU HB3  H -17.414 13.485  11.758 1.00 . A A .  76 LEU HB3  1 1 
        3  6710 1 1  76 LEU HD11 H -21.135 13.089  10.902 1.00 . A A .  76 LEU HD11 1 1 
        3  6711 1 1  76 LEU HD12 H -20.431 14.512  10.132 1.00 . A A .  76 LEU HD12 1 1 
        3  6712 1 1  76 LEU HD13 H -20.763 13.060   9.190 1.00 . A A .  76 LEU HD13 1 1 
        3  6713 1 1  76 LEU HD21 H -17.279 13.919   9.615 1.00 . A A .  76 LEU HD21 1 1 
        3  6714 1 1  76 LEU HD22 H -18.690 14.048   8.580 1.00 . A A .  76 LEU HD22 1 1 
        3  6715 1 1  76 LEU HD23 H -17.789 12.517   8.732 1.00 . A A .  76 LEU HD23 1 1 
        3  6716 1 1  76 LEU HG   H -19.026 11.813  10.359 1.00 . A A .  76 LEU HG   1 1 
        3  6717 1 1  76 LEU N    N -17.718 11.517  13.215 1.00 . A A .  76 LEU N    1 1 
        3  6718 1 1  76 LEU O    O -21.178 12.275  13.228 1.00 . A A .  76 LEU O    1 1 
        3  6719 1 1  77 HIS C    C -22.287 10.498  11.137 1.00 . A A .  77 HIS C    1 1 
        3  6720 1 1  77 HIS CA   C -21.250  9.689  11.935 1.00 . A A .  77 HIS CA   1 1 
        3  6721 1 1  77 HIS CB   C -21.829  9.073  13.217 1.00 . A A .  77 HIS CB   1 1 
        3  6722 1 1  77 HIS CD2  C -19.904  7.413  13.606 1.00 . A A .  77 HIS CD2  1 1 
        3  6723 1 1  77 HIS CE1  C -19.817  7.506  15.806 1.00 . A A .  77 HIS CE1  1 1 
        3  6724 1 1  77 HIS CG   C -20.870  8.268  14.056 1.00 . A A .  77 HIS CG   1 1 
        3  6725 1 1  77 HIS H    H -19.174 10.167  12.049 1.00 . A A .  77 HIS H    1 1 
        3  6726 1 1  77 HIS HA   H -20.916  8.872  11.297 1.00 . A A .  77 HIS HA   1 1 
        3  6727 1 1  77 HIS HB2  H -22.212  9.882  13.841 1.00 . A A .  77 HIS HB2  1 1 
        3  6728 1 1  77 HIS HB3  H -22.653  8.421  12.950 1.00 . A A .  77 HIS HB3  1 1 
        3  6729 1 1  77 HIS HD2  H -19.655  7.198  12.577 1.00 . A A .  77 HIS HD2  1 1 
        3  6730 1 1  77 HIS HE1  H -19.488  7.369  16.827 1.00 . A A .  77 HIS HE1  1 1 
        3  6731 1 1  77 HIS N    N -20.096 10.506  12.289 1.00 . A A .  77 HIS N    1 1 
        3  6732 1 1  77 HIS ND1  N -20.844  8.285  15.449 1.00 . A A .  77 HIS ND1  1 1 
        3  6733 1 1  77 HIS NE2  N -19.254  6.942  14.723 1.00 . A A .  77 HIS NE2  1 1 
        3  6734 1 1  77 HIS O    O -23.241 11.038  11.683 1.00 . A A .  77 HIS O    1 1 
        3  6735 1 1  78 ILE C    C -24.477 10.531   8.877 1.00 . A A .  78 ILE C    1 1 
        3  6736 1 1  78 ILE CA   C -23.124 11.245   8.958 1.00 . A A .  78 ILE CA   1 1 
        3  6737 1 1  78 ILE CB   C -22.567 11.447   7.542 1.00 . A A .  78 ILE CB   1 1 
        3  6738 1 1  78 ILE CD1  C -22.877 13.105   5.683 1.00 . A A .  78 ILE CD1  1 1 
        3  6739 1 1  78 ILE CG1  C -23.585 12.239   6.699 1.00 . A A .  78 ILE CG1  1 1 
        3  6740 1 1  78 ILE CG2  C -22.138 10.135   6.862 1.00 . A A .  78 ILE CG2  1 1 
        3  6741 1 1  78 ILE H    H -21.334 10.126   9.384 1.00 . A A .  78 ILE H    1 1 
        3  6742 1 1  78 ILE HA   H -23.311 12.229   9.395 1.00 . A A .  78 ILE HA   1 1 
        3  6743 1 1  78 ILE HB   H -21.675 12.050   7.639 1.00 . A A .  78 ILE HB   1 1 
        3  6744 1 1  78 ILE HD11 H -22.049 13.604   6.176 1.00 . A A .  78 ILE HD11 1 1 
        3  6745 1 1  78 ILE HD12 H -23.543 13.884   5.333 1.00 . A A .  78 ILE HD12 1 1 
        3  6746 1 1  78 ILE HD13 H -22.533 12.488   4.854 1.00 . A A .  78 ILE HD13 1 1 
        3  6747 1 1  78 ILE HG12 H -24.278 11.561   6.197 1.00 . A A .  78 ILE HG12 1 1 
        3  6748 1 1  78 ILE HG13 H -24.154 12.915   7.339 1.00 . A A .  78 ILE HG13 1 1 
        3  6749 1 1  78 ILE HG21 H -21.732 10.351   5.874 1.00 . A A .  78 ILE HG21 1 1 
        3  6750 1 1  78 ILE HG22 H -21.360  9.644   7.446 1.00 . A A .  78 ILE HG22 1 1 
        3  6751 1 1  78 ILE HG23 H -22.991  9.467   6.752 1.00 . A A .  78 ILE HG23 1 1 
        3  6752 1 1  78 ILE N    N -22.139 10.554   9.812 1.00 . A A .  78 ILE N    1 1 
        3  6753 1 1  78 ILE O    O -25.498 11.140   8.581 1.00 . A A .  78 ILE O    1 1 
        3  6754 1 1  79 THR C    C -26.743  8.881   9.959 1.00 . A A .  79 THR C    1 1 
        3  6755 1 1  79 THR CA   C -25.657  8.364   9.003 1.00 . A A .  79 THR CA   1 1 
        3  6756 1 1  79 THR CB   C -25.316  6.904   9.373 1.00 . A A .  79 THR CB   1 1 
        3  6757 1 1  79 THR CG2  C -25.567  5.951   8.221 1.00 . A A .  79 THR CG2  1 1 
        3  6758 1 1  79 THR H    H -23.587  8.763   9.249 1.00 . A A .  79 THR H    1 1 
        3  6759 1 1  79 THR HA   H -26.075  8.395   7.997 1.00 . A A .  79 THR HA   1 1 
        3  6760 1 1  79 THR HB   H -25.953  6.589  10.200 1.00 . A A .  79 THR HB   1 1 
        3  6761 1 1  79 THR HG1  H -23.891  5.889  10.220 1.00 . A A .  79 THR HG1  1 1 
        3  6762 1 1  79 THR HG21 H -25.369  4.931   8.550 1.00 . A A .  79 THR HG21 1 1 
        3  6763 1 1  79 THR HG22 H -24.915  6.207   7.386 1.00 . A A .  79 THR HG22 1 1 
        3  6764 1 1  79 THR HG23 H -26.610  6.032   7.915 1.00 . A A .  79 THR HG23 1 1 
        3  6765 1 1  79 THR N    N -24.460  9.206   9.006 1.00 . A A .  79 THR N    1 1 
        3  6766 1 1  79 THR O    O -27.887  9.023   9.528 1.00 . A A .  79 THR O    1 1 
        3  6767 1 1  79 THR OG1  O -23.962  6.732   9.766 1.00 . A A .  79 THR OG1  1 1 
        3  6768 1 1  80 PRO C    C -27.589 11.087  12.069 1.00 . A A .  80 PRO C    1 1 
        3  6769 1 1  80 PRO CA   C -27.384  9.578  12.245 1.00 . A A .  80 PRO CA   1 1 
        3  6770 1 1  80 PRO CB   C -26.776  9.255  13.618 1.00 . A A .  80 PRO CB   1 1 
        3  6771 1 1  80 PRO CD   C -25.224  8.629  11.943 1.00 . A A .  80 PRO CD   1 1 
        3  6772 1 1  80 PRO CG   C -25.281  9.201  13.350 1.00 . A A .  80 PRO CG   1 1 
        3  6773 1 1  80 PRO HA   H -28.350  9.083  12.146 1.00 . A A .  80 PRO HA   1 1 
        3  6774 1 1  80 PRO HB2  H -26.998 10.011  14.370 1.00 . A A .  80 PRO HB2  1 1 
        3  6775 1 1  80 PRO HB3  H -27.117  8.274  13.946 1.00 . A A .  80 PRO HB3  1 1 
        3  6776 1 1  80 PRO HD2  H -24.348  8.996  11.429 1.00 . A A .  80 PRO HD2  1 1 
        3  6777 1 1  80 PRO HD3  H -25.168  7.545  12.005 1.00 . A A .  80 PRO HD3  1 1 
        3  6778 1 1  80 PRO HG2  H -24.867 10.208  13.368 1.00 . A A .  80 PRO HG2  1 1 
        3  6779 1 1  80 PRO HG3  H -24.762  8.555  14.058 1.00 . A A .  80 PRO HG3  1 1 
        3  6780 1 1  80 PRO N    N -26.453  9.025  11.271 1.00 . A A .  80 PRO N    1 1 
        3  6781 1 1  80 PRO O    O -26.859 11.771  11.359 1.00 . A A .  80 PRO O    1 1 
        3  6782 1 1  81 GLY C    C -29.167 13.529  11.459 1.00 . A A .  81 GLY C    1 1 
        3  6783 1 1  81 GLY CA   C -28.762 13.081  12.865 1.00 . A A .  81 GLY CA   1 1 
        3  6784 1 1  81 GLY H    H -28.985 11.059  13.525 1.00 . A A .  81 GLY H    1 1 
        3  6785 1 1  81 GLY HA2  H -29.578 13.310  13.548 1.00 . A A .  81 GLY HA2  1 1 
        3  6786 1 1  81 GLY HA3  H -27.871 13.629  13.172 1.00 . A A .  81 GLY HA3  1 1 
        3  6787 1 1  81 GLY N    N -28.465 11.652  12.904 1.00 . A A .  81 GLY N    1 1 
        3  6788 1 1  81 GLY O    O -29.991 12.883  10.815 1.00 . A A .  81 GLY O    1 1 
        3  6789 1 1  82 THR C    C -27.810 16.002   9.128 1.00 . A A .  82 THR C    1 1 
        3  6790 1 1  82 THR CA   C -29.016 15.291   9.741 1.00 . A A .  82 THR CA   1 1 
        3  6791 1 1  82 THR CB   C -30.200 16.270   9.826 1.00 . A A .  82 THR CB   1 1 
        3  6792 1 1  82 THR CG2  C -31.536 15.573  10.063 1.00 . A A .  82 THR CG2  1 1 
        3  6793 1 1  82 THR H    H -28.113 15.228  11.686 1.00 . A A .  82 THR H    1 1 
        3  6794 1 1  82 THR HA   H -29.281 14.488   9.051 1.00 . A A .  82 THR HA   1 1 
        3  6795 1 1  82 THR HB   H -30.268 16.828   8.892 1.00 . A A .  82 THR HB   1 1 
        3  6796 1 1  82 THR HG1  H -29.982 18.069  10.523 1.00 . A A .  82 THR HG1  1 1 
        3  6797 1 1  82 THR HG21 H -32.339 16.307  10.095 1.00 . A A .  82 THR HG21 1 1 
        3  6798 1 1  82 THR HG22 H -31.722 14.867   9.253 1.00 . A A .  82 THR HG22 1 1 
        3  6799 1 1  82 THR HG23 H -31.517 15.029  11.007 1.00 . A A .  82 THR HG23 1 1 
        3  6800 1 1  82 THR N    N -28.713 14.717  11.062 1.00 . A A .  82 THR N    1 1 
        3  6801 1 1  82 THR O    O -27.277 15.556   8.122 1.00 . A A .  82 THR O    1 1 
        3  6802 1 1  82 THR OG1  O -29.992 17.182  10.888 1.00 . A A .  82 THR OG1  1 1 
        3  6803 1 1  83 ALA C    C -25.801 18.956  10.239 1.00 . A A .  83 ALA C    1 1 
        3  6804 1 1  83 ALA CA   C -26.290 17.947   9.196 1.00 . A A .  83 ALA CA   1 1 
        3  6805 1 1  83 ALA CB   C -26.702 18.686   7.913 1.00 . A A .  83 ALA CB   1 1 
        3  6806 1 1  83 ALA H    H -27.925 17.458  10.502 1.00 . A A .  83 ALA H    1 1 
        3  6807 1 1  83 ALA HA   H -25.462 17.271   8.966 1.00 . A A .  83 ALA HA   1 1 
        3  6808 1 1  83 ALA HB1  H -25.855 19.268   7.549 1.00 . A A .  83 ALA HB1  1 1 
        3  6809 1 1  83 ALA HB2  H -26.984 17.967   7.142 1.00 . A A .  83 ALA HB2  1 1 
        3  6810 1 1  83 ALA HB3  H -27.543 19.353   8.104 1.00 . A A .  83 ALA HB3  1 1 
        3  6811 1 1  83 ALA N    N -27.420 17.155   9.682 1.00 . A A .  83 ALA N    1 1 
        3  6812 1 1  83 ALA O    O -24.681 18.821  10.726 1.00 . A A .  83 ALA O    1 1 
        3  6813 1 1  84 TYR C    C -25.842 20.190  13.054 1.00 . A A .  84 TYR C    1 1 
        3  6814 1 1  84 TYR CA   C -26.393 20.825  11.766 1.00 . A A .  84 TYR CA   1 1 
        3  6815 1 1  84 TYR CB   C -27.644 21.656  12.094 1.00 . A A .  84 TYR CB   1 1 
        3  6816 1 1  84 TYR CD1  C -28.672 20.800  14.241 1.00 . A A .  84 TYR CD1  1 1 
        3  6817 1 1  84 TYR CD2  C -29.735 20.206  12.126 1.00 . A A .  84 TYR CD2  1 1 
        3  6818 1 1  84 TYR CE1  C -29.611 20.019  14.936 1.00 . A A .  84 TYR CE1  1 1 
        3  6819 1 1  84 TYR CE2  C -30.676 19.419  12.824 1.00 . A A .  84 TYR CE2  1 1 
        3  6820 1 1  84 TYR CG   C -28.722 20.882  12.835 1.00 . A A .  84 TYR CG   1 1 
        3  6821 1 1  84 TYR CZ   C -30.598 19.306  14.231 1.00 . A A .  84 TYR CZ   1 1 
        3  6822 1 1  84 TYR H    H -27.606 19.874  10.293 1.00 . A A .  84 TYR H    1 1 
        3  6823 1 1  84 TYR HA   H -25.630 21.504  11.385 1.00 . A A .  84 TYR HA   1 1 
        3  6824 1 1  84 TYR HB2  H -27.336 22.494  12.722 1.00 . A A .  84 TYR HB2  1 1 
        3  6825 1 1  84 TYR HB3  H -28.058 22.075  11.176 1.00 . A A .  84 TYR HB3  1 1 
        3  6826 1 1  84 TYR HD1  H -27.893 21.317  14.799 1.00 . A A .  84 TYR HD1  1 1 
        3  6827 1 1  84 TYR HD2  H -29.794 20.304  11.053 1.00 . A A .  84 TYR HD2  1 1 
        3  6828 1 1  84 TYR HE1  H -29.560 19.939  16.013 1.00 . A A .  84 TYR HE1  1 1 
        3  6829 1 1  84 TYR HE2  H -31.460 18.902  12.290 1.00 . A A .  84 TYR HE2  1 1 
        3  6830 1 1  84 TYR HH   H -31.808 17.798  14.347 1.00 . A A .  84 TYR HH   1 1 
        3  6831 1 1  84 TYR N    N -26.695 19.835  10.719 1.00 . A A .  84 TYR N    1 1 
        3  6832 1 1  84 TYR O    O -24.905 20.710  13.640 1.00 . A A .  84 TYR O    1 1 
        3  6833 1 1  84 TYR OH   O -31.410 18.456  14.914 1.00 . A A .  84 TYR OH   1 1 
        3  6834 1 1  85 GLN C    C -24.279 17.955  14.430 1.00 . A A .  85 GLN C    1 1 
        3  6835 1 1  85 GLN CA   C -25.793 18.197  14.501 1.00 . A A .  85 GLN CA   1 1 
        3  6836 1 1  85 GLN CB   C -26.543 16.849  14.553 1.00 . A A .  85 GLN CB   1 1 
        3  6837 1 1  85 GLN CD   C -26.523 16.522  17.077 1.00 . A A .  85 GLN CD   1 1 
        3  6838 1 1  85 GLN CG   C -27.381 16.683  15.824 1.00 . A A .  85 GLN CG   1 1 
        3  6839 1 1  85 GLN H    H -27.053 18.603  12.830 1.00 . A A .  85 GLN H    1 1 
        3  6840 1 1  85 GLN HA   H -25.995 18.785  15.400 1.00 . A A .  85 GLN HA   1 1 
        3  6841 1 1  85 GLN HB2  H -27.206 16.752  13.690 1.00 . A A .  85 GLN HB2  1 1 
        3  6842 1 1  85 GLN HB3  H -25.832 16.022  14.501 1.00 . A A .  85 GLN HB3  1 1 
        3  6843 1 1  85 GLN HE21 H -27.190 14.655  17.476 1.00 . A A .  85 GLN HE21 1 1 
        3  6844 1 1  85 GLN HE22 H -25.985 15.368  18.561 1.00 . A A .  85 GLN HE22 1 1 
        3  6845 1 1  85 GLN HG2  H -28.037 17.545  15.947 1.00 . A A .  85 GLN HG2  1 1 
        3  6846 1 1  85 GLN HG3  H -28.001 15.796  15.705 1.00 . A A .  85 GLN HG3  1 1 
        3  6847 1 1  85 GLN N    N -26.274 18.961  13.352 1.00 . A A .  85 GLN N    1 1 
        3  6848 1 1  85 GLN NE2  N -26.585 15.399  17.754 1.00 . A A .  85 GLN NE2  1 1 
        3  6849 1 1  85 GLN O    O -23.527 18.312  15.332 1.00 . A A .  85 GLN O    1 1 
        3  6850 1 1  85 GLN OE1  O -25.745 17.369  17.457 1.00 . A A .  85 GLN OE1  1 1 
        3  6851 1 1  86 SER C    C -21.624 18.558  12.997 1.00 . A A .  86 SER C    1 1 
        3  6852 1 1  86 SER CA   C -22.394 17.241  13.032 1.00 . A A .  86 SER CA   1 1 
        3  6853 1 1  86 SER CB   C -22.157 16.461  11.735 1.00 . A A .  86 SER CB   1 1 
        3  6854 1 1  86 SER H    H -24.473 17.266  12.538 1.00 . A A .  86 SER H    1 1 
        3  6855 1 1  86 SER HA   H -21.991 16.646  13.854 1.00 . A A .  86 SER HA   1 1 
        3  6856 1 1  86 SER HB2  H -21.104 16.178  11.698 1.00 . A A .  86 SER HB2  1 1 
        3  6857 1 1  86 SER HB3  H -22.758 15.551  11.748 1.00 . A A .  86 SER HB3  1 1 
        3  6858 1 1  86 SER HG   H -23.327 17.651  10.676 1.00 . A A .  86 SER HG   1 1 
        3  6859 1 1  86 SER N    N -23.821 17.446  13.281 1.00 . A A .  86 SER N    1 1 
        3  6860 1 1  86 SER O    O -20.552 18.634  13.576 1.00 . A A .  86 SER O    1 1 
        3  6861 1 1  86 SER OG   O -22.468 17.214  10.572 1.00 . A A .  86 SER OG   1 1 
        3  6862 1 1  87 PHE C    C -21.295 21.449  13.869 1.00 . A A .  87 PHE C    1 1 
        3  6863 1 1  87 PHE CA   C -21.609 20.958  12.457 1.00 . A A .  87 PHE CA   1 1 
        3  6864 1 1  87 PHE CB   C -22.522 21.958  11.734 1.00 . A A .  87 PHE CB   1 1 
        3  6865 1 1  87 PHE CD1  C -22.451 24.204  12.915 1.00 . A A .  87 PHE CD1  1 1 
        3  6866 1 1  87 PHE CD2  C -21.215 23.932  10.839 1.00 . A A .  87 PHE CD2  1 1 
        3  6867 1 1  87 PHE CE1  C -21.990 25.528  13.015 1.00 . A A .  87 PHE CE1  1 1 
        3  6868 1 1  87 PHE CE2  C -20.759 25.256  10.932 1.00 . A A .  87 PHE CE2  1 1 
        3  6869 1 1  87 PHE CG   C -22.058 23.398  11.826 1.00 . A A .  87 PHE CG   1 1 
        3  6870 1 1  87 PHE CZ   C -21.142 26.054  12.024 1.00 . A A .  87 PHE CZ   1 1 
        3  6871 1 1  87 PHE H    H -23.162 19.530  12.118 1.00 . A A .  87 PHE H    1 1 
        3  6872 1 1  87 PHE HA   H -20.658 20.896  11.923 1.00 . A A .  87 PHE HA   1 1 
        3  6873 1 1  87 PHE HB2  H -22.625 21.664  10.691 1.00 . A A .  87 PHE HB2  1 1 
        3  6874 1 1  87 PHE HB3  H -23.512 21.921  12.168 1.00 . A A .  87 PHE HB3  1 1 
        3  6875 1 1  87 PHE HD1  H -23.089 23.802  13.692 1.00 . A A .  87 PHE HD1  1 1 
        3  6876 1 1  87 PHE HD2  H -20.910 23.328  10.006 1.00 . A A .  87 PHE HD2  1 1 
        3  6877 1 1  87 PHE HE1  H -22.272 26.129  13.868 1.00 . A A .  87 PHE HE1  1 1 
        3  6878 1 1  87 PHE HE2  H -20.113 25.655  10.165 1.00 . A A .  87 PHE HE2  1 1 
        3  6879 1 1  87 PHE HZ   H -20.782 27.068  12.103 1.00 . A A .  87 PHE HZ   1 1 
        3  6880 1 1  87 PHE N    N -22.223 19.632  12.470 1.00 . A A .  87 PHE N    1 1 
        3  6881 1 1  87 PHE O    O -20.143 21.739  14.157 1.00 . A A .  87 PHE O    1 1 
        3  6882 1 1  88 GLU C    C -21.062 21.028  16.890 1.00 . A A .  88 GLU C    1 1 
        3  6883 1 1  88 GLU CA   C -22.082 21.898  16.158 1.00 . A A .  88 GLU CA   1 1 
        3  6884 1 1  88 GLU CB   C -23.425 21.865  16.906 1.00 . A A .  88 GLU CB   1 1 
        3  6885 1 1  88 GLU CD   C -25.619 23.136  16.943 1.00 . A A .  88 GLU CD   1 1 
        3  6886 1 1  88 GLU CG   C -24.088 23.247  16.970 1.00 . A A .  88 GLU CG   1 1 
        3  6887 1 1  88 GLU H    H -23.209 21.169  14.490 1.00 . A A .  88 GLU H    1 1 
        3  6888 1 1  88 GLU HA   H -21.685 22.914  16.170 1.00 . A A .  88 GLU HA   1 1 
        3  6889 1 1  88 GLU HB2  H -24.088 21.151  16.417 1.00 . A A .  88 GLU HB2  1 1 
        3  6890 1 1  88 GLU HB3  H -23.264 21.520  17.929 1.00 . A A .  88 GLU HB3  1 1 
        3  6891 1 1  88 GLU HG2  H -23.757 23.749  17.884 1.00 . A A .  88 GLU HG2  1 1 
        3  6892 1 1  88 GLU HG3  H -23.754 23.859  16.127 1.00 . A A .  88 GLU HG3  1 1 
        3  6893 1 1  88 GLU N    N -22.280 21.472  14.768 1.00 . A A .  88 GLU N    1 1 
        3  6894 1 1  88 GLU O    O -20.212 21.566  17.596 1.00 . A A .  88 GLU O    1 1 
        3  6895 1 1  88 GLU OE1  O -26.185 22.598  17.930 1.00 . A A .  88 GLU OE1  1 1 
        3  6896 1 1  88 GLU OE2  O -26.215 23.546  15.927 1.00 . A A .  88 GLU OE2  1 1 
        3  6897 1 1  89 GLN C    C -18.626 19.095  16.660 1.00 . A A .  89 GLN C    1 1 
        3  6898 1 1  89 GLN CA   C -20.042 18.808  17.159 1.00 . A A .  89 GLN CA   1 1 
        3  6899 1 1  89 GLN CB   C -20.439 17.361  16.838 1.00 . A A .  89 GLN CB   1 1 
        3  6900 1 1  89 GLN CD   C -21.096 15.423  18.327 1.00 . A A .  89 GLN CD   1 1 
        3  6901 1 1  89 GLN CG   C -21.463 16.821  17.848 1.00 . A A .  89 GLN CG   1 1 
        3  6902 1 1  89 GLN H    H -21.711 19.367  15.938 1.00 . A A .  89 GLN H    1 1 
        3  6903 1 1  89 GLN HA   H -20.005 18.941  18.239 1.00 . A A .  89 GLN HA   1 1 
        3  6904 1 1  89 GLN HB2  H -20.855 17.296  15.832 1.00 . A A .  89 GLN HB2  1 1 
        3  6905 1 1  89 GLN HB3  H -19.542 16.740  16.860 1.00 . A A .  89 GLN HB3  1 1 
        3  6906 1 1  89 GLN HE21 H -22.702 14.582  17.476 1.00 . A A .  89 GLN HE21 1 1 
        3  6907 1 1  89 GLN HE22 H -21.561 13.526  18.320 1.00 . A A .  89 GLN HE22 1 1 
        3  6908 1 1  89 GLN HG2  H -21.511 17.462  18.728 1.00 . A A .  89 GLN HG2  1 1 
        3  6909 1 1  89 GLN HG3  H -22.452 16.814  17.389 1.00 . A A .  89 GLN HG3  1 1 
        3  6910 1 1  89 GLN N    N -21.036 19.725  16.604 1.00 . A A .  89 GLN N    1 1 
        3  6911 1 1  89 GLN NE2  N -21.925 14.434  18.087 1.00 . A A .  89 GLN NE2  1 1 
        3  6912 1 1  89 GLN O    O -17.729 19.293  17.475 1.00 . A A .  89 GLN O    1 1 
        3  6913 1 1  89 GLN OE1  O -20.126 15.211  19.029 1.00 . A A .  89 GLN OE1  1 1 
        3  6914 1 1  90 VAL C    C -16.698 21.022  15.159 1.00 . A A .  90 VAL C    1 1 
        3  6915 1 1  90 VAL CA   C -17.175 19.636  14.743 1.00 . A A .  90 VAL CA   1 1 
        3  6916 1 1  90 VAL CB   C -17.272 19.528  13.208 1.00 . A A .  90 VAL CB   1 1 
        3  6917 1 1  90 VAL CG1  C -15.930 19.832  12.531 1.00 . A A .  90 VAL CG1  1 1 
        3  6918 1 1  90 VAL CG2  C -17.727 18.132  12.761 1.00 . A A .  90 VAL CG2  1 1 
        3  6919 1 1  90 VAL H    H -19.291 19.295  14.760 1.00 . A A .  90 VAL H    1 1 
        3  6920 1 1  90 VAL HA   H -16.444 18.906  15.097 1.00 . A A .  90 VAL HA   1 1 
        3  6921 1 1  90 VAL HB   H -18.006 20.254  12.848 1.00 . A A .  90 VAL HB   1 1 
        3  6922 1 1  90 VAL HG11 H -15.848 19.335  11.565 1.00 . A A .  90 VAL HG11 1 1 
        3  6923 1 1  90 VAL HG12 H -15.850 20.899  12.361 1.00 . A A .  90 VAL HG12 1 1 
        3  6924 1 1  90 VAL HG13 H -15.113 19.502  13.173 1.00 . A A .  90 VAL HG13 1 1 
        3  6925 1 1  90 VAL HG21 H -16.884 17.541  12.415 1.00 . A A .  90 VAL HG21 1 1 
        3  6926 1 1  90 VAL HG22 H -18.188 17.576  13.576 1.00 . A A .  90 VAL HG22 1 1 
        3  6927 1 1  90 VAL HG23 H -18.461 18.246  11.964 1.00 . A A .  90 VAL HG23 1 1 
        3  6928 1 1  90 VAL N    N -18.474 19.348  15.360 1.00 . A A .  90 VAL N    1 1 
        3  6929 1 1  90 VAL O    O -15.539 21.222  15.499 1.00 . A A .  90 VAL O    1 1 
        3  6930 1 1  91 VAL C    C -16.883 23.363  17.164 1.00 . A A .  91 VAL C    1 1 
        3  6931 1 1  91 VAL CA   C -17.270 23.342  15.701 1.00 . A A .  91 VAL CA   1 1 
        3  6932 1 1  91 VAL CB   C -18.434 24.310  15.459 1.00 . A A .  91 VAL CB   1 1 
        3  6933 1 1  91 VAL CG1  C -18.091 25.732  15.916 1.00 . A A .  91 VAL CG1  1 1 
        3  6934 1 1  91 VAL CG2  C -18.767 24.378  13.967 1.00 . A A .  91 VAL CG2  1 1 
        3  6935 1 1  91 VAL H    H -18.580 21.751  15.094 1.00 . A A .  91 VAL H    1 1 
        3  6936 1 1  91 VAL HA   H -16.406 23.675  15.125 1.00 . A A .  91 VAL HA   1 1 
        3  6937 1 1  91 VAL HB   H -19.309 23.963  16.007 1.00 . A A .  91 VAL HB   1 1 
        3  6938 1 1  91 VAL HG11 H -17.890 25.753  16.987 1.00 . A A .  91 VAL HG11 1 1 
        3  6939 1 1  91 VAL HG12 H -17.198 26.046  15.389 1.00 . A A .  91 VAL HG12 1 1 
        3  6940 1 1  91 VAL HG13 H -18.929 26.396  15.704 1.00 . A A .  91 VAL HG13 1 1 
        3  6941 1 1  91 VAL HG21 H -18.361 25.266  13.486 1.00 . A A .  91 VAL HG21 1 1 
        3  6942 1 1  91 VAL HG22 H -19.846 24.363  13.863 1.00 . A A .  91 VAL HG22 1 1 
        3  6943 1 1  91 VAL HG23 H -18.392 23.497  13.452 1.00 . A A .  91 VAL HG23 1 1 
        3  6944 1 1  91 VAL N    N -17.610 21.981  15.290 1.00 . A A .  91 VAL N    1 1 
        3  6945 1 1  91 VAL O    O -15.872 23.968  17.486 1.00 . A A .  91 VAL O    1 1 
        3  6946 1 1  92 ASN C    C -16.076 21.913  19.793 1.00 . A A .  92 ASN C    1 1 
        3  6947 1 1  92 ASN CA   C -17.359 22.700  19.477 1.00 . A A .  92 ASN CA   1 1 
        3  6948 1 1  92 ASN CB   C -18.565 22.096  20.206 1.00 . A A .  92 ASN CB   1 1 
        3  6949 1 1  92 ASN CG   C -18.511 22.375  21.691 1.00 . A A .  92 ASN CG   1 1 
        3  6950 1 1  92 ASN H    H -18.461 22.208  17.714 1.00 . A A .  92 ASN H    1 1 
        3  6951 1 1  92 ASN HA   H -17.216 23.726  19.821 1.00 . A A .  92 ASN HA   1 1 
        3  6952 1 1  92 ASN HB2  H -19.488 22.535  19.829 1.00 . A A .  92 ASN HB2  1 1 
        3  6953 1 1  92 ASN HB3  H -18.599 21.020  20.025 1.00 . A A .  92 ASN HB3  1 1 
        3  6954 1 1  92 ASN HD21 H -17.723 20.577  22.091 1.00 . A A .  92 ASN HD21 1 1 
        3  6955 1 1  92 ASN HD22 H -18.012 21.673  23.455 1.00 . A A .  92 ASN HD22 1 1 
        3  6956 1 1  92 ASN N    N -17.651 22.726  18.047 1.00 . A A .  92 ASN N    1 1 
        3  6957 1 1  92 ASN ND2  N -18.073 21.430  22.487 1.00 . A A .  92 ASN ND2  1 1 
        3  6958 1 1  92 ASN O    O -15.381 22.225  20.760 1.00 . A A .  92 ASN O    1 1 
        3  6959 1 1  92 ASN OD1  O -18.839 23.450  22.163 1.00 . A A .  92 ASN OD1  1 1 
        3  6960 1 1  93 GLU C    C -13.315 20.879  18.638 1.00 . A A .  93 GLU C    1 1 
        3  6961 1 1  93 GLU CA   C -14.545 20.102  19.110 1.00 . A A .  93 GLU CA   1 1 
        3  6962 1 1  93 GLU CB   C -14.711 18.819  18.291 1.00 . A A .  93 GLU CB   1 1 
        3  6963 1 1  93 GLU CD   C -13.610 16.647  17.522 1.00 . A A .  93 GLU CD   1 1 
        3  6964 1 1  93 GLU CG   C -13.450 17.949  18.312 1.00 . A A .  93 GLU CG   1 1 
        3  6965 1 1  93 GLU H    H -16.396 20.654  18.226 1.00 . A A .  93 GLU H    1 1 
        3  6966 1 1  93 GLU HA   H -14.389 19.832  20.153 1.00 . A A .  93 GLU HA   1 1 
        3  6967 1 1  93 GLU HB2  H -15.538 18.245  18.711 1.00 . A A .  93 GLU HB2  1 1 
        3  6968 1 1  93 GLU HB3  H -14.948 19.088  17.260 1.00 . A A .  93 GLU HB3  1 1 
        3  6969 1 1  93 GLU HG2  H -12.611 18.507  17.888 1.00 . A A .  93 GLU HG2  1 1 
        3  6970 1 1  93 GLU HG3  H -13.210 17.712  19.352 1.00 . A A .  93 GLU HG3  1 1 
        3  6971 1 1  93 GLU N    N -15.766 20.895  18.989 1.00 . A A .  93 GLU N    1 1 
        3  6972 1 1  93 GLU O    O -12.324 20.959  19.357 1.00 . A A .  93 GLU O    1 1 
        3  6973 1 1  93 GLU OE1  O -14.555 16.588  16.680 1.00 . A A .  93 GLU OE1  1 1 
        3  6974 1 1  93 GLU OE2  O -12.695 15.822  17.621 1.00 . A A .  93 GLU OE2  1 1 
        3  6975 1 1  94 LEU C    C -12.141 23.695  17.772 1.00 . A A .  94 LEU C    1 1 
        3  6976 1 1  94 LEU CA   C -12.309 22.386  16.997 1.00 . A A .  94 LEU CA   1 1 
        3  6977 1 1  94 LEU CB   C -12.546 22.682  15.516 1.00 . A A .  94 LEU CB   1 1 
        3  6978 1 1  94 LEU CD1  C -13.249 21.832  13.305 1.00 . A A .  94 LEU CD1  1 1 
        3  6979 1 1  94 LEU CD2  C -11.243 20.822  14.367 1.00 . A A .  94 LEU CD2  1 1 
        3  6980 1 1  94 LEU CG   C -12.616 21.424  14.628 1.00 . A A .  94 LEU CG   1 1 
        3  6981 1 1  94 LEU H    H -14.272 21.514  16.968 1.00 . A A .  94 LEU H    1 1 
        3  6982 1 1  94 LEU HA   H -11.382 21.819  17.105 1.00 . A A .  94 LEU HA   1 1 
        3  6983 1 1  94 LEU HB2  H -13.475 23.248  15.427 1.00 . A A .  94 LEU HB2  1 1 
        3  6984 1 1  94 LEU HB3  H -11.732 23.314  15.162 1.00 . A A .  94 LEU HB3  1 1 
        3  6985 1 1  94 LEU HD11 H -12.699 22.660  12.864 1.00 . A A .  94 LEU HD11 1 1 
        3  6986 1 1  94 LEU HD12 H -13.264 20.984  12.622 1.00 . A A .  94 LEU HD12 1 1 
        3  6987 1 1  94 LEU HD13 H -14.274 22.138  13.497 1.00 . A A .  94 LEU HD13 1 1 
        3  6988 1 1  94 LEU HD21 H -10.918 20.274  15.251 1.00 . A A .  94 LEU HD21 1 1 
        3  6989 1 1  94 LEU HD22 H -10.524 21.606  14.139 1.00 . A A .  94 LEU HD22 1 1 
        3  6990 1 1  94 LEU HD23 H -11.311 20.117  13.539 1.00 . A A .  94 LEU HD23 1 1 
        3  6991 1 1  94 LEU HG   H -13.226 20.648  15.082 1.00 . A A .  94 LEU HG   1 1 
        3  6992 1 1  94 LEU N    N -13.421 21.594  17.518 1.00 . A A .  94 LEU N    1 1 
        3  6993 1 1  94 LEU O    O -11.018 24.127  18.008 1.00 . A A .  94 LEU O    1 1 
        3  6994 1 1  95 PHE C    C -12.520 25.236  20.485 1.00 . A A .  95 PHE C    1 1 
        3  6995 1 1  95 PHE CA   C -13.234 25.444  19.150 1.00 . A A .  95 PHE CA   1 1 
        3  6996 1 1  95 PHE CB   C -14.672 25.927  19.376 1.00 . A A .  95 PHE CB   1 1 
        3  6997 1 1  95 PHE CD1  C -14.558 28.445  19.407 1.00 . A A .  95 PHE CD1  1 1 
        3  6998 1 1  95 PHE CD2  C -15.022 27.271  21.492 1.00 . A A .  95 PHE CD2  1 1 
        3  6999 1 1  95 PHE CE1  C -14.609 29.675  20.086 1.00 . A A .  95 PHE CE1  1 1 
        3  7000 1 1  95 PHE CE2  C -15.059 28.499  22.174 1.00 . A A .  95 PHE CE2  1 1 
        3  7001 1 1  95 PHE CG   C -14.772 27.245  20.109 1.00 . A A .  95 PHE CG   1 1 
        3  7002 1 1  95 PHE CZ   C -14.858 29.700  21.470 1.00 . A A .  95 PHE CZ   1 1 
        3  7003 1 1  95 PHE H    H -14.120 23.770  18.163 1.00 . A A .  95 PHE H    1 1 
        3  7004 1 1  95 PHE HA   H -12.695 26.227  18.626 1.00 . A A .  95 PHE HA   1 1 
        3  7005 1 1  95 PHE HB2  H -15.147 26.073  18.408 1.00 . A A .  95 PHE HB2  1 1 
        3  7006 1 1  95 PHE HB3  H -15.224 25.162  19.924 1.00 . A A .  95 PHE HB3  1 1 
        3  7007 1 1  95 PHE HD1  H -14.323 28.406  18.356 1.00 . A A .  95 PHE HD1  1 1 
        3  7008 1 1  95 PHE HD2  H -15.140 26.345  22.038 1.00 . A A .  95 PHE HD2  1 1 
        3  7009 1 1  95 PHE HE1  H -14.430 30.600  19.559 1.00 . A A .  95 PHE HE1  1 1 
        3  7010 1 1  95 PHE HE2  H -15.217 28.514  23.243 1.00 . A A .  95 PHE HE2  1 1 
        3  7011 1 1  95 PHE HZ   H -14.873 30.641  22.000 1.00 . A A .  95 PHE HZ   1 1 
        3  7012 1 1  95 PHE N    N -13.234 24.242  18.313 1.00 . A A .  95 PHE N    1 1 
        3  7013 1 1  95 PHE O    O -12.155 26.213  21.137 1.00 . A A .  95 PHE O    1 1 
        3  7014 1 1  96 ARG C    C -10.111 24.299  22.127 1.00 . A A .  96 ARG C    1 1 
        3  7015 1 1  96 ARG CA   C -11.498 23.657  22.078 1.00 . A A .  96 ARG CA   1 1 
        3  7016 1 1  96 ARG CB   C -11.375 22.135  22.209 1.00 . A A .  96 ARG CB   1 1 
        3  7017 1 1  96 ARG CD   C -13.041 21.421  23.974 1.00 . A A .  96 ARG CD   1 1 
        3  7018 1 1  96 ARG CG   C -11.554 21.676  23.654 1.00 . A A .  96 ARG CG   1 1 
        3  7019 1 1  96 ARG CZ   C -12.840 19.699  25.759 1.00 . A A .  96 ARG CZ   1 1 
        3  7020 1 1  96 ARG H    H -12.489 23.225  20.231 1.00 . A A .  96 ARG H    1 1 
        3  7021 1 1  96 ARG HA   H -12.052 24.071  22.919 1.00 . A A .  96 ARG HA   1 1 
        3  7022 1 1  96 ARG HB2  H -12.130 21.639  21.608 1.00 . A A .  96 ARG HB2  1 1 
        3  7023 1 1  96 ARG HB3  H -10.400 21.812  21.841 1.00 . A A .  96 ARG HB3  1 1 
        3  7024 1 1  96 ARG HD2  H -13.404 22.190  24.658 1.00 . A A .  96 ARG HD2  1 1 
        3  7025 1 1  96 ARG HD3  H -13.646 21.493  23.066 1.00 . A A .  96 ARG HD3  1 1 
        3  7026 1 1  96 ARG HE   H -13.633 19.384  23.948 1.00 . A A .  96 ARG HE   1 1 
        3  7027 1 1  96 ARG HG2  H -10.980 20.758  23.783 1.00 . A A .  96 ARG HG2  1 1 
        3  7028 1 1  96 ARG HG3  H -11.150 22.424  24.338 1.00 . A A .  96 ARG HG3  1 1 
        3  7029 1 1  96 ARG HH11 H -12.022 21.442  26.216 1.00 . A A .  96 ARG HH11 1 1 
        3  7030 1 1  96 ARG HH12 H -11.860 20.221  27.444 1.00 . A A .  96 ARG HH12 1 1 
        3  7031 1 1  96 ARG HH21 H -13.426 17.802  25.530 1.00 . A A .  96 ARG HH21 1 1 
        3  7032 1 1  96 ARG HH22 H -12.669 18.182  27.051 1.00 . A A .  96 ARG HH22 1 1 
        3  7033 1 1  96 ARG N    N -12.240 23.982  20.861 1.00 . A A .  96 ARG N    1 1 
        3  7034 1 1  96 ARG NE   N -13.241 20.082  24.562 1.00 . A A .  96 ARG NE   1 1 
        3  7035 1 1  96 ARG NH1  N -12.247 20.528  26.573 1.00 . A A .  96 ARG NH1  1 1 
        3  7036 1 1  96 ARG NH2  N -13.025 18.474  26.161 1.00 . A A .  96 ARG NH2  1 1 
        3  7037 1 1  96 ARG O    O  -9.675 24.650  23.216 1.00 . A A .  96 ARG O    1 1 
        3  7038 1 1  97 ASP C    C  -7.948 25.707  19.407 1.00 . A A .  97 ASP C    1 1 
        3  7039 1 1  97 ASP CA   C  -8.149 25.087  20.811 1.00 . A A .  97 ASP CA   1 1 
        3  7040 1 1  97 ASP CB   C  -7.065 24.049  21.164 1.00 . A A .  97 ASP CB   1 1 
        3  7041 1 1  97 ASP CG   C  -5.865 24.697  21.880 1.00 . A A .  97 ASP CG   1 1 
        3  7042 1 1  97 ASP H    H  -9.944 24.136  20.132 1.00 . A A .  97 ASP H    1 1 
        3  7043 1 1  97 ASP HA   H  -8.075 25.906  21.527 1.00 . A A .  97 ASP HA   1 1 
        3  7044 1 1  97 ASP HB2  H  -7.493 23.297  21.832 1.00 . A A .  97 ASP HB2  1 1 
        3  7045 1 1  97 ASP HB3  H  -6.745 23.523  20.262 1.00 . A A .  97 ASP HB3  1 1 
        3  7046 1 1  97 ASP N    N  -9.483 24.481  20.962 1.00 . A A .  97 ASP N    1 1 
        3  7047 1 1  97 ASP O    O  -6.846 25.883  18.905 1.00 . A A .  97 ASP O    1 1 
        3  7048 1 1  97 ASP OD1  O  -5.127 25.479  21.239 1.00 . A A .  97 ASP OD1  1 1 
        3  7049 1 1  97 ASP OD2  O  -5.813 24.583  23.124 1.00 . A A .  97 ASP OD2  1 1 
        3  7050 1 1  98 GLY C    C -10.187 27.257  16.918 1.00 . A A .  98 GLY C    1 1 
        3  7051 1 1  98 GLY CA   C  -8.950 26.471  17.311 1.00 . A A .  98 GLY CA   1 1 
        3  7052 1 1  98 GLY H    H  -9.937 25.772  19.059 1.00 . A A .  98 GLY H    1 1 
        3  7053 1 1  98 GLY HA2  H  -8.067 27.098  17.179 1.00 . A A .  98 GLY HA2  1 1 
        3  7054 1 1  98 GLY HA3  H  -8.851 25.602  16.660 1.00 . A A .  98 GLY HA3  1 1 
        3  7055 1 1  98 GLY N    N  -9.030 26.031  18.698 1.00 . A A .  98 GLY N    1 1 
        3  7056 1 1  98 GLY O    O -11.282 26.725  16.784 1.00 . A A .  98 GLY O    1 1 
        3  7057 1 1  99 VAL C    C -11.000 29.743  14.653 1.00 . A A .  99 VAL C    1 1 
        3  7058 1 1  99 VAL CA   C -11.083 29.421  16.143 1.00 . A A .  99 VAL CA   1 1 
        3  7059 1 1  99 VAL CB   C -11.116 30.715  16.969 1.00 . A A .  99 VAL CB   1 1 
        3  7060 1 1  99 VAL CG1  C  -9.900 31.597  16.651 1.00 . A A .  99 VAL CG1  1 1 
        3  7061 1 1  99 VAL CG2  C -12.426 31.493  16.746 1.00 . A A .  99 VAL CG2  1 1 
        3  7062 1 1  99 VAL H    H  -9.079 28.921  16.775 1.00 . A A .  99 VAL H    1 1 
        3  7063 1 1  99 VAL HA   H -12.029 28.912  16.315 1.00 . A A .  99 VAL HA   1 1 
        3  7064 1 1  99 VAL HB   H -11.067 30.444  18.024 1.00 . A A .  99 VAL HB   1 1 
        3  7065 1 1  99 VAL HG11 H  -9.804 32.366  17.416 1.00 . A A .  99 VAL HG11 1 1 
        3  7066 1 1  99 VAL HG12 H  -8.984 31.007  16.645 1.00 . A A .  99 VAL HG12 1 1 
        3  7067 1 1  99 VAL HG13 H -10.023 32.081  15.684 1.00 . A A .  99 VAL HG13 1 1 
        3  7068 1 1  99 VAL HG21 H -12.250 32.564  16.843 1.00 . A A .  99 VAL HG21 1 1 
        3  7069 1 1  99 VAL HG22 H -13.160 31.190  17.490 1.00 . A A .  99 VAL HG22 1 1 
        3  7070 1 1  99 VAL HG23 H -12.840 31.328  15.754 1.00 . A A .  99 VAL HG23 1 1 
        3  7071 1 1  99 VAL N    N  -9.992 28.534  16.590 1.00 . A A .  99 VAL N    1 1 
        3  7072 1 1  99 VAL O    O -12.038 29.828  14.000 1.00 . A A .  99 VAL O    1 1 
        3  7073 1 1 100 ASN C    C  -8.347 29.184  12.157 1.00 . A A . 100 ASN C    1 1 
        3  7074 1 1 100 ASN CA   C  -9.501 30.014  12.698 1.00 . A A . 100 ASN CA   1 1 
        3  7075 1 1 100 ASN CB   C  -9.210 31.513  12.564 1.00 . A A . 100 ASN CB   1 1 
        3  7076 1 1 100 ASN CG   C  -8.534 31.911  11.257 1.00 . A A . 100 ASN CG   1 1 
        3  7077 1 1 100 ASN H    H  -9.000 29.596  14.719 1.00 . A A . 100 ASN H    1 1 
        3  7078 1 1 100 ASN HA   H -10.371 29.749  12.111 1.00 . A A . 100 ASN HA   1 1 
        3  7079 1 1 100 ASN HB2  H -10.147 32.020  12.663 1.00 . A A . 100 ASN HB2  1 1 
        3  7080 1 1 100 ASN HB3  H  -8.563 31.851  13.372 1.00 . A A . 100 ASN HB3  1 1 
        3  7081 1 1 100 ASN HD21 H -10.228 32.570  10.350 1.00 . A A . 100 ASN HD21 1 1 
        3  7082 1 1 100 ASN HD22 H  -8.726 32.606   9.428 1.00 . A A . 100 ASN HD22 1 1 
        3  7083 1 1 100 ASN N    N  -9.784 29.719  14.100 1.00 . A A . 100 ASN N    1 1 
        3  7084 1 1 100 ASN ND2  N  -9.244 32.396  10.268 1.00 . A A . 100 ASN ND2  1 1 
        3  7085 1 1 100 ASN O    O  -8.605 28.270  11.377 1.00 . A A . 100 ASN O    1 1 
        3  7086 1 1 100 ASN OD1  O  -7.355 31.685  11.095 1.00 . A A . 100 ASN OD1  1 1 
        3  7087 1 1 101 TRP C    C  -6.113 27.047  12.602 1.00 . A A . 101 TRP C    1 1 
        3  7088 1 1 101 TRP CA   C  -5.982 28.570  12.456 1.00 . A A . 101 TRP CA   1 1 
        3  7089 1 1 101 TRP CB   C  -4.833 29.068  13.333 1.00 . A A . 101 TRP CB   1 1 
        3  7090 1 1 101 TRP CD1  C  -5.622 29.147  15.764 1.00 . A A . 101 TRP CD1  1 1 
        3  7091 1 1 101 TRP CD2  C  -4.264 27.409  15.316 1.00 . A A . 101 TRP CD2  1 1 
        3  7092 1 1 101 TRP CE2  C  -4.622 27.313  16.691 1.00 . A A . 101 TRP CE2  1 1 
        3  7093 1 1 101 TRP CE3  C  -3.408 26.412  14.799 1.00 . A A . 101 TRP CE3  1 1 
        3  7094 1 1 101 TRP CG   C  -4.910 28.592  14.753 1.00 . A A . 101 TRP CG   1 1 
        3  7095 1 1 101 TRP CH2  C  -3.280 25.324  16.983 1.00 . A A . 101 TRP CH2  1 1 
        3  7096 1 1 101 TRP CZ2  C  -4.133 26.298  17.522 1.00 . A A . 101 TRP CZ2  1 1 
        3  7097 1 1 101 TRP CZ3  C  -2.919 25.380  15.625 1.00 . A A . 101 TRP CZ3  1 1 
        3  7098 1 1 101 TRP H    H  -7.094 30.035  13.496 1.00 . A A . 101 TRP H    1 1 
        3  7099 1 1 101 TRP HA   H  -5.758 28.800  11.411 1.00 . A A . 101 TRP HA   1 1 
        3  7100 1 1 101 TRP HB2  H  -3.906 28.689  12.901 1.00 . A A . 101 TRP HB2  1 1 
        3  7101 1 1 101 TRP HB3  H  -4.782 30.158  13.306 1.00 . A A . 101 TRP HB3  1 1 
        3  7102 1 1 101 TRP HD1  H  -6.197 30.058  15.687 1.00 . A A . 101 TRP HD1  1 1 
        3  7103 1 1 101 TRP HE1  H  -5.868 28.579  17.812 1.00 . A A . 101 TRP HE1  1 1 
        3  7104 1 1 101 TRP HE3  H  -3.126 26.446  13.756 1.00 . A A . 101 TRP HE3  1 1 
        3  7105 1 1 101 TRP HH2  H  -2.910 24.530  17.618 1.00 . A A . 101 TRP HH2  1 1 
        3  7106 1 1 101 TRP HZ2  H  -4.426 26.249  18.564 1.00 . A A . 101 TRP HZ2  1 1 
        3  7107 1 1 101 TRP HZ3  H  -2.257 24.631  15.216 1.00 . A A . 101 TRP HZ3  1 1 
        3  7108 1 1 101 TRP N    N  -7.203 29.279  12.839 1.00 . A A . 101 TRP N    1 1 
        3  7109 1 1 101 TRP NE1  N  -5.468 28.378  16.905 1.00 . A A . 101 TRP NE1  1 1 
        3  7110 1 1 101 TRP O    O  -5.330 26.292  12.045 1.00 . A A . 101 TRP O    1 1 
        3  7111 1 1 102 GLY C    C  -8.948 24.920  13.224 1.00 . A A . 102 GLY C    1 1 
        3  7112 1 1 102 GLY CA   C  -7.484 25.209  13.533 1.00 . A A . 102 GLY CA   1 1 
        3  7113 1 1 102 GLY H    H  -7.678 27.315  13.800 1.00 . A A . 102 GLY H    1 1 
        3  7114 1 1 102 GLY HA2  H  -6.873 24.578  12.887 1.00 . A A . 102 GLY HA2  1 1 
        3  7115 1 1 102 GLY HA3  H  -7.290 24.939  14.571 1.00 . A A . 102 GLY HA3  1 1 
        3  7116 1 1 102 GLY N    N  -7.132 26.609  13.345 1.00 . A A . 102 GLY N    1 1 
        3  7117 1 1 102 GLY O    O  -9.237 23.900  12.618 1.00 . A A . 102 GLY O    1 1 
        3  7118 1 1 103 ARG C    C -11.482 25.591  11.529 1.00 . A A . 103 ARG C    1 1 
        3  7119 1 1 103 ARG CA   C -11.268 25.690  13.031 1.00 . A A . 103 ARG CA   1 1 
        3  7120 1 1 103 ARG CB   C -12.123 26.820  13.587 1.00 . A A . 103 ARG CB   1 1 
        3  7121 1 1 103 ARG CD   C -14.565 27.387  13.266 1.00 . A A . 103 ARG CD   1 1 
        3  7122 1 1 103 ARG CG   C -13.568 26.406  13.903 1.00 . A A . 103 ARG CG   1 1 
        3  7123 1 1 103 ARG CZ   C -15.621 28.501  15.224 1.00 . A A . 103 ARG CZ   1 1 
        3  7124 1 1 103 ARG H    H  -9.562 26.781  13.747 1.00 . A A . 103 ARG H    1 1 
        3  7125 1 1 103 ARG HA   H -11.595 24.742  13.463 1.00 . A A . 103 ARG HA   1 1 
        3  7126 1 1 103 ARG HB2  H -11.677 27.176  14.503 1.00 . A A . 103 ARG HB2  1 1 
        3  7127 1 1 103 ARG HB3  H -12.096 27.642  12.875 1.00 . A A . 103 ARG HB3  1 1 
        3  7128 1 1 103 ARG HD2  H -14.061 28.317  13.002 1.00 . A A . 103 ARG HD2  1 1 
        3  7129 1 1 103 ARG HD3  H -14.944 26.948  12.341 1.00 . A A . 103 ARG HD3  1 1 
        3  7130 1 1 103 ARG HE   H -16.565 27.263  13.970 1.00 . A A . 103 ARG HE   1 1 
        3  7131 1 1 103 ARG HG2  H -13.780 25.400  13.541 1.00 . A A . 103 ARG HG2  1 1 
        3  7132 1 1 103 ARG HG3  H -13.684 26.397  14.989 1.00 . A A . 103 ARG HG3  1 1 
        3  7133 1 1 103 ARG HH11 H -13.726 29.038  14.928 1.00 . A A . 103 ARG HH11 1 1 
        3  7134 1 1 103 ARG HH12 H -14.487 29.737  16.333 1.00 . A A . 103 ARG HH12 1 1 
        3  7135 1 1 103 ARG HH21 H -17.529 28.229  15.763 1.00 . A A . 103 ARG HH21 1 1 
        3  7136 1 1 103 ARG HH22 H -16.609 29.284  16.786 1.00 . A A . 103 ARG HH22 1 1 
        3  7137 1 1 103 ARG N    N  -9.856 25.894  13.381 1.00 . A A . 103 ARG N    1 1 
        3  7138 1 1 103 ARG NE   N -15.684 27.705  14.171 1.00 . A A . 103 ARG NE   1 1 
        3  7139 1 1 103 ARG NH1  N -14.520 29.116  15.551 1.00 . A A . 103 ARG NH1  1 1 
        3  7140 1 1 103 ARG NH2  N -16.668 28.704  15.972 1.00 . A A . 103 ARG NH2  1 1 
        3  7141 1 1 103 ARG O    O -12.138 24.664  11.088 1.00 . A A . 103 ARG O    1 1 
        3  7142 1 1 104 ILE C    C -10.136 25.568   8.645 1.00 . A A . 104 ILE C    1 1 
        3  7143 1 1 104 ILE CA   C -11.088 26.563   9.289 1.00 . A A . 104 ILE CA   1 1 
        3  7144 1 1 104 ILE CB   C -10.826 27.967   8.722 1.00 . A A . 104 ILE CB   1 1 
        3  7145 1 1 104 ILE CD1  C -11.447 30.209   9.803 1.00 . A A . 104 ILE CD1  1 1 
        3  7146 1 1 104 ILE CG1  C -11.956 28.914   9.177 1.00 . A A . 104 ILE CG1  1 1 
        3  7147 1 1 104 ILE CG2  C -10.770 27.967   7.186 1.00 . A A . 104 ILE CG2  1 1 
        3  7148 1 1 104 ILE H    H -10.352 27.235  11.187 1.00 . A A . 104 ILE H    1 1 
        3  7149 1 1 104 ILE HA   H -12.105 26.293   9.018 1.00 . A A . 104 ILE HA   1 1 
        3  7150 1 1 104 ILE HB   H  -9.855 28.301   9.088 1.00 . A A . 104 ILE HB   1 1 
        3  7151 1 1 104 ILE HD11 H -10.363 30.206   9.835 1.00 . A A . 104 ILE HD11 1 1 
        3  7152 1 1 104 ILE HD12 H -11.792 31.068   9.232 1.00 . A A . 104 ILE HD12 1 1 
        3  7153 1 1 104 ILE HD13 H -11.841 30.296  10.813 1.00 . A A . 104 ILE HD13 1 1 
        3  7154 1 1 104 ILE HG12 H -12.604 29.168   8.336 1.00 . A A . 104 ILE HG12 1 1 
        3  7155 1 1 104 ILE HG13 H -12.584 28.409   9.911 1.00 . A A . 104 ILE HG13 1 1 
        3  7156 1 1 104 ILE HG21 H -10.626 28.983   6.820 1.00 . A A . 104 ILE HG21 1 1 
        3  7157 1 1 104 ILE HG22 H -11.695 27.557   6.777 1.00 . A A . 104 ILE HG22 1 1 
        3  7158 1 1 104 ILE HG23 H  -9.931 27.369   6.828 1.00 . A A . 104 ILE HG23 1 1 
        3  7159 1 1 104 ILE N    N -10.950 26.543  10.755 1.00 . A A . 104 ILE N    1 1 
        3  7160 1 1 104 ILE O    O -10.561 24.763   7.818 1.00 . A A . 104 ILE O    1 1 
        3  7161 1 1 105 VAL C    C  -8.276 23.180   8.712 1.00 . A A . 105 VAL C    1 1 
        3  7162 1 1 105 VAL CA   C  -7.860 24.648   8.576 1.00 . A A . 105 VAL CA   1 1 
        3  7163 1 1 105 VAL CB   C  -6.512 24.886   9.273 1.00 . A A . 105 VAL CB   1 1 
        3  7164 1 1 105 VAL CG1  C  -5.475 23.898   8.744 1.00 . A A . 105 VAL CG1  1 1 
        3  7165 1 1 105 VAL CG2  C  -6.020 26.326   9.065 1.00 . A A . 105 VAL CG2  1 1 
        3  7166 1 1 105 VAL H    H  -8.602 26.253   9.783 1.00 . A A . 105 VAL H    1 1 
        3  7167 1 1 105 VAL HA   H  -7.731 24.858   7.513 1.00 . A A . 105 VAL HA   1 1 
        3  7168 1 1 105 VAL HB   H  -6.635 24.715  10.343 1.00 . A A . 105 VAL HB   1 1 
        3  7169 1 1 105 VAL HG11 H  -5.707 23.575   7.728 1.00 . A A . 105 VAL HG11 1 1 
        3  7170 1 1 105 VAL HG12 H  -5.451 23.026   9.397 1.00 . A A . 105 VAL HG12 1 1 
        3  7171 1 1 105 VAL HG13 H  -4.492 24.363   8.726 1.00 . A A . 105 VAL HG13 1 1 
        3  7172 1 1 105 VAL HG21 H  -6.041 26.590   8.008 1.00 . A A . 105 VAL HG21 1 1 
        3  7173 1 1 105 VAL HG22 H  -4.995 26.419   9.430 1.00 . A A . 105 VAL HG22 1 1 
        3  7174 1 1 105 VAL HG23 H  -6.635 27.021   9.634 1.00 . A A . 105 VAL HG23 1 1 
        3  7175 1 1 105 VAL N    N  -8.884 25.552   9.109 1.00 . A A . 105 VAL N    1 1 
        3  7176 1 1 105 VAL O    O  -8.157 22.403   7.768 1.00 . A A . 105 VAL O    1 1 
        3  7177 1 1 106 ALA C    C -10.876 21.292   9.331 1.00 . A A . 106 ALA C    1 1 
        3  7178 1 1 106 ALA CA   C  -9.499 21.493   9.985 1.00 . A A . 106 ALA CA   1 1 
        3  7179 1 1 106 ALA CB   C  -9.577 21.204  11.475 1.00 . A A . 106 ALA CB   1 1 
        3  7180 1 1 106 ALA H    H  -9.124 23.520  10.530 1.00 . A A . 106 ALA H    1 1 
        3  7181 1 1 106 ALA HA   H  -8.800 20.783   9.545 1.00 . A A . 106 ALA HA   1 1 
        3  7182 1 1 106 ALA HB1  H  -9.768 20.144  11.634 1.00 . A A . 106 ALA HB1  1 1 
        3  7183 1 1 106 ALA HB2  H  -8.639 21.475  11.963 1.00 . A A . 106 ALA HB2  1 1 
        3  7184 1 1 106 ALA HB3  H -10.396 21.786  11.896 1.00 . A A . 106 ALA HB3  1 1 
        3  7185 1 1 106 ALA N    N  -8.968 22.836   9.801 1.00 . A A . 106 ALA N    1 1 
        3  7186 1 1 106 ALA O    O -11.172 20.185   8.880 1.00 . A A . 106 ALA O    1 1 
        3  7187 1 1 107 PHE C    C -12.871 21.816   7.048 1.00 . A A . 107 PHE C    1 1 
        3  7188 1 1 107 PHE CA   C -12.970 22.312   8.484 1.00 . A A . 107 PHE CA   1 1 
        3  7189 1 1 107 PHE CB   C -13.623 23.703   8.468 1.00 . A A . 107 PHE CB   1 1 
        3  7190 1 1 107 PHE CD1  C -14.872 23.358  10.639 1.00 . A A . 107 PHE CD1  1 1 
        3  7191 1 1 107 PHE CD2  C -16.018 24.422   8.777 1.00 . A A . 107 PHE CD2  1 1 
        3  7192 1 1 107 PHE CE1  C -16.033 23.461  11.421 1.00 . A A . 107 PHE CE1  1 1 
        3  7193 1 1 107 PHE CE2  C -17.183 24.513   9.551 1.00 . A A . 107 PHE CE2  1 1 
        3  7194 1 1 107 PHE CG   C -14.864 23.830   9.316 1.00 . A A . 107 PHE CG   1 1 
        3  7195 1 1 107 PHE CZ   C -17.196 24.014  10.861 1.00 . A A . 107 PHE CZ   1 1 
        3  7196 1 1 107 PHE H    H -11.336 23.260   9.479 1.00 . A A . 107 PHE H    1 1 
        3  7197 1 1 107 PHE HA   H -13.612 21.616   9.024 1.00 . A A . 107 PHE HA   1 1 
        3  7198 1 1 107 PHE HB2  H -12.913 24.443   8.800 1.00 . A A . 107 PHE HB2  1 1 
        3  7199 1 1 107 PHE HB3  H -13.873 23.981   7.443 1.00 . A A . 107 PHE HB3  1 1 
        3  7200 1 1 107 PHE HD1  H -13.982 22.901  11.041 1.00 . A A . 107 PHE HD1  1 1 
        3  7201 1 1 107 PHE HD2  H -16.018 24.782   7.759 1.00 . A A . 107 PHE HD2  1 1 
        3  7202 1 1 107 PHE HE1  H -16.042 23.087  12.435 1.00 . A A . 107 PHE HE1  1 1 
        3  7203 1 1 107 PHE HE2  H -18.082 24.929   9.125 1.00 . A A . 107 PHE HE2  1 1 
        3  7204 1 1 107 PHE HZ   H -18.113 24.040  11.420 1.00 . A A . 107 PHE HZ   1 1 
        3  7205 1 1 107 PHE N    N -11.666 22.358   9.157 1.00 . A A . 107 PHE N    1 1 
        3  7206 1 1 107 PHE O    O -13.683 20.994   6.621 1.00 . A A . 107 PHE O    1 1 
        3  7207 1 1 108 PHE C    C -11.327 20.235   4.935 1.00 . A A . 108 PHE C    1 1 
        3  7208 1 1 108 PHE CA   C -11.572 21.750   4.979 1.00 . A A . 108 PHE CA   1 1 
        3  7209 1 1 108 PHE CB   C -10.369 22.496   4.407 1.00 . A A . 108 PHE CB   1 1 
        3  7210 1 1 108 PHE CD1  C -10.778 21.918   1.986 1.00 . A A . 108 PHE CD1  1 1 
        3  7211 1 1 108 PHE CD2  C  -8.660 21.262   3.014 1.00 . A A . 108 PHE CD2  1 1 
        3  7212 1 1 108 PHE CE1  C -10.351 21.370   0.767 1.00 . A A . 108 PHE CE1  1 1 
        3  7213 1 1 108 PHE CE2  C  -8.237 20.713   1.794 1.00 . A A . 108 PHE CE2  1 1 
        3  7214 1 1 108 PHE CG   C  -9.918 21.889   3.101 1.00 . A A . 108 PHE CG   1 1 
        3  7215 1 1 108 PHE CZ   C  -9.075 20.794   0.672 1.00 . A A . 108 PHE CZ   1 1 
        3  7216 1 1 108 PHE H    H -11.169 22.884   6.755 1.00 . A A . 108 PHE H    1 1 
        3  7217 1 1 108 PHE HA   H -12.443 21.957   4.360 1.00 . A A . 108 PHE HA   1 1 
        3  7218 1 1 108 PHE HB2  H -10.633 23.543   4.248 1.00 . A A . 108 PHE HB2  1 1 
        3  7219 1 1 108 PHE HB3  H  -9.544 22.463   5.122 1.00 . A A . 108 PHE HB3  1 1 
        3  7220 1 1 108 PHE HD1  H -11.740 22.406   2.048 1.00 . A A . 108 PHE HD1  1 1 
        3  7221 1 1 108 PHE HD2  H  -7.995 21.247   3.867 1.00 . A A . 108 PHE HD2  1 1 
        3  7222 1 1 108 PHE HE1  H -10.965 21.468  -0.114 1.00 . A A . 108 PHE HE1  1 1 
        3  7223 1 1 108 PHE HE2  H  -7.241 20.304   1.700 1.00 . A A . 108 PHE HE2  1 1 
        3  7224 1 1 108 PHE HZ   H  -8.702 20.477  -0.281 1.00 . A A . 108 PHE HZ   1 1 
        3  7225 1 1 108 PHE N    N -11.826 22.233   6.332 1.00 . A A . 108 PHE N    1 1 
        3  7226 1 1 108 PHE O    O -11.841 19.531   4.063 1.00 . A A . 108 PHE O    1 1 
        3  7227 1 1 109 SER C    C -11.677 17.496   6.468 1.00 . A A . 109 SER C    1 1 
        3  7228 1 1 109 SER CA   C -10.420 18.286   6.115 1.00 . A A . 109 SER CA   1 1 
        3  7229 1 1 109 SER CB   C  -9.366 18.035   7.190 1.00 . A A . 109 SER CB   1 1 
        3  7230 1 1 109 SER H    H -10.411 20.321   6.732 1.00 . A A . 109 SER H    1 1 
        3  7231 1 1 109 SER HA   H -10.038 17.911   5.166 1.00 . A A . 109 SER HA   1 1 
        3  7232 1 1 109 SER HB2  H  -9.862 17.926   8.153 1.00 . A A . 109 SER HB2  1 1 
        3  7233 1 1 109 SER HB3  H  -8.854 17.112   6.928 1.00 . A A . 109 SER HB3  1 1 
        3  7234 1 1 109 SER HG   H  -8.695 19.714   7.935 1.00 . A A . 109 SER HG   1 1 
        3  7235 1 1 109 SER N    N -10.698 19.709   5.982 1.00 . A A . 109 SER N    1 1 
        3  7236 1 1 109 SER O    O -11.880 16.415   5.931 1.00 . A A . 109 SER O    1 1 
        3  7237 1 1 109 SER OG   O  -8.397 19.053   7.303 1.00 . A A . 109 SER OG   1 1 
        3  7238 1 1 110 PHE C    C -14.831 17.470   6.348 1.00 . A A . 110 PHE C    1 1 
        3  7239 1 1 110 PHE CA   C -13.889 17.475   7.555 1.00 . A A . 110 PHE CA   1 1 
        3  7240 1 1 110 PHE CB   C -14.519 18.232   8.729 1.00 . A A . 110 PHE CB   1 1 
        3  7241 1 1 110 PHE CD1  C -16.286 16.775   9.814 1.00 . A A . 110 PHE CD1  1 1 
        3  7242 1 1 110 PHE CD2  C -17.000 18.558   8.333 1.00 . A A . 110 PHE CD2  1 1 
        3  7243 1 1 110 PHE CE1  C -17.627 16.450  10.054 1.00 . A A . 110 PHE CE1  1 1 
        3  7244 1 1 110 PHE CE2  C -18.335 18.158   8.503 1.00 . A A . 110 PHE CE2  1 1 
        3  7245 1 1 110 PHE CG   C -15.965 17.857   8.981 1.00 . A A . 110 PHE CG   1 1 
        3  7246 1 1 110 PHE CZ   C -18.659 17.123   9.391 1.00 . A A . 110 PHE CZ   1 1 
        3  7247 1 1 110 PHE H    H -12.418 19.026   7.564 1.00 . A A . 110 PHE H    1 1 
        3  7248 1 1 110 PHE HA   H -13.738 16.435   7.850 1.00 . A A . 110 PHE HA   1 1 
        3  7249 1 1 110 PHE HB2  H -13.929 18.037   9.623 1.00 . A A . 110 PHE HB2  1 1 
        3  7250 1 1 110 PHE HB3  H -14.471 19.305   8.542 1.00 . A A . 110 PHE HB3  1 1 
        3  7251 1 1 110 PHE HD1  H -15.515 16.206  10.301 1.00 . A A . 110 PHE HD1  1 1 
        3  7252 1 1 110 PHE HD2  H -16.765 19.383   7.676 1.00 . A A . 110 PHE HD2  1 1 
        3  7253 1 1 110 PHE HE1  H -17.860 15.687  10.770 1.00 . A A . 110 PHE HE1  1 1 
        3  7254 1 1 110 PHE HE2  H -19.116 18.645   7.954 1.00 . A A . 110 PHE HE2  1 1 
        3  7255 1 1 110 PHE HZ   H -19.689 16.851   9.570 1.00 . A A . 110 PHE HZ   1 1 
        3  7256 1 1 110 PHE N    N -12.598 18.084   7.237 1.00 . A A . 110 PHE N    1 1 
        3  7257 1 1 110 PHE O    O -15.422 16.441   6.038 1.00 . A A . 110 PHE O    1 1 
        3  7258 1 1 111 GLY C    C -15.309 17.882   3.250 1.00 . A A . 111 GLY C    1 1 
        3  7259 1 1 111 GLY CA   C -15.803 18.683   4.451 1.00 . A A . 111 GLY CA   1 1 
        3  7260 1 1 111 GLY H    H -14.352 19.382   5.872 1.00 . A A . 111 GLY H    1 1 
        3  7261 1 1 111 GLY HA2  H -16.791 18.312   4.725 1.00 . A A . 111 GLY HA2  1 1 
        3  7262 1 1 111 GLY HA3  H -15.884 19.729   4.159 1.00 . A A . 111 GLY HA3  1 1 
        3  7263 1 1 111 GLY N    N -14.905 18.574   5.601 1.00 . A A . 111 GLY N    1 1 
        3  7264 1 1 111 GLY O    O -16.105 17.192   2.614 1.00 . A A . 111 GLY O    1 1 
        3  7265 1 1 112 GLY C    C -13.299 15.555   2.278 1.00 . A A . 112 GLY C    1 1 
        3  7266 1 1 112 GLY CA   C -13.362 17.053   1.993 1.00 . A A . 112 GLY CA   1 1 
        3  7267 1 1 112 GLY H    H -13.379 18.348   3.680 1.00 . A A . 112 GLY H    1 1 
        3  7268 1 1 112 GLY HA2  H -13.919 17.217   1.071 1.00 . A A . 112 GLY HA2  1 1 
        3  7269 1 1 112 GLY HA3  H -12.348 17.419   1.846 1.00 . A A . 112 GLY HA3  1 1 
        3  7270 1 1 112 GLY N    N -13.986 17.807   3.072 1.00 . A A . 112 GLY N    1 1 
        3  7271 1 1 112 GLY O    O -13.589 14.759   1.395 1.00 . A A . 112 GLY O    1 1 
        3  7272 1 1 113 ALA C    C -14.428 13.134   3.906 1.00 . A A . 113 ALA C    1 1 
        3  7273 1 1 113 ALA CA   C -13.019 13.723   3.871 1.00 . A A . 113 ALA CA   1 1 
        3  7274 1 1 113 ALA CB   C -12.358 13.566   5.227 1.00 . A A . 113 ALA CB   1 1 
        3  7275 1 1 113 ALA H    H -12.816 15.814   4.246 1.00 . A A . 113 ALA H    1 1 
        3  7276 1 1 113 ALA HA   H -12.446 13.154   3.139 1.00 . A A . 113 ALA HA   1 1 
        3  7277 1 1 113 ALA HB1  H -12.240 12.507   5.456 1.00 . A A . 113 ALA HB1  1 1 
        3  7278 1 1 113 ALA HB2  H -12.965 14.038   6.002 1.00 . A A . 113 ALA HB2  1 1 
        3  7279 1 1 113 ALA HB3  H -11.390 14.054   5.179 1.00 . A A . 113 ALA HB3  1 1 
        3  7280 1 1 113 ALA N    N -13.001 15.141   3.510 1.00 . A A . 113 ALA N    1 1 
        3  7281 1 1 113 ALA O    O -14.643 12.043   3.388 1.00 . A A . 113 ALA O    1 1 
        3  7282 1 1 114 LEU C    C -17.347 13.309   2.926 1.00 . A A . 114 LEU C    1 1 
        3  7283 1 1 114 LEU CA   C -16.790 13.467   4.331 1.00 . A A . 114 LEU CA   1 1 
        3  7284 1 1 114 LEU CB   C -17.635 14.444   5.159 1.00 . A A . 114 LEU CB   1 1 
        3  7285 1 1 114 LEU CD1  C -20.001 13.823   4.401 1.00 . A A . 114 LEU CD1  1 1 
        3  7286 1 1 114 LEU CD2  C -18.887 12.529   6.231 1.00 . A A . 114 LEU CD2  1 1 
        3  7287 1 1 114 LEU CG   C -19.009 13.899   5.563 1.00 . A A . 114 LEU CG   1 1 
        3  7288 1 1 114 LEU H    H -15.208 14.864   4.651 1.00 . A A . 114 LEU H    1 1 
        3  7289 1 1 114 LEU HA   H -16.780 12.481   4.798 1.00 . A A . 114 LEU HA   1 1 
        3  7290 1 1 114 LEU HB2  H -17.104 14.659   6.084 1.00 . A A . 114 LEU HB2  1 1 
        3  7291 1 1 114 LEU HB3  H -17.757 15.385   4.617 1.00 . A A . 114 LEU HB3  1 1 
        3  7292 1 1 114 LEU HD11 H -20.296 12.797   4.188 1.00 . A A . 114 LEU HD11 1 1 
        3  7293 1 1 114 LEU HD12 H -19.585 14.247   3.496 1.00 . A A . 114 LEU HD12 1 1 
        3  7294 1 1 114 LEU HD13 H -20.870 14.413   4.654 1.00 . A A . 114 LEU HD13 1 1 
        3  7295 1 1 114 LEU HD21 H -18.995 11.714   5.518 1.00 . A A . 114 LEU HD21 1 1 
        3  7296 1 1 114 LEU HD22 H -19.627 12.439   7.018 1.00 . A A . 114 LEU HD22 1 1 
        3  7297 1 1 114 LEU HD23 H -17.895 12.428   6.668 1.00 . A A . 114 LEU HD23 1 1 
        3  7298 1 1 114 LEU HG   H -19.413 14.602   6.293 1.00 . A A . 114 LEU HG   1 1 
        3  7299 1 1 114 LEU N    N -15.418 13.940   4.294 1.00 . A A . 114 LEU N    1 1 
        3  7300 1 1 114 LEU O    O -17.969 12.294   2.620 1.00 . A A . 114 LEU O    1 1 
        3  7301 1 1 115 CYS C    C -17.126 13.145  -0.067 1.00 . A A . 115 CYS C    1 1 
        3  7302 1 1 115 CYS CA   C -17.711 14.311   0.731 1.00 . A A . 115 CYS CA   1 1 
        3  7303 1 1 115 CYS CB   C -17.487 15.663   0.038 1.00 . A A . 115 CYS CB   1 1 
        3  7304 1 1 115 CYS H    H -16.753 15.194   2.428 1.00 . A A . 115 CYS H    1 1 
        3  7305 1 1 115 CYS HA   H -18.781 14.133   0.793 1.00 . A A . 115 CYS HA   1 1 
        3  7306 1 1 115 CYS HB2  H -18.059 15.673  -0.888 1.00 . A A . 115 CYS HB2  1 1 
        3  7307 1 1 115 CYS HB3  H -17.834 16.466   0.689 1.00 . A A . 115 CYS HB3  1 1 
        3  7308 1 1 115 CYS HG   H -15.148 15.136   0.402 1.00 . A A . 115 CYS HG   1 1 
        3  7309 1 1 115 CYS N    N -17.205 14.350   2.096 1.00 . A A . 115 CYS N    1 1 
        3  7310 1 1 115 CYS O    O -17.867 12.466  -0.765 1.00 . A A . 115 CYS O    1 1 
        3  7311 1 1 115 CYS SG   S -15.768 15.984  -0.432 1.00 . A A . 115 CYS SG   1 1 
        3  7312 1 1 116 VAL C    C -15.790 10.330   0.057 1.00 . A A . 116 VAL C    1 1 
        3  7313 1 1 116 VAL CA   C -15.194 11.655  -0.409 1.00 . A A . 116 VAL CA   1 1 
        3  7314 1 1 116 VAL CB   C -13.691 11.720  -0.096 1.00 . A A . 116 VAL CB   1 1 
        3  7315 1 1 116 VAL CG1  C -12.972 10.420  -0.465 1.00 . A A . 116 VAL CG1  1 1 
        3  7316 1 1 116 VAL CG2  C -13.021 12.882  -0.850 1.00 . A A . 116 VAL CG2  1 1 
        3  7317 1 1 116 VAL H    H -15.382 13.294   0.941 1.00 . A A . 116 VAL H    1 1 
        3  7318 1 1 116 VAL HA   H -15.332 11.711  -1.490 1.00 . A A . 116 VAL HA   1 1 
        3  7319 1 1 116 VAL HB   H -13.559 11.891   0.973 1.00 . A A . 116 VAL HB   1 1 
        3  7320 1 1 116 VAL HG11 H -11.905 10.579  -0.571 1.00 . A A . 116 VAL HG11 1 1 
        3  7321 1 1 116 VAL HG12 H -13.152  9.678   0.317 1.00 . A A . 116 VAL HG12 1 1 
        3  7322 1 1 116 VAL HG13 H -13.377 10.035  -1.405 1.00 . A A . 116 VAL HG13 1 1 
        3  7323 1 1 116 VAL HG21 H -12.700 12.566  -1.841 1.00 . A A . 116 VAL HG21 1 1 
        3  7324 1 1 116 VAL HG22 H -12.176 13.241  -0.269 1.00 . A A . 116 VAL HG22 1 1 
        3  7325 1 1 116 VAL HG23 H -13.717 13.712  -0.971 1.00 . A A . 116 VAL HG23 1 1 
        3  7326 1 1 116 VAL N    N -15.872 12.789   0.216 1.00 . A A . 116 VAL N    1 1 
        3  7327 1 1 116 VAL O    O -16.185  9.519  -0.771 1.00 . A A . 116 VAL O    1 1 
        3  7328 1 1 117 GLU C    C -18.028  8.704   1.520 1.00 . A A . 117 GLU C    1 1 
        3  7329 1 1 117 GLU CA   C -16.554  8.910   1.891 1.00 . A A . 117 GLU CA   1 1 
        3  7330 1 1 117 GLU CB   C -16.425  8.903   3.425 1.00 . A A . 117 GLU CB   1 1 
        3  7331 1 1 117 GLU CD   C -14.072  8.293   4.211 1.00 . A A . 117 GLU CD   1 1 
        3  7332 1 1 117 GLU CG   C -15.499  7.790   3.928 1.00 . A A . 117 GLU CG   1 1 
        3  7333 1 1 117 GLU H    H -15.692 10.867   2.018 1.00 . A A . 117 GLU H    1 1 
        3  7334 1 1 117 GLU HA   H -15.990  8.085   1.452 1.00 . A A . 117 GLU HA   1 1 
        3  7335 1 1 117 GLU HB2  H -16.080  9.869   3.794 1.00 . A A . 117 GLU HB2  1 1 
        3  7336 1 1 117 GLU HB3  H -17.412  8.746   3.863 1.00 . A A . 117 GLU HB3  1 1 
        3  7337 1 1 117 GLU HG2  H -15.940  7.393   4.846 1.00 . A A . 117 GLU HG2  1 1 
        3  7338 1 1 117 GLU HG3  H -15.479  6.963   3.214 1.00 . A A . 117 GLU HG3  1 1 
        3  7339 1 1 117 GLU N    N -16.013 10.165   1.361 1.00 . A A . 117 GLU N    1 1 
        3  7340 1 1 117 GLU O    O -18.524  7.579   1.434 1.00 . A A . 117 GLU O    1 1 
        3  7341 1 1 117 GLU OE1  O -13.390  8.746   3.260 1.00 . A A . 117 GLU OE1  1 1 
        3  7342 1 1 117 GLU OE2  O -13.616  8.066   5.354 1.00 . A A . 117 GLU OE2  1 1 
        3  7343 1 1 118 SER C    C -20.371  9.380  -0.391 1.00 . A A . 118 SER C    1 1 
        3  7344 1 1 118 SER CA   C -20.173  9.823   1.060 1.00 . A A . 118 SER CA   1 1 
        3  7345 1 1 118 SER CB   C -20.706 11.234   1.266 1.00 . A A . 118 SER CB   1 1 
        3  7346 1 1 118 SER H    H -18.305 10.693   1.621 1.00 . A A . 118 SER H    1 1 
        3  7347 1 1 118 SER HA   H -20.737  9.139   1.693 1.00 . A A . 118 SER HA   1 1 
        3  7348 1 1 118 SER HB2  H -20.925 11.408   2.318 1.00 . A A . 118 SER HB2  1 1 
        3  7349 1 1 118 SER HB3  H -19.958 11.945   0.922 1.00 . A A . 118 SER HB3  1 1 
        3  7350 1 1 118 SER HG   H -22.625 11.611   1.062 1.00 . A A . 118 SER HG   1 1 
        3  7351 1 1 118 SER N    N -18.772  9.806   1.453 1.00 . A A . 118 SER N    1 1 
        3  7352 1 1 118 SER O    O -21.278  8.587  -0.644 1.00 . A A . 118 SER O    1 1 
        3  7353 1 1 118 SER OG   O -21.867 11.419   0.509 1.00 . A A . 118 SER OG   1 1 
        3  7354 1 1 119 VAL C    C -19.459  7.858  -2.851 1.00 . A A . 119 VAL C    1 1 
        3  7355 1 1 119 VAL CA   C -19.545  9.380  -2.727 1.00 . A A . 119 VAL CA   1 1 
        3  7356 1 1 119 VAL CB   C -18.412 10.040  -3.537 1.00 . A A . 119 VAL CB   1 1 
        3  7357 1 1 119 VAL CG1  C -18.383  9.542  -4.985 1.00 . A A . 119 VAL CG1  1 1 
        3  7358 1 1 119 VAL CG2  C -18.559 11.573  -3.575 1.00 . A A . 119 VAL CG2  1 1 
        3  7359 1 1 119 VAL H    H -18.768 10.451  -1.040 1.00 . A A . 119 VAL H    1 1 
        3  7360 1 1 119 VAL HA   H -20.495  9.682  -3.161 1.00 . A A . 119 VAL HA   1 1 
        3  7361 1 1 119 VAL HB   H -17.461  9.790  -3.069 1.00 . A A . 119 VAL HB   1 1 
        3  7362 1 1 119 VAL HG11 H -18.223  8.464  -5.022 1.00 . A A . 119 VAL HG11 1 1 
        3  7363 1 1 119 VAL HG12 H -17.562 10.012  -5.525 1.00 . A A . 119 VAL HG12 1 1 
        3  7364 1 1 119 VAL HG13 H -19.326  9.782  -5.472 1.00 . A A . 119 VAL HG13 1 1 
        3  7365 1 1 119 VAL HG21 H -18.916 11.914  -4.545 1.00 . A A . 119 VAL HG21 1 1 
        3  7366 1 1 119 VAL HG22 H -17.583 12.020  -3.383 1.00 . A A . 119 VAL HG22 1 1 
        3  7367 1 1 119 VAL HG23 H -19.260 11.920  -2.819 1.00 . A A . 119 VAL HG23 1 1 
        3  7368 1 1 119 VAL N    N -19.507  9.813  -1.318 1.00 . A A . 119 VAL N    1 1 
        3  7369 1 1 119 VAL O    O -20.317  7.262  -3.501 1.00 . A A . 119 VAL O    1 1 
        3  7370 1 1 120 ASP C    C -19.687  5.045  -1.360 1.00 . A A . 120 ASP C    1 1 
        3  7371 1 1 120 ASP CA   C -18.481  5.765  -1.984 1.00 . A A . 120 ASP CA   1 1 
        3  7372 1 1 120 ASP CB   C -17.218  5.406  -1.189 1.00 . A A . 120 ASP CB   1 1 
        3  7373 1 1 120 ASP CG   C -15.918  5.493  -1.994 1.00 . A A . 120 ASP CG   1 1 
        3  7374 1 1 120 ASP H    H -18.013  7.777  -1.441 1.00 . A A . 120 ASP H    1 1 
        3  7375 1 1 120 ASP HA   H -18.372  5.408  -3.010 1.00 . A A . 120 ASP HA   1 1 
        3  7376 1 1 120 ASP HB2  H -17.143  6.041  -0.305 1.00 . A A . 120 ASP HB2  1 1 
        3  7377 1 1 120 ASP HB3  H -17.314  4.375  -0.841 1.00 . A A . 120 ASP HB3  1 1 
        3  7378 1 1 120 ASP N    N -18.649  7.224  -2.002 1.00 . A A . 120 ASP N    1 1 
        3  7379 1 1 120 ASP O    O -19.907  3.852  -1.570 1.00 . A A . 120 ASP O    1 1 
        3  7380 1 1 120 ASP OD1  O -15.844  6.366  -2.907 1.00 . A A . 120 ASP OD1  1 1 
        3  7381 1 1 120 ASP OD2  O -15.007  4.722  -1.672 1.00 . A A . 120 ASP OD2  1 1 
        3  7382 1 1 121 LYS C    C -22.958  5.617  -0.771 1.00 . A A . 121 LYS C    1 1 
        3  7383 1 1 121 LYS CA   C -21.719  5.298   0.057 1.00 . A A . 121 LYS CA   1 1 
        3  7384 1 1 121 LYS CB   C -21.840  5.891   1.471 1.00 . A A . 121 LYS CB   1 1 
        3  7385 1 1 121 LYS CD   C -21.647  5.279   3.910 1.00 . A A . 121 LYS CD   1 1 
        3  7386 1 1 121 LYS CE   C -20.851  4.227   4.688 1.00 . A A . 121 LYS CE   1 1 
        3  7387 1 1 121 LYS CG   C -21.994  4.770   2.502 1.00 . A A . 121 LYS CG   1 1 
        3  7388 1 1 121 LYS H    H -20.225  6.747  -0.452 1.00 . A A . 121 LYS H    1 1 
        3  7389 1 1 121 LYS HA   H -21.684  4.209   0.093 1.00 . A A . 121 LYS HA   1 1 
        3  7390 1 1 121 LYS HB2  H -20.946  6.474   1.691 1.00 . A A . 121 LYS HB2  1 1 
        3  7391 1 1 121 LYS HB3  H -22.693  6.569   1.544 1.00 . A A . 121 LYS HB3  1 1 
        3  7392 1 1 121 LYS HD2  H -21.053  6.193   3.858 1.00 . A A . 121 LYS HD2  1 1 
        3  7393 1 1 121 LYS HD3  H -22.574  5.515   4.435 1.00 . A A . 121 LYS HD3  1 1 
        3  7394 1 1 121 LYS HE2  H -20.768  4.560   5.727 1.00 . A A . 121 LYS HE2  1 1 
        3  7395 1 1 121 LYS HE3  H -21.413  3.288   4.673 1.00 . A A . 121 LYS HE3  1 1 
        3  7396 1 1 121 LYS HG2  H -23.018  4.390   2.485 1.00 . A A . 121 LYS HG2  1 1 
        3  7397 1 1 121 LYS HG3  H -21.331  3.948   2.229 1.00 . A A . 121 LYS HG3  1 1 
        3  7398 1 1 121 LYS HZ1  H -18.962  3.348   4.611 1.00 . A A . 121 LYS HZ1  1 1 
        3  7399 1 1 121 LYS HZ2  H -18.976  4.911   4.095 1.00 . A A . 121 LYS HZ2  1 1 
        3  7400 1 1 121 LYS HZ3  H -19.564  3.743   3.131 1.00 . A A . 121 LYS HZ3  1 1 
        3  7401 1 1 121 LYS N    N -20.468  5.767  -0.551 1.00 . A A . 121 LYS N    1 1 
        3  7402 1 1 121 LYS NZ   N -19.495  4.038   4.100 1.00 . A A . 121 LYS NZ   1 1 
        3  7403 1 1 121 LYS O    O -24.057  5.464  -0.241 1.00 . A A . 121 LYS O    1 1 
        3  7404 1 1 122 GLU C    C -24.651  7.819  -2.306 1.00 . A A . 122 GLU C    1 1 
        3  7405 1 1 122 GLU CA   C -23.890  6.591  -2.852 1.00 . A A . 122 GLU CA   1 1 
        3  7406 1 1 122 GLU CB   C -24.816  5.387  -3.097 1.00 . A A . 122 GLU CB   1 1 
        3  7407 1 1 122 GLU CD   C -26.458  4.265  -4.663 1.00 . A A . 122 GLU CD   1 1 
        3  7408 1 1 122 GLU CG   C -25.329  5.306  -4.534 1.00 . A A . 122 GLU CG   1 1 
        3  7409 1 1 122 GLU H    H -21.837  6.345  -2.291 1.00 . A A . 122 GLU H    1 1 
        3  7410 1 1 122 GLU HA   H -23.445  6.885  -3.804 1.00 . A A . 122 GLU HA   1 1 
        3  7411 1 1 122 GLU HB2  H -24.274  4.461  -2.890 1.00 . A A . 122 GLU HB2  1 1 
        3  7412 1 1 122 GLU HB3  H -25.660  5.448  -2.409 1.00 . A A . 122 GLU HB3  1 1 
        3  7413 1 1 122 GLU HG2  H -25.686  6.293  -4.838 1.00 . A A . 122 GLU HG2  1 1 
        3  7414 1 1 122 GLU HG3  H -24.492  5.035  -5.184 1.00 . A A . 122 GLU HG3  1 1 
        3  7415 1 1 122 GLU N    N -22.787  6.180  -1.970 1.00 . A A . 122 GLU N    1 1 
        3  7416 1 1 122 GLU O    O -25.763  8.149  -2.713 1.00 . A A . 122 GLU O    1 1 
        3  7417 1 1 122 GLU OE1  O -26.421  3.244  -3.934 1.00 . A A . 122 GLU OE1  1 1 
        3  7418 1 1 122 GLU OE2  O -27.412  4.539  -5.425 1.00 . A A . 122 GLU OE2  1 1 
        3  7419 1 1 123 MET C    C -24.019 11.042  -1.396 1.00 . A A . 123 MET C    1 1 
        3  7420 1 1 123 MET CA   C -24.582  9.763  -0.766 1.00 . A A . 123 MET CA   1 1 
        3  7421 1 1 123 MET CB   C -24.328  9.708   0.748 1.00 . A A . 123 MET CB   1 1 
        3  7422 1 1 123 MET CE   C -25.759  7.112   3.622 1.00 . A A . 123 MET CE   1 1 
        3  7423 1 1 123 MET CG   C -25.262  8.762   1.487 1.00 . A A . 123 MET CG   1 1 
        3  7424 1 1 123 MET H    H -23.062  8.319  -1.171 1.00 . A A . 123 MET H    1 1 
        3  7425 1 1 123 MET HA   H -25.660  9.784  -0.929 1.00 . A A . 123 MET HA   1 1 
        3  7426 1 1 123 MET HB2  H -23.306  9.379   0.927 1.00 . A A . 123 MET HB2  1 1 
        3  7427 1 1 123 MET HB3  H -24.462 10.696   1.188 1.00 . A A . 123 MET HB3  1 1 
        3  7428 1 1 123 MET HE1  H -25.554  6.809   4.648 1.00 . A A . 123 MET HE1  1 1 
        3  7429 1 1 123 MET HE2  H -25.527  6.291   2.942 1.00 . A A . 123 MET HE2  1 1 
        3  7430 1 1 123 MET HE3  H -26.810  7.381   3.522 1.00 . A A . 123 MET HE3  1 1 
        3  7431 1 1 123 MET HG2  H -26.272  9.174   1.470 1.00 . A A . 123 MET HG2  1 1 
        3  7432 1 1 123 MET HG3  H -25.266  7.797   0.979 1.00 . A A . 123 MET HG3  1 1 
        3  7433 1 1 123 MET N    N -24.023  8.569  -1.398 1.00 . A A . 123 MET N    1 1 
        3  7434 1 1 123 MET O    O -24.188 12.121  -0.826 1.00 . A A . 123 MET O    1 1 
        3  7435 1 1 123 MET SD   S -24.734  8.538   3.208 1.00 . A A . 123 MET SD   1 1 
        3  7436 1 1 124 GLN C    C -24.103 13.229  -3.509 1.00 . A A . 124 GLN C    1 1 
        3  7437 1 1 124 GLN CA   C -23.012 12.147  -3.378 1.00 . A A . 124 GLN CA   1 1 
        3  7438 1 1 124 GLN CB   C -22.483 11.719  -4.754 1.00 . A A . 124 GLN CB   1 1 
        3  7439 1 1 124 GLN CD   C -24.603 11.879  -6.256 1.00 . A A . 124 GLN CD   1 1 
        3  7440 1 1 124 GLN CG   C -23.528 10.994  -5.623 1.00 . A A . 124 GLN CG   1 1 
        3  7441 1 1 124 GLN H    H -23.382 10.062  -3.038 1.00 . A A . 124 GLN H    1 1 
        3  7442 1 1 124 GLN HA   H -22.165 12.588  -2.862 1.00 . A A . 124 GLN HA   1 1 
        3  7443 1 1 124 GLN HB2  H -22.106 12.598  -5.281 1.00 . A A . 124 GLN HB2  1 1 
        3  7444 1 1 124 GLN HB3  H -21.633 11.051  -4.602 1.00 . A A . 124 GLN HB3  1 1 
        3  7445 1 1 124 GLN HE21 H -25.864 10.353  -6.470 1.00 . A A . 124 GLN HE21 1 1 
        3  7446 1 1 124 GLN HE22 H -26.411 11.951  -6.919 1.00 . A A . 124 GLN HE22 1 1 
        3  7447 1 1 124 GLN HG2  H -23.012 10.505  -6.431 1.00 . A A . 124 GLN HG2  1 1 
        3  7448 1 1 124 GLN HG3  H -24.003 10.206  -5.040 1.00 . A A . 124 GLN HG3  1 1 
        3  7449 1 1 124 GLN N    N -23.451 10.972  -2.605 1.00 . A A . 124 GLN N    1 1 
        3  7450 1 1 124 GLN NE2  N -25.794 11.353  -6.399 1.00 . A A . 124 GLN NE2  1 1 
        3  7451 1 1 124 GLN O    O -23.827 14.421  -3.500 1.00 . A A . 124 GLN O    1 1 
        3  7452 1 1 124 GLN OE1  O -24.552 13.094  -6.254 1.00 . A A . 124 GLN OE1  1 1 
        3  7453 1 1 125 VAL C    C -26.585 14.684  -2.137 1.00 . A A . 125 VAL C    1 1 
        3  7454 1 1 125 VAL CA   C -26.481 13.830  -3.416 1.00 . A A . 125 VAL CA   1 1 
        3  7455 1 1 125 VAL CB   C -27.780 13.080  -3.730 1.00 . A A . 125 VAL CB   1 1 
        3  7456 1 1 125 VAL CG1  C -28.248 12.234  -2.537 1.00 . A A . 125 VAL CG1  1 1 
        3  7457 1 1 125 VAL CG2  C -28.874 14.050  -4.183 1.00 . A A . 125 VAL CG2  1 1 
        3  7458 1 1 125 VAL H    H -25.581 11.874  -3.319 1.00 . A A . 125 VAL H    1 1 
        3  7459 1 1 125 VAL HA   H -26.268 14.505  -4.247 1.00 . A A . 125 VAL HA   1 1 
        3  7460 1 1 125 VAL HB   H -27.590 12.405  -4.564 1.00 . A A . 125 VAL HB   1 1 
        3  7461 1 1 125 VAL HG11 H -27.473 11.515  -2.267 1.00 . A A . 125 VAL HG11 1 1 
        3  7462 1 1 125 VAL HG12 H -29.141 11.678  -2.817 1.00 . A A . 125 VAL HG12 1 1 
        3  7463 1 1 125 VAL HG13 H -28.468 12.864  -1.677 1.00 . A A . 125 VAL HG13 1 1 
        3  7464 1 1 125 VAL HG21 H -28.497 14.635  -5.025 1.00 . A A . 125 VAL HG21 1 1 
        3  7465 1 1 125 VAL HG22 H -29.746 13.485  -4.506 1.00 . A A . 125 VAL HG22 1 1 
        3  7466 1 1 125 VAL HG23 H -29.152 14.710  -3.370 1.00 . A A . 125 VAL HG23 1 1 
        3  7467 1 1 125 VAL N    N -25.377 12.861  -3.372 1.00 . A A . 125 VAL N    1 1 
        3  7468 1 1 125 VAL O    O -27.329 15.665  -2.067 1.00 . A A . 125 VAL O    1 1 
        3  7469 1 1 126 LEU C    C -24.505 15.794   0.355 1.00 . A A . 126 LEU C    1 1 
        3  7470 1 1 126 LEU CA   C -25.791 14.976   0.205 1.00 . A A . 126 LEU CA   1 1 
        3  7471 1 1 126 LEU CB   C -25.981 13.913   1.312 1.00 . A A . 126 LEU CB   1 1 
        3  7472 1 1 126 LEU CD1  C -25.968 13.584   3.791 1.00 . A A . 126 LEU CD1  1 1 
        3  7473 1 1 126 LEU CD2  C -23.776 13.669   2.540 1.00 . A A . 126 LEU CD2  1 1 
        3  7474 1 1 126 LEU CG   C -25.218 14.202   2.618 1.00 . A A . 126 LEU CG   1 1 
        3  7475 1 1 126 LEU H    H -25.228 13.521  -1.237 1.00 . A A . 126 LEU H    1 1 
        3  7476 1 1 126 LEU HA   H -26.617 15.681   0.283 1.00 . A A . 126 LEU HA   1 1 
        3  7477 1 1 126 LEU HB2  H -27.049 13.850   1.514 1.00 . A A . 126 LEU HB2  1 1 
        3  7478 1 1 126 LEU HB3  H -25.680 12.927   0.961 1.00 . A A . 126 LEU HB3  1 1 
        3  7479 1 1 126 LEU HD11 H -26.996 13.939   3.797 1.00 . A A . 126 LEU HD11 1 1 
        3  7480 1 1 126 LEU HD12 H -25.524 13.901   4.729 1.00 . A A . 126 LEU HD12 1 1 
        3  7481 1 1 126 LEU HD13 H -25.952 12.496   3.722 1.00 . A A . 126 LEU HD13 1 1 
        3  7482 1 1 126 LEU HD21 H -23.406 13.646   1.519 1.00 . A A . 126 LEU HD21 1 1 
        3  7483 1 1 126 LEU HD22 H -23.728 12.648   2.913 1.00 . A A . 126 LEU HD22 1 1 
        3  7484 1 1 126 LEU HD23 H -23.116 14.311   3.122 1.00 . A A . 126 LEU HD23 1 1 
        3  7485 1 1 126 LEU HG   H -25.199 15.274   2.804 1.00 . A A . 126 LEU HG   1 1 
        3  7486 1 1 126 LEU N    N -25.847 14.314  -1.093 1.00 . A A . 126 LEU N    1 1 
        3  7487 1 1 126 LEU O    O -24.527 16.842   1.003 1.00 . A A . 126 LEU O    1 1 
        3  7488 1 1 127 VAL C    C -22.242 17.570  -0.667 1.00 . A A . 127 VAL C    1 1 
        3  7489 1 1 127 VAL CA   C -22.133 16.121  -0.199 1.00 . A A . 127 VAL CA   1 1 
        3  7490 1 1 127 VAL CB   C -20.999 15.448  -0.968 1.00 . A A . 127 VAL CB   1 1 
        3  7491 1 1 127 VAL CG1  C -20.974 13.970  -0.640 1.00 . A A . 127 VAL CG1  1 1 
        3  7492 1 1 127 VAL CG2  C -21.090 15.673  -2.471 1.00 . A A . 127 VAL CG2  1 1 
        3  7493 1 1 127 VAL H    H -23.442 14.532  -0.825 1.00 . A A . 127 VAL H    1 1 
        3  7494 1 1 127 VAL HA   H -21.843 16.086   0.844 1.00 . A A . 127 VAL HA   1 1 
        3  7495 1 1 127 VAL HB   H -20.077 15.891  -0.616 1.00 . A A . 127 VAL HB   1 1 
        3  7496 1 1 127 VAL HG11 H -21.848 13.472  -1.045 1.00 . A A . 127 VAL HG11 1 1 
        3  7497 1 1 127 VAL HG12 H -20.973 13.846   0.441 1.00 . A A . 127 VAL HG12 1 1 
        3  7498 1 1 127 VAL HG13 H -20.092 13.503  -1.070 1.00 . A A . 127 VAL HG13 1 1 
        3  7499 1 1 127 VAL HG21 H -20.522 14.925  -3.023 1.00 . A A . 127 VAL HG21 1 1 
        3  7500 1 1 127 VAL HG22 H -22.121 15.614  -2.758 1.00 . A A . 127 VAL HG22 1 1 
        3  7501 1 1 127 VAL HG23 H -20.749 16.670  -2.735 1.00 . A A . 127 VAL HG23 1 1 
        3  7502 1 1 127 VAL N    N -23.417 15.408  -0.313 1.00 . A A . 127 VAL N    1 1 
        3  7503 1 1 127 VAL O    O -21.570 18.469  -0.168 1.00 . A A . 127 VAL O    1 1 
        3  7504 1 1 128 SER C    C -24.193 20.014  -0.994 1.00 . A A . 128 SER C    1 1 
        3  7505 1 1 128 SER CA   C -23.491 19.167  -2.052 1.00 . A A . 128 SER CA   1 1 
        3  7506 1 1 128 SER CB   C -24.356 19.084  -3.312 1.00 . A A . 128 SER CB   1 1 
        3  7507 1 1 128 SER H    H -23.719 17.046  -1.935 1.00 . A A . 128 SER H    1 1 
        3  7508 1 1 128 SER HA   H -22.553 19.656  -2.301 1.00 . A A . 128 SER HA   1 1 
        3  7509 1 1 128 SER HB2  H -24.640 20.093  -3.608 1.00 . A A . 128 SER HB2  1 1 
        3  7510 1 1 128 SER HB3  H -23.768 18.629  -4.112 1.00 . A A . 128 SER HB3  1 1 
        3  7511 1 1 128 SER HG   H -25.754 17.906  -3.939 1.00 . A A . 128 SER HG   1 1 
        3  7512 1 1 128 SER N    N -23.180 17.828  -1.577 1.00 . A A . 128 SER N    1 1 
        3  7513 1 1 128 SER O    O -23.920 21.210  -0.892 1.00 . A A . 128 SER O    1 1 
        3  7514 1 1 128 SER OG   O -25.534 18.328  -3.095 1.00 . A A . 128 SER OG   1 1 
        3  7515 1 1 129 ARG C    C -24.727 20.424   2.087 1.00 . A A . 129 ARG C    1 1 
        3  7516 1 1 129 ARG CA   C -25.689 20.050   0.984 1.00 . A A . 129 ARG CA   1 1 
        3  7517 1 1 129 ARG CB   C -26.806 19.170   1.575 1.00 . A A . 129 ARG CB   1 1 
        3  7518 1 1 129 ARG CD   C -28.196 18.955  -0.540 1.00 . A A . 129 ARG CD   1 1 
        3  7519 1 1 129 ARG CG   C -28.158 19.435   0.916 1.00 . A A . 129 ARG CG   1 1 
        3  7520 1 1 129 ARG CZ   C -29.643 17.517  -1.941 1.00 . A A . 129 ARG CZ   1 1 
        3  7521 1 1 129 ARG H    H -25.018 18.373  -0.170 1.00 . A A . 129 ARG H    1 1 
        3  7522 1 1 129 ARG HA   H -26.107 20.993   0.629 1.00 . A A . 129 ARG HA   1 1 
        3  7523 1 1 129 ARG HB2  H -26.562 18.113   1.488 1.00 . A A . 129 ARG HB2  1 1 
        3  7524 1 1 129 ARG HB3  H -26.911 19.391   2.639 1.00 . A A . 129 ARG HB3  1 1 
        3  7525 1 1 129 ARG HD2  H -28.367 19.822  -1.181 1.00 . A A . 129 ARG HD2  1 1 
        3  7526 1 1 129 ARG HD3  H -27.242 18.507  -0.821 1.00 . A A . 129 ARG HD3  1 1 
        3  7527 1 1 129 ARG HE   H -29.616 17.485   0.050 1.00 . A A . 129 ARG HE   1 1 
        3  7528 1 1 129 ARG HG2  H -28.927 18.928   1.501 1.00 . A A . 129 ARG HG2  1 1 
        3  7529 1 1 129 ARG HG3  H -28.365 20.506   0.949 1.00 . A A . 129 ARG HG3  1 1 
        3  7530 1 1 129 ARG HH11 H -28.334 18.580  -2.964 1.00 . A A . 129 ARG HH11 1 1 
        3  7531 1 1 129 ARG HH12 H -29.371 17.584  -3.926 1.00 . A A . 129 ARG HH12 1 1 
        3  7532 1 1 129 ARG HH21 H -30.901 16.153  -1.197 1.00 . A A . 129 ARG HH21 1 1 
        3  7533 1 1 129 ARG HH22 H -30.804 16.236  -2.927 1.00 . A A . 129 ARG HH22 1 1 
        3  7534 1 1 129 ARG N    N -24.995 19.387  -0.125 1.00 . A A . 129 ARG N    1 1 
        3  7535 1 1 129 ARG NE   N -29.249 17.953  -0.759 1.00 . A A . 129 ARG NE   1 1 
        3  7536 1 1 129 ARG NH1  N -29.160 18.014  -3.045 1.00 . A A . 129 ARG NH1  1 1 
        3  7537 1 1 129 ARG NH2  N -30.576 16.613  -2.026 1.00 . A A . 129 ARG NH2  1 1 
        3  7538 1 1 129 ARG O    O -24.751 21.573   2.494 1.00 . A A . 129 ARG O    1 1 
        3  7539 1 1 130 ILE C    C -21.841 20.877   3.066 1.00 . A A . 130 ILE C    1 1 
        3  7540 1 1 130 ILE CA   C -22.837 19.816   3.534 1.00 . A A . 130 ILE CA   1 1 
        3  7541 1 1 130 ILE CB   C -22.092 18.547   3.997 1.00 . A A . 130 ILE CB   1 1 
        3  7542 1 1 130 ILE CD1  C -20.584 16.648   3.122 1.00 . A A . 130 ILE CD1  1 1 
        3  7543 1 1 130 ILE CG1  C -21.359 17.910   2.811 1.00 . A A . 130 ILE CG1  1 1 
        3  7544 1 1 130 ILE CG2  C -23.082 17.562   4.643 1.00 . A A . 130 ILE CG2  1 1 
        3  7545 1 1 130 ILE H    H -23.850 18.606   2.065 1.00 . A A . 130 ILE H    1 1 
        3  7546 1 1 130 ILE HA   H -23.346 20.234   4.403 1.00 . A A . 130 ILE HA   1 1 
        3  7547 1 1 130 ILE HB   H -21.351 18.833   4.745 1.00 . A A . 130 ILE HB   1 1 
        3  7548 1 1 130 ILE HD11 H -19.793 16.512   2.383 1.00 . A A . 130 ILE HD11 1 1 
        3  7549 1 1 130 ILE HD12 H -20.145 16.713   4.117 1.00 . A A . 130 ILE HD12 1 1 
        3  7550 1 1 130 ILE HD13 H -21.274 15.810   3.054 1.00 . A A . 130 ILE HD13 1 1 
        3  7551 1 1 130 ILE HG12 H -22.113 17.666   2.076 1.00 . A A . 130 ILE HG12 1 1 
        3  7552 1 1 130 ILE HG13 H -20.643 18.606   2.382 1.00 . A A . 130 ILE HG13 1 1 
        3  7553 1 1 130 ILE HG21 H -23.578 18.040   5.488 1.00 . A A . 130 ILE HG21 1 1 
        3  7554 1 1 130 ILE HG22 H -23.829 17.234   3.920 1.00 . A A . 130 ILE HG22 1 1 
        3  7555 1 1 130 ILE HG23 H -22.550 16.686   5.014 1.00 . A A . 130 ILE HG23 1 1 
        3  7556 1 1 130 ILE N    N -23.843 19.521   2.501 1.00 . A A . 130 ILE N    1 1 
        3  7557 1 1 130 ILE O    O -21.555 21.788   3.828 1.00 . A A . 130 ILE O    1 1 
        3  7558 1 1 131 ALA C    C -21.155 23.257   1.161 1.00 . A A . 131 ALA C    1 1 
        3  7559 1 1 131 ALA CA   C -20.543 21.856   1.228 1.00 . A A . 131 ALA CA   1 1 
        3  7560 1 1 131 ALA CB   C -20.129 21.375  -0.163 1.00 . A A . 131 ALA CB   1 1 
        3  7561 1 1 131 ALA H    H -21.800 20.141   1.175 1.00 . A A . 131 ALA H    1 1 
        3  7562 1 1 131 ALA HA   H -19.656 21.911   1.864 1.00 . A A . 131 ALA HA   1 1 
        3  7563 1 1 131 ALA HB1  H -20.950 20.850  -0.647 1.00 . A A . 131 ALA HB1  1 1 
        3  7564 1 1 131 ALA HB2  H -19.275 20.702  -0.071 1.00 . A A . 131 ALA HB2  1 1 
        3  7565 1 1 131 ALA HB3  H -19.857 22.230  -0.782 1.00 . A A . 131 ALA HB3  1 1 
        3  7566 1 1 131 ALA N    N -21.484 20.890   1.779 1.00 . A A . 131 ALA N    1 1 
        3  7567 1 1 131 ALA O    O -20.553 24.218   1.630 1.00 . A A . 131 ALA O    1 1 
        3  7568 1 1 132 ALA C    C -23.559 25.114   2.032 1.00 . A A . 132 ALA C    1 1 
        3  7569 1 1 132 ALA CA   C -23.106 24.632   0.653 1.00 . A A . 132 ALA CA   1 1 
        3  7570 1 1 132 ALA CB   C -24.308 24.494  -0.280 1.00 . A A . 132 ALA CB   1 1 
        3  7571 1 1 132 ALA H    H -22.898 22.518   0.425 1.00 . A A . 132 ALA H    1 1 
        3  7572 1 1 132 ALA HA   H -22.423 25.380   0.244 1.00 . A A . 132 ALA HA   1 1 
        3  7573 1 1 132 ALA HB1  H -24.815 25.457  -0.351 1.00 . A A . 132 ALA HB1  1 1 
        3  7574 1 1 132 ALA HB2  H -23.970 24.191  -1.271 1.00 . A A . 132 ALA HB2  1 1 
        3  7575 1 1 132 ALA HB3  H -25.001 23.748   0.113 1.00 . A A . 132 ALA HB3  1 1 
        3  7576 1 1 132 ALA N    N -22.413 23.355   0.724 1.00 . A A . 132 ALA N    1 1 
        3  7577 1 1 132 ALA O    O -23.439 26.298   2.327 1.00 . A A . 132 ALA O    1 1 
        3  7578 1 1 133 TRP C    C -23.400 25.051   5.099 1.00 . A A . 133 TRP C    1 1 
        3  7579 1 1 133 TRP CA   C -24.552 24.562   4.222 1.00 . A A . 133 TRP CA   1 1 
        3  7580 1 1 133 TRP CB   C -25.224 23.342   4.870 1.00 . A A . 133 TRP CB   1 1 
        3  7581 1 1 133 TRP CD1  C -25.239 22.728   7.333 1.00 . A A . 133 TRP CD1  1 1 
        3  7582 1 1 133 TRP CD2  C -26.318 24.653   6.898 1.00 . A A . 133 TRP CD2  1 1 
        3  7583 1 1 133 TRP CE2  C -26.367 24.457   8.309 1.00 . A A . 133 TRP CE2  1 1 
        3  7584 1 1 133 TRP CE3  C -26.916 25.826   6.386 1.00 . A A . 133 TRP CE3  1 1 
        3  7585 1 1 133 TRP CG   C -25.595 23.533   6.305 1.00 . A A . 133 TRP CG   1 1 
        3  7586 1 1 133 TRP CH2  C -27.572 26.532   8.626 1.00 . A A . 133 TRP CH2  1 1 
        3  7587 1 1 133 TRP CZ2  C -26.985 25.376   9.169 1.00 . A A . 133 TRP CZ2  1 1 
        3  7588 1 1 133 TRP CZ3  C -27.531 26.758   7.239 1.00 . A A . 133 TRP CZ3  1 1 
        3  7589 1 1 133 TRP H    H -24.221 23.275   2.558 1.00 . A A . 133 TRP H    1 1 
        3  7590 1 1 133 TRP HA   H -25.274 25.372   4.158 1.00 . A A . 133 TRP HA   1 1 
        3  7591 1 1 133 TRP HB2  H -26.130 23.098   4.314 1.00 . A A . 133 TRP HB2  1 1 
        3  7592 1 1 133 TRP HB3  H -24.543 22.492   4.814 1.00 . A A . 133 TRP HB3  1 1 
        3  7593 1 1 133 TRP HD1  H -24.643 21.828   7.238 1.00 . A A . 133 TRP HD1  1 1 
        3  7594 1 1 133 TRP HE1  H -25.484 22.890   9.430 1.00 . A A . 133 TRP HE1  1 1 
        3  7595 1 1 133 TRP HE3  H -26.891 26.021   5.327 1.00 . A A . 133 TRP HE3  1 1 
        3  7596 1 1 133 TRP HH2  H -28.046 27.255   9.274 1.00 . A A . 133 TRP HH2  1 1 
        3  7597 1 1 133 TRP HZ2  H -26.996 25.204  10.235 1.00 . A A . 133 TRP HZ2  1 1 
        3  7598 1 1 133 TRP HZ3  H -27.967 27.658   6.825 1.00 . A A . 133 TRP HZ3  1 1 
        3  7599 1 1 133 TRP N    N -24.110 24.233   2.868 1.00 . A A . 133 TRP N    1 1 
        3  7600 1 1 133 TRP NE1  N -25.704 23.265   8.519 1.00 . A A . 133 TRP NE1  1 1 
        3  7601 1 1 133 TRP O    O -23.500 26.129   5.685 1.00 . A A . 133 TRP O    1 1 
        3  7602 1 1 134 MET C    C -20.483 26.084   5.182 1.00 . A A . 134 MET C    1 1 
        3  7603 1 1 134 MET CA   C -21.043 24.781   5.728 1.00 . A A . 134 MET CA   1 1 
        3  7604 1 1 134 MET CB   C -19.967 23.696   5.632 1.00 . A A . 134 MET CB   1 1 
        3  7605 1 1 134 MET CE   C -20.069 21.012   8.833 1.00 . A A . 134 MET CE   1 1 
        3  7606 1 1 134 MET CG   C -20.306 22.489   6.513 1.00 . A A . 134 MET CG   1 1 
        3  7607 1 1 134 MET H    H -22.195 23.565   4.405 1.00 . A A . 134 MET H    1 1 
        3  7608 1 1 134 MET HA   H -21.293 24.945   6.778 1.00 . A A . 134 MET HA   1 1 
        3  7609 1 1 134 MET HB2  H -19.845 23.390   4.594 1.00 . A A . 134 MET HB2  1 1 
        3  7610 1 1 134 MET HB3  H -19.013 24.112   5.957 1.00 . A A . 134 MET HB3  1 1 
        3  7611 1 1 134 MET HE1  H -20.991 21.338   9.300 1.00 . A A . 134 MET HE1  1 1 
        3  7612 1 1 134 MET HE2  H -20.320 20.248   8.104 1.00 . A A . 134 MET HE2  1 1 
        3  7613 1 1 134 MET HE3  H -19.392 20.616   9.592 1.00 . A A . 134 MET HE3  1 1 
        3  7614 1 1 134 MET HG2  H -21.356 22.526   6.809 1.00 . A A . 134 MET HG2  1 1 
        3  7615 1 1 134 MET HG3  H -20.149 21.578   5.937 1.00 . A A . 134 MET HG3  1 1 
        3  7616 1 1 134 MET N    N -22.249 24.378   5.010 1.00 . A A . 134 MET N    1 1 
        3  7617 1 1 134 MET O    O -20.309 27.016   5.954 1.00 . A A . 134 MET O    1 1 
        3  7618 1 1 134 MET SD   S -19.273 22.394   7.990 1.00 . A A . 134 MET SD   1 1 
        3  7619 1 1 135 ALA C    C -20.827 28.652   3.503 1.00 . A A . 135 ALA C    1 1 
        3  7620 1 1 135 ALA CA   C -19.907 27.459   3.239 1.00 . A A . 135 ALA CA   1 1 
        3  7621 1 1 135 ALA CB   C -19.775 27.226   1.736 1.00 . A A . 135 ALA CB   1 1 
        3  7622 1 1 135 ALA H    H -20.616 25.452   3.247 1.00 . A A . 135 ALA H    1 1 
        3  7623 1 1 135 ALA HA   H -18.925 27.702   3.649 1.00 . A A . 135 ALA HA   1 1 
        3  7624 1 1 135 ALA HB1  H -20.699 26.826   1.323 1.00 . A A . 135 ALA HB1  1 1 
        3  7625 1 1 135 ALA HB2  H -19.556 28.173   1.240 1.00 . A A . 135 ALA HB2  1 1 
        3  7626 1 1 135 ALA HB3  H -18.963 26.521   1.556 1.00 . A A . 135 ALA HB3  1 1 
        3  7627 1 1 135 ALA N    N -20.387 26.228   3.857 1.00 . A A . 135 ALA N    1 1 
        3  7628 1 1 135 ALA O    O -20.352 29.781   3.578 1.00 . A A . 135 ALA O    1 1 
        3  7629 1 1 136 THR C    C -22.924 30.004   5.306 1.00 . A A . 136 THR C    1 1 
        3  7630 1 1 136 THR CA   C -23.134 29.441   3.913 1.00 . A A . 136 THR CA   1 1 
        3  7631 1 1 136 THR CB   C -24.571 28.918   3.773 1.00 . A A . 136 THR CB   1 1 
        3  7632 1 1 136 THR CG2  C -25.603 29.992   4.101 1.00 . A A . 136 THR CG2  1 1 
        3  7633 1 1 136 THR H    H -22.434 27.442   3.586 1.00 . A A . 136 THR H    1 1 
        3  7634 1 1 136 THR HA   H -23.002 30.260   3.208 1.00 . A A . 136 THR HA   1 1 
        3  7635 1 1 136 THR HB   H -24.719 28.069   4.441 1.00 . A A . 136 THR HB   1 1 
        3  7636 1 1 136 THR HG1  H -24.331 27.654   2.373 1.00 . A A . 136 THR HG1  1 1 
        3  7637 1 1 136 THR HG21 H -26.605 29.582   3.986 1.00 . A A . 136 THR HG21 1 1 
        3  7638 1 1 136 THR HG22 H -25.494 30.329   5.134 1.00 . A A . 136 THR HG22 1 1 
        3  7639 1 1 136 THR HG23 H -25.464 30.843   3.438 1.00 . A A . 136 THR HG23 1 1 
        3  7640 1 1 136 THR N    N -22.135 28.409   3.629 1.00 . A A . 136 THR N    1 1 
        3  7641 1 1 136 THR O    O -22.583 31.172   5.401 1.00 . A A . 136 THR O    1 1 
        3  7642 1 1 136 THR OG1  O -24.803 28.513   2.434 1.00 . A A . 136 THR OG1  1 1 
        3  7643 1 1 137 TYR C    C -21.425 30.105   8.039 1.00 . A A . 137 TYR C    1 1 
        3  7644 1 1 137 TYR CA   C -22.851 29.615   7.739 1.00 . A A . 137 TYR CA   1 1 
        3  7645 1 1 137 TYR CB   C -23.210 28.467   8.688 1.00 . A A . 137 TYR CB   1 1 
        3  7646 1 1 137 TYR CD1  C -22.777 29.261  11.057 1.00 . A A . 137 TYR CD1  1 1 
        3  7647 1 1 137 TYR CD2  C -25.081 29.098  10.273 1.00 . A A . 137 TYR CD2  1 1 
        3  7648 1 1 137 TYR CE1  C -23.234 29.702  12.312 1.00 . A A . 137 TYR CE1  1 1 
        3  7649 1 1 137 TYR CE2  C -25.544 29.514  11.537 1.00 . A A . 137 TYR CE2  1 1 
        3  7650 1 1 137 TYR CG   C -23.699 28.945  10.041 1.00 . A A . 137 TYR CG   1 1 
        3  7651 1 1 137 TYR CZ   C -24.615 29.798  12.565 1.00 . A A . 137 TYR CZ   1 1 
        3  7652 1 1 137 TYR H    H -23.213 28.189   6.188 1.00 . A A . 137 TYR H    1 1 
        3  7653 1 1 137 TYR HA   H -23.545 30.438   7.921 1.00 . A A . 137 TYR HA   1 1 
        3  7654 1 1 137 TYR HB2  H -23.990 27.850   8.240 1.00 . A A . 137 TYR HB2  1 1 
        3  7655 1 1 137 TYR HB3  H -22.334 27.831   8.827 1.00 . A A . 137 TYR HB3  1 1 
        3  7656 1 1 137 TYR HD1  H -21.717 29.180  10.871 1.00 . A A . 137 TYR HD1  1 1 
        3  7657 1 1 137 TYR HD2  H -25.782 28.890   9.476 1.00 . A A . 137 TYR HD2  1 1 
        3  7658 1 1 137 TYR HE1  H -22.540 29.943  13.100 1.00 . A A . 137 TYR HE1  1 1 
        3  7659 1 1 137 TYR HE2  H -26.602 29.631  11.712 1.00 . A A . 137 TYR HE2  1 1 
        3  7660 1 1 137 TYR HH   H -25.915 29.776  13.992 1.00 . A A . 137 TYR HH   1 1 
        3  7661 1 1 137 TYR N    N -23.011 29.169   6.349 1.00 . A A . 137 TYR N    1 1 
        3  7662 1 1 137 TYR O    O -21.216 30.954   8.903 1.00 . A A . 137 TYR O    1 1 
        3  7663 1 1 137 TYR OH   O -25.025 30.084  13.828 1.00 . A A . 137 TYR OH   1 1 
        3  7664 1 1 138 LEU C    C -18.863 31.364   6.998 1.00 . A A . 138 LEU C    1 1 
        3  7665 1 1 138 LEU CA   C -19.036 29.924   7.469 1.00 . A A . 138 LEU CA   1 1 
        3  7666 1 1 138 LEU CB   C -18.155 28.946   6.679 1.00 . A A . 138 LEU CB   1 1 
        3  7667 1 1 138 LEU CD1  C -15.855 27.968   6.686 1.00 . A A . 138 LEU CD1  1 1 
        3  7668 1 1 138 LEU CD2  C -16.195 30.193   5.589 1.00 . A A . 138 LEU CD2  1 1 
        3  7669 1 1 138 LEU CG   C -16.649 29.269   6.727 1.00 . A A . 138 LEU CG   1 1 
        3  7670 1 1 138 LEU H    H -20.658 28.759   6.733 1.00 . A A . 138 LEU H    1 1 
        3  7671 1 1 138 LEU HA   H -18.755 29.872   8.520 1.00 . A A . 138 LEU HA   1 1 
        3  7672 1 1 138 LEU HB2  H -18.314 27.959   7.110 1.00 . A A . 138 LEU HB2  1 1 
        3  7673 1 1 138 LEU HB3  H -18.489 28.913   5.642 1.00 . A A . 138 LEU HB3  1 1 
        3  7674 1 1 138 LEU HD11 H -16.158 27.337   7.522 1.00 . A A . 138 LEU HD11 1 1 
        3  7675 1 1 138 LEU HD12 H -14.794 28.191   6.791 1.00 . A A . 138 LEU HD12 1 1 
        3  7676 1 1 138 LEU HD13 H -16.036 27.450   5.745 1.00 . A A . 138 LEU HD13 1 1 
        3  7677 1 1 138 LEU HD21 H -15.163 29.984   5.308 1.00 . A A . 138 LEU HD21 1 1 
        3  7678 1 1 138 LEU HD22 H -16.251 31.233   5.912 1.00 . A A . 138 LEU HD22 1 1 
        3  7679 1 1 138 LEU HD23 H -16.818 30.066   4.703 1.00 . A A . 138 LEU HD23 1 1 
        3  7680 1 1 138 LEU HG   H -16.410 29.737   7.675 1.00 . A A . 138 LEU HG   1 1 
        3  7681 1 1 138 LEU N    N -20.431 29.519   7.363 1.00 . A A . 138 LEU N    1 1 
        3  7682 1 1 138 LEU O    O -18.673 32.246   7.821 1.00 . A A . 138 LEU O    1 1 
        3  7683 1 1 139 ASN C    C -19.830 34.015   5.883 1.00 . A A . 139 ASN C    1 1 
        3  7684 1 1 139 ASN CA   C -18.895 32.999   5.198 1.00 . A A . 139 ASN CA   1 1 
        3  7685 1 1 139 ASN CB   C -19.040 33.006   3.675 1.00 . A A . 139 ASN CB   1 1 
        3  7686 1 1 139 ASN CG   C -20.444 33.337   3.159 1.00 . A A . 139 ASN CG   1 1 
        3  7687 1 1 139 ASN H    H -19.211 30.883   5.057 1.00 . A A . 139 ASN H    1 1 
        3  7688 1 1 139 ASN HA   H -17.875 33.306   5.422 1.00 . A A . 139 ASN HA   1 1 
        3  7689 1 1 139 ASN HB2  H -18.355 33.766   3.317 1.00 . A A . 139 ASN HB2  1 1 
        3  7690 1 1 139 ASN HB3  H -18.706 32.056   3.257 1.00 . A A . 139 ASN HB3  1 1 
        3  7691 1 1 139 ASN HD21 H -20.850 31.413   3.066 1.00 . A A . 139 ASN HD21 1 1 
        3  7692 1 1 139 ASN HD22 H -22.169 32.578   2.879 1.00 . A A . 139 ASN HD22 1 1 
        3  7693 1 1 139 ASN N    N -19.045 31.636   5.708 1.00 . A A . 139 ASN N    1 1 
        3  7694 1 1 139 ASN ND2  N -21.207 32.328   2.834 1.00 . A A . 139 ASN ND2  1 1 
        3  7695 1 1 139 ASN O    O -19.507 35.189   5.980 1.00 . A A . 139 ASN O    1 1 
        3  7696 1 1 139 ASN OD1  O -21.020 34.407   3.281 1.00 . A A . 139 ASN OD1  1 1 
        3  7697 1 1 140 ASP C    C -21.298 35.268   8.211 1.00 . A A . 140 ASP C    1 1 
        3  7698 1 1 140 ASP CA   C -21.927 34.356   7.146 1.00 . A A . 140 ASP CA   1 1 
        3  7699 1 1 140 ASP CB   C -23.013 33.449   7.760 1.00 . A A . 140 ASP CB   1 1 
        3  7700 1 1 140 ASP CG   C -24.431 33.908   7.376 1.00 . A A . 140 ASP CG   1 1 
        3  7701 1 1 140 ASP H    H -21.115 32.543   6.369 1.00 . A A . 140 ASP H    1 1 
        3  7702 1 1 140 ASP HA   H -22.382 34.993   6.391 1.00 . A A . 140 ASP HA   1 1 
        3  7703 1 1 140 ASP HB2  H -22.874 32.432   7.416 1.00 . A A . 140 ASP HB2  1 1 
        3  7704 1 1 140 ASP HB3  H -22.890 33.396   8.845 1.00 . A A . 140 ASP HB3  1 1 
        3  7705 1 1 140 ASP N    N -20.931 33.530   6.464 1.00 . A A . 140 ASP N    1 1 
        3  7706 1 1 140 ASP O    O -21.295 36.492   8.073 1.00 . A A . 140 ASP O    1 1 
        3  7707 1 1 140 ASP OD1  O -24.889 33.624   6.236 1.00 . A A . 140 ASP OD1  1 1 
        3  7708 1 1 140 ASP OD2  O -25.023 34.710   8.133 1.00 . A A . 140 ASP OD2  1 1 
        3  7709 1 1 141 HIS C    C -18.533 34.800  10.543 1.00 . A A . 141 HIS C    1 1 
        3  7710 1 1 141 HIS CA   C -19.921 35.347  10.266 1.00 . A A . 141 HIS CA   1 1 
        3  7711 1 1 141 HIS CB   C -20.743 35.271  11.563 1.00 . A A . 141 HIS CB   1 1 
        3  7712 1 1 141 HIS CD2  C -22.319 37.126  12.383 1.00 . A A . 141 HIS CD2  1 1 
        3  7713 1 1 141 HIS CE1  C -23.915 36.900  10.871 1.00 . A A . 141 HIS CE1  1 1 
        3  7714 1 1 141 HIS CG   C -21.998 36.099  11.541 1.00 . A A . 141 HIS CG   1 1 
        3  7715 1 1 141 HIS H    H -20.645 33.639   9.177 1.00 . A A . 141 HIS H    1 1 
        3  7716 1 1 141 HIS HA   H -19.801 36.395   9.995 1.00 . A A . 141 HIS HA   1 1 
        3  7717 1 1 141 HIS HB2  H -21.014 34.233  11.754 1.00 . A A . 141 HIS HB2  1 1 
        3  7718 1 1 141 HIS HB3  H -20.122 35.617  12.389 1.00 . A A . 141 HIS HB3  1 1 
        3  7719 1 1 141 HIS HD2  H -21.720 37.488  13.203 1.00 . A A . 141 HIS HD2  1 1 
        3  7720 1 1 141 HIS HE1  H -24.802 37.059  10.273 1.00 . A A . 141 HIS HE1  1 1 
        3  7721 1 1 141 HIS N    N -20.594 34.647   9.167 1.00 . A A . 141 HIS N    1 1 
        3  7722 1 1 141 HIS ND1  N -23.027 35.939  10.628 1.00 . A A . 141 HIS ND1  1 1 
        3  7723 1 1 141 HIS NE2  N -23.533 37.616  11.945 1.00 . A A . 141 HIS NE2  1 1 
        3  7724 1 1 141 HIS O    O -17.674 35.557  10.967 1.00 . A A . 141 HIS O    1 1 
        3  7725 1 1 142 LEU C    C -15.878 33.623   9.434 1.00 . A A . 142 LEU C    1 1 
        3  7726 1 1 142 LEU CA   C -16.922 32.959  10.353 1.00 . A A . 142 LEU CA   1 1 
        3  7727 1 1 142 LEU CB   C -17.032 31.455  10.064 1.00 . A A . 142 LEU CB   1 1 
        3  7728 1 1 142 LEU CD1  C -14.620 30.784  10.306 1.00 . A A . 142 LEU CD1  1 1 
        3  7729 1 1 142 LEU CD2  C -16.142 30.660  12.280 1.00 . A A . 142 LEU CD2  1 1 
        3  7730 1 1 142 LEU CG   C -16.044 30.536  10.762 1.00 . A A . 142 LEU CG   1 1 
        3  7731 1 1 142 LEU H    H -18.946 33.017   9.700 1.00 . A A . 142 LEU H    1 1 
        3  7732 1 1 142 LEU HA   H -16.615 33.119  11.380 1.00 . A A . 142 LEU HA   1 1 
        3  7733 1 1 142 LEU HB2  H -18.037 31.103  10.301 1.00 . A A . 142 LEU HB2  1 1 
        3  7734 1 1 142 LEU HB3  H -16.869 31.319   9.002 1.00 . A A . 142 LEU HB3  1 1 
        3  7735 1 1 142 LEU HD11 H -14.081 29.857  10.412 1.00 . A A . 142 LEU HD11 1 1 
        3  7736 1 1 142 LEU HD12 H -14.589 31.101   9.261 1.00 . A A . 142 LEU HD12 1 1 
        3  7737 1 1 142 LEU HD13 H -14.153 31.553  10.913 1.00 . A A . 142 LEU HD13 1 1 
        3  7738 1 1 142 LEU HD21 H -17.166 30.458  12.589 1.00 . A A . 142 LEU HD21 1 1 
        3  7739 1 1 142 LEU HD22 H -15.458 29.961  12.737 1.00 . A A . 142 LEU HD22 1 1 
        3  7740 1 1 142 LEU HD23 H -15.859 31.659  12.604 1.00 . A A . 142 LEU HD23 1 1 
        3  7741 1 1 142 LEU HG   H -16.299 29.514  10.480 1.00 . A A . 142 LEU HG   1 1 
        3  7742 1 1 142 LEU N    N -18.254 33.540  10.223 1.00 . A A . 142 LEU N    1 1 
        3  7743 1 1 142 LEU O    O -14.716 33.748   9.821 1.00 . A A . 142 LEU O    1 1 
        3  7744 1 1 143 GLU C    C -14.984 36.165   8.060 1.00 . A A . 143 GLU C    1 1 
        3  7745 1 1 143 GLU CA   C -15.418 34.867   7.365 1.00 . A A . 143 GLU CA   1 1 
        3  7746 1 1 143 GLU CB   C -16.079 35.149   6.013 1.00 . A A . 143 GLU CB   1 1 
        3  7747 1 1 143 GLU CD   C -16.145 36.602   3.928 1.00 . A A . 143 GLU CD   1 1 
        3  7748 1 1 143 GLU CG   C -15.553 36.418   5.314 1.00 . A A . 143 GLU CG   1 1 
        3  7749 1 1 143 GLU H    H -17.264 33.985   8.009 1.00 . A A . 143 GLU H    1 1 
        3  7750 1 1 143 GLU HA   H -14.525 34.295   7.144 1.00 . A A . 143 GLU HA   1 1 
        3  7751 1 1 143 GLU HB2  H -15.922 34.285   5.365 1.00 . A A . 143 GLU HB2  1 1 
        3  7752 1 1 143 GLU HB3  H -17.140 35.260   6.180 1.00 . A A . 143 GLU HB3  1 1 
        3  7753 1 1 143 GLU HG2  H -15.832 37.309   5.874 1.00 . A A . 143 GLU HG2  1 1 
        3  7754 1 1 143 GLU HG3  H -14.464 36.373   5.270 1.00 . A A . 143 GLU HG3  1 1 
        3  7755 1 1 143 GLU N    N -16.277 34.052   8.234 1.00 . A A . 143 GLU N    1 1 
        3  7756 1 1 143 GLU O    O -13.815 36.269   8.427 1.00 . A A . 143 GLU O    1 1 
        3  7757 1 1 143 GLU OE1  O -17.296 36.150   3.729 1.00 . A A . 143 GLU OE1  1 1 
        3  7758 1 1 143 GLU OE2  O -15.440 37.112   3.044 1.00 . A A . 143 GLU OE2  1 1 
        3  7759 1 1 144 PRO C    C -15.005 38.192  10.434 1.00 . A A . 144 PRO C    1 1 
        3  7760 1 1 144 PRO CA   C -15.530 38.352   9.004 1.00 . A A . 144 PRO CA   1 1 
        3  7761 1 1 144 PRO CB   C -16.791 39.214   8.969 1.00 . A A . 144 PRO CB   1 1 
        3  7762 1 1 144 PRO CD   C -17.345 37.032   8.186 1.00 . A A . 144 PRO CD   1 1 
        3  7763 1 1 144 PRO CG   C -17.923 38.191   8.982 1.00 . A A . 144 PRO CG   1 1 
        3  7764 1 1 144 PRO HA   H -14.765 38.815   8.382 1.00 . A A . 144 PRO HA   1 1 
        3  7765 1 1 144 PRO HB2  H -16.846 39.883   9.827 1.00 . A A . 144 PRO HB2  1 1 
        3  7766 1 1 144 PRO HB3  H -16.817 39.779   8.037 1.00 . A A . 144 PRO HB3  1 1 
        3  7767 1 1 144 PRO HD2  H -17.775 36.090   8.506 1.00 . A A . 144 PRO HD2  1 1 
        3  7768 1 1 144 PRO HD3  H -17.575 37.185   7.133 1.00 . A A . 144 PRO HD3  1 1 
        3  7769 1 1 144 PRO HG2  H -18.111 37.882  10.008 1.00 . A A . 144 PRO HG2  1 1 
        3  7770 1 1 144 PRO HG3  H -18.830 38.569   8.513 1.00 . A A . 144 PRO HG3  1 1 
        3  7771 1 1 144 PRO N    N -15.908 37.076   8.416 1.00 . A A . 144 PRO N    1 1 
        3  7772 1 1 144 PRO O    O -14.429 39.105  11.000 1.00 . A A . 144 PRO O    1 1 
        3  7773 1 1 145 TRP C    C -13.298 36.892  12.595 1.00 . A A . 145 TRP C    1 1 
        3  7774 1 1 145 TRP CA   C -14.811 36.805  12.445 1.00 . A A . 145 TRP CA   1 1 
        3  7775 1 1 145 TRP CB   C -15.312 35.428  12.888 1.00 . A A . 145 TRP CB   1 1 
        3  7776 1 1 145 TRP CD1  C -17.505 36.358  13.745 1.00 . A A . 145 TRP CD1  1 1 
        3  7777 1 1 145 TRP CD2  C -16.863 34.479  14.790 1.00 . A A . 145 TRP CD2  1 1 
        3  7778 1 1 145 TRP CE2  C -18.083 34.899  15.394 1.00 . A A . 145 TRP CE2  1 1 
        3  7779 1 1 145 TRP CE3  C -16.253 33.307  15.282 1.00 . A A . 145 TRP CE3  1 1 
        3  7780 1 1 145 TRP CG   C -16.518 35.436  13.755 1.00 . A A . 145 TRP CG   1 1 
        3  7781 1 1 145 TRP CH2  C -18.033 33.030  16.930 1.00 . A A . 145 TRP CH2  1 1 
        3  7782 1 1 145 TRP CZ2  C -18.667 34.191  16.451 1.00 . A A . 145 TRP CZ2  1 1 
        3  7783 1 1 145 TRP CZ3  C -16.829 32.590  16.346 1.00 . A A . 145 TRP CZ3  1 1 
        3  7784 1 1 145 TRP H    H -15.837 36.364  10.615 1.00 . A A . 145 TRP H    1 1 
        3  7785 1 1 145 TRP HA   H -15.224 37.578  13.090 1.00 . A A . 145 TRP HA   1 1 
        3  7786 1 1 145 TRP HB2  H -15.500 34.807  12.018 1.00 . A A . 145 TRP HB2  1 1 
        3  7787 1 1 145 TRP HB3  H -14.534 34.927  13.453 1.00 . A A . 145 TRP HB3  1 1 
        3  7788 1 1 145 TRP HD1  H -17.549 37.198  13.057 1.00 . A A . 145 TRP HD1  1 1 
        3  7789 1 1 145 TRP HE1  H -19.248 36.612  14.889 1.00 . A A . 145 TRP HE1  1 1 
        3  7790 1 1 145 TRP HE3  H -15.325 32.982  14.835 1.00 . A A . 145 TRP HE3  1 1 
        3  7791 1 1 145 TRP HH2  H -18.470 32.483  17.751 1.00 . A A . 145 TRP HH2  1 1 
        3  7792 1 1 145 TRP HZ2  H -19.587 34.544  16.889 1.00 . A A . 145 TRP HZ2  1 1 
        3  7793 1 1 145 TRP HZ3  H -16.338 31.710  16.725 1.00 . A A . 145 TRP HZ3  1 1 
        3  7794 1 1 145 TRP N    N -15.250 37.050  11.075 1.00 . A A . 145 TRP N    1 1 
        3  7795 1 1 145 TRP NE1  N -18.434 36.047  14.714 1.00 . A A . 145 TRP NE1  1 1 
        3  7796 1 1 145 TRP O    O -12.794 37.521  13.519 1.00 . A A . 145 TRP O    1 1 
        3  7797 1 1 146 ILE C    C -10.513 35.894  10.509 1.00 . A A . 146 ILE C    1 1 
        3  7798 1 1 146 ILE CA   C -11.139 35.942  11.894 1.00 . A A . 146 ILE CA   1 1 
        3  7799 1 1 146 ILE CB   C -10.708 34.671  12.660 1.00 . A A . 146 ILE CB   1 1 
        3  7800 1 1 146 ILE CD1  C -12.700 33.030  12.616 1.00 . A A . 146 ILE CD1  1 1 
        3  7801 1 1 146 ILE CG1  C -11.790 33.927  13.478 1.00 . A A . 146 ILE CG1  1 1 
        3  7802 1 1 146 ILE CG2  C  -9.495 34.992  13.545 1.00 . A A . 146 ILE CG2  1 1 
        3  7803 1 1 146 ILE H    H -13.124 35.469  11.201 1.00 . A A . 146 ILE H    1 1 
        3  7804 1 1 146 ILE HA   H -10.737 36.822  12.399 1.00 . A A . 146 ILE HA   1 1 
        3  7805 1 1 146 ILE HB   H -10.357 33.974  11.911 1.00 . A A . 146 ILE HB   1 1 
        3  7806 1 1 146 ILE HD11 H -13.473 32.584  13.240 1.00 . A A . 146 ILE HD11 1 1 
        3  7807 1 1 146 ILE HD12 H -13.170 33.599  11.821 1.00 . A A . 146 ILE HD12 1 1 
        3  7808 1 1 146 ILE HD13 H -12.142 32.226  12.146 1.00 . A A . 146 ILE HD13 1 1 
        3  7809 1 1 146 ILE HG12 H -11.312 33.287  14.216 1.00 . A A . 146 ILE HG12 1 1 
        3  7810 1 1 146 ILE HG13 H -12.386 34.650  14.031 1.00 . A A . 146 ILE HG13 1 1 
        3  7811 1 1 146 ILE HG21 H  -9.116 34.091  14.023 1.00 . A A . 146 ILE HG21 1 1 
        3  7812 1 1 146 ILE HG22 H  -8.695 35.416  12.931 1.00 . A A . 146 ILE HG22 1 1 
        3  7813 1 1 146 ILE HG23 H  -9.779 35.717  14.308 1.00 . A A . 146 ILE HG23 1 1 
        3  7814 1 1 146 ILE N    N -12.595 36.082  11.806 1.00 . A A . 146 ILE N    1 1 
        3  7815 1 1 146 ILE O    O  -9.402 36.376  10.317 1.00 . A A . 146 ILE O    1 1 
        3  7816 1 1 147 GLN C    C -10.833 36.766   7.587 1.00 . A A . 147 GLN C    1 1 
        3  7817 1 1 147 GLN CA   C -10.831 35.340   8.153 1.00 . A A . 147 GLN CA   1 1 
        3  7818 1 1 147 GLN CB   C -11.727 34.414   7.313 1.00 . A A . 147 GLN CB   1 1 
        3  7819 1 1 147 GLN CD   C -10.904 32.934   5.438 1.00 . A A . 147 GLN CD   1 1 
        3  7820 1 1 147 GLN CG   C -11.097 33.069   6.939 1.00 . A A . 147 GLN CG   1 1 
        3  7821 1 1 147 GLN H    H -12.167 35.006   9.744 1.00 . A A . 147 GLN H    1 1 
        3  7822 1 1 147 GLN HA   H  -9.806 34.999   8.087 1.00 . A A . 147 GLN HA   1 1 
        3  7823 1 1 147 GLN HB2  H -12.620 34.185   7.884 1.00 . A A . 147 GLN HB2  1 1 
        3  7824 1 1 147 GLN HB3  H -12.036 34.940   6.406 1.00 . A A . 147 GLN HB3  1 1 
        3  7825 1 1 147 GLN HE21 H -12.888 32.857   5.046 1.00 . A A . 147 GLN HE21 1 1 
        3  7826 1 1 147 GLN HE22 H -11.776 32.719   3.684 1.00 . A A . 147 GLN HE22 1 1 
        3  7827 1 1 147 GLN HG2  H -10.137 32.938   7.435 1.00 . A A . 147 GLN HG2  1 1 
        3  7828 1 1 147 GLN HG3  H -11.762 32.272   7.265 1.00 . A A . 147 GLN HG3  1 1 
        3  7829 1 1 147 GLN N    N -11.213 35.275   9.554 1.00 . A A . 147 GLN N    1 1 
        3  7830 1 1 147 GLN NE2  N -11.962 32.772   4.672 1.00 . A A . 147 GLN NE2  1 1 
        3  7831 1 1 147 GLN O    O -10.173 36.946   6.583 1.00 . A A . 147 GLN O    1 1 
        3  7832 1 1 147 GLN OE1  O  -9.797 32.949   4.942 1.00 . A A . 147 GLN OE1  1 1 
        3  7833 1 1 148 GLU C    C -10.082 39.716   7.412 1.00 . A A . 148 GLU C    1 1 
        3  7834 1 1 148 GLU CA   C -11.447 39.167   7.827 1.00 . A A . 148 GLU CA   1 1 
        3  7835 1 1 148 GLU CB   C -12.033 40.026   8.961 1.00 . A A . 148 GLU CB   1 1 
        3  7836 1 1 148 GLU CD   C -12.908 42.379   9.513 1.00 . A A . 148 GLU CD   1 1 
        3  7837 1 1 148 GLU CG   C -11.925 41.533   8.687 1.00 . A A . 148 GLU CG   1 1 
        3  7838 1 1 148 GLU H    H -11.970 37.519   9.062 1.00 . A A . 148 GLU H    1 1 
        3  7839 1 1 148 GLU HA   H -12.102 39.234   6.957 1.00 . A A . 148 GLU HA   1 1 
        3  7840 1 1 148 GLU HB2  H -13.077 39.770   9.056 1.00 . A A . 148 GLU HB2  1 1 
        3  7841 1 1 148 GLU HB3  H -11.527 39.790   9.900 1.00 . A A . 148 GLU HB3  1 1 
        3  7842 1 1 148 GLU HG2  H -10.904 41.857   8.904 1.00 . A A . 148 GLU HG2  1 1 
        3  7843 1 1 148 GLU HG3  H -12.113 41.698   7.623 1.00 . A A . 148 GLU HG3  1 1 
        3  7844 1 1 148 GLU N    N -11.390 37.767   8.276 1.00 . A A . 148 GLU N    1 1 
        3  7845 1 1 148 GLU O    O  -9.827 39.943   6.235 1.00 . A A . 148 GLU O    1 1 
        3  7846 1 1 148 GLU OE1  O -13.037 42.120  10.736 1.00 . A A . 148 GLU OE1  1 1 
        3  7847 1 1 148 GLU OE2  O -13.398 43.388   8.967 1.00 . A A . 148 GLU OE2  1 1 
        3  7848 1 1 149 ASN C    C  -6.779 39.171   8.636 1.00 . A A . 149 ASN C    1 1 
        3  7849 1 1 149 ASN CA   C  -7.791 40.216   8.156 1.00 . A A . 149 ASN CA   1 1 
        3  7850 1 1 149 ASN CB   C  -7.577 41.560   8.866 1.00 . A A . 149 ASN CB   1 1 
        3  7851 1 1 149 ASN CG   C  -7.448 41.416  10.373 1.00 . A A . 149 ASN CG   1 1 
        3  7852 1 1 149 ASN H    H  -9.481 39.663   9.325 1.00 . A A . 149 ASN H    1 1 
        3  7853 1 1 149 ASN HA   H  -7.636 40.375   7.088 1.00 . A A . 149 ASN HA   1 1 
        3  7854 1 1 149 ASN HB2  H  -6.663 42.000   8.468 1.00 . A A . 149 ASN HB2  1 1 
        3  7855 1 1 149 ASN HB3  H  -8.398 42.240   8.642 1.00 . A A . 149 ASN HB3  1 1 
        3  7856 1 1 149 ASN HD21 H  -5.528 41.979  10.317 1.00 . A A . 149 ASN HD21 1 1 
        3  7857 1 1 149 ASN HD22 H  -6.193 41.492  11.886 1.00 . A A . 149 ASN HD22 1 1 
        3  7858 1 1 149 ASN N    N  -9.161 39.767   8.371 1.00 . A A . 149 ASN N    1 1 
        3  7859 1 1 149 ASN ND2  N  -6.291 41.713  10.916 1.00 . A A . 149 ASN ND2  1 1 
        3  7860 1 1 149 ASN O    O  -5.630 39.173   8.220 1.00 . A A . 149 ASN O    1 1 
        3  7861 1 1 149 ASN OD1  O  -8.283 40.847  11.056 1.00 . A A . 149 ASN OD1  1 1 
        3  7862 1 1 150 GLY C    C  -6.364 35.927   9.059 1.00 . A A . 150 GLY C    1 1 
        3  7863 1 1 150 GLY CA   C  -6.353 37.153   9.967 1.00 . A A . 150 GLY CA   1 1 
        3  7864 1 1 150 GLY H    H  -8.171 38.248   9.781 1.00 . A A . 150 GLY H    1 1 
        3  7865 1 1 150 GLY HA2  H  -5.326 37.513  10.052 1.00 . A A . 150 GLY HA2  1 1 
        3  7866 1 1 150 GLY HA3  H  -6.703 36.844  10.949 1.00 . A A . 150 GLY HA3  1 1 
        3  7867 1 1 150 GLY N    N  -7.205 38.233   9.484 1.00 . A A . 150 GLY N    1 1 
        3  7868 1 1 150 GLY O    O  -5.568 35.019   9.289 1.00 . A A . 150 GLY O    1 1 
        3  7869 1 1 151 GLY C    C  -7.154 35.301   5.624 1.00 . A A . 151 GLY C    1 1 
        3  7870 1 1 151 GLY CA   C  -7.285 34.809   7.054 1.00 . A A . 151 GLY CA   1 1 
        3  7871 1 1 151 GLY H    H  -7.845 36.685   7.917 1.00 . A A . 151 GLY H    1 1 
        3  7872 1 1 151 GLY HA2  H  -6.483 34.092   7.231 1.00 . A A . 151 GLY HA2  1 1 
        3  7873 1 1 151 GLY HA3  H  -8.224 34.274   7.127 1.00 . A A . 151 GLY HA3  1 1 
        3  7874 1 1 151 GLY N    N  -7.230 35.892   8.037 1.00 . A A . 151 GLY N    1 1 
        3  7875 1 1 151 GLY O    O  -6.188 34.928   4.993 1.00 . A A . 151 GLY O    1 1 
        3  7876 1 1 152 TRP C    C  -6.525 37.593   3.606 1.00 . A A . 152 TRP C    1 1 
        3  7877 1 1 152 TRP CA   C  -7.828 36.836   3.826 1.00 . A A . 152 TRP CA   1 1 
        3  7878 1 1 152 TRP CB   C  -9.018 37.762   3.570 1.00 . A A . 152 TRP CB   1 1 
        3  7879 1 1 152 TRP CD1  C -10.740 35.916   3.302 1.00 . A A . 152 TRP CD1  1 1 
        3  7880 1 1 152 TRP CD2  C -10.987 37.584   1.821 1.00 . A A . 152 TRP CD2  1 1 
        3  7881 1 1 152 TRP CE2  C -11.999 36.624   1.535 1.00 . A A . 152 TRP CE2  1 1 
        3  7882 1 1 152 TRP CE3  C -10.938 38.738   1.012 1.00 . A A . 152 TRP CE3  1 1 
        3  7883 1 1 152 TRP CG   C -10.200 37.101   2.945 1.00 . A A . 152 TRP CG   1 1 
        3  7884 1 1 152 TRP CH2  C -12.848 37.959  -0.294 1.00 . A A . 152 TRP CH2  1 1 
        3  7885 1 1 152 TRP CZ2  C -12.917 36.796   0.493 1.00 . A A . 152 TRP CZ2  1 1 
        3  7886 1 1 152 TRP CZ3  C -11.860 38.926  -0.034 1.00 . A A . 152 TRP CZ3  1 1 
        3  7887 1 1 152 TRP H    H  -8.673 36.647   5.761 1.00 . A A . 152 TRP H    1 1 
        3  7888 1 1 152 TRP HA   H  -7.851 36.028   3.095 1.00 . A A . 152 TRP HA   1 1 
        3  7889 1 1 152 TRP HB2  H  -9.331 38.236   4.496 1.00 . A A . 152 TRP HB2  1 1 
        3  7890 1 1 152 TRP HB3  H  -8.704 38.563   2.901 1.00 . A A . 152 TRP HB3  1 1 
        3  7891 1 1 152 TRP HD1  H -10.374 35.302   4.112 1.00 . A A . 152 TRP HD1  1 1 
        3  7892 1 1 152 TRP HE1  H -12.401 34.827   2.570 1.00 . A A . 152 TRP HE1  1 1 
        3  7893 1 1 152 TRP HE3  H -10.182 39.484   1.211 1.00 . A A . 152 TRP HE3  1 1 
        3  7894 1 1 152 TRP HH2  H -13.553 38.113  -1.096 1.00 . A A . 152 TRP HH2  1 1 
        3  7895 1 1 152 TRP HZ2  H -13.672 36.053   0.309 1.00 . A A . 152 TRP HZ2  1 1 
        3  7896 1 1 152 TRP HZ3  H -11.806 39.819  -0.640 1.00 . A A . 152 TRP HZ3  1 1 
        3  7897 1 1 152 TRP N    N  -7.931 36.283   5.178 1.00 . A A . 152 TRP N    1 1 
        3  7898 1 1 152 TRP NE1  N -11.805 35.629   2.469 1.00 . A A . 152 TRP NE1  1 1 
        3  7899 1 1 152 TRP O    O  -5.806 37.292   2.658 1.00 . A A . 152 TRP O    1 1 
        3  7900 1 1 153 ASP C    C  -3.675 38.232   4.805 1.00 . A A . 153 ASP C    1 1 
        3  7901 1 1 153 ASP CA   C  -4.864 39.148   4.507 1.00 . A A . 153 ASP CA   1 1 
        3  7902 1 1 153 ASP CB   C  -4.883 40.341   5.475 1.00 . A A . 153 ASP CB   1 1 
        3  7903 1 1 153 ASP CG   C  -4.650 41.694   4.796 1.00 . A A . 153 ASP CG   1 1 
        3  7904 1 1 153 ASP H    H  -6.722 38.553   5.377 1.00 . A A . 153 ASP H    1 1 
        3  7905 1 1 153 ASP HA   H  -4.728 39.524   3.491 1.00 . A A . 153 ASP HA   1 1 
        3  7906 1 1 153 ASP HB2  H  -5.855 40.384   5.963 1.00 . A A . 153 ASP HB2  1 1 
        3  7907 1 1 153 ASP HB3  H  -4.130 40.200   6.253 1.00 . A A . 153 ASP HB3  1 1 
        3  7908 1 1 153 ASP N    N  -6.130 38.417   4.575 1.00 . A A . 153 ASP N    1 1 
        3  7909 1 1 153 ASP O    O  -2.669 38.322   4.122 1.00 . A A . 153 ASP O    1 1 
        3  7910 1 1 153 ASP OD1  O  -3.668 41.804   4.015 1.00 . A A . 153 ASP OD1  1 1 
        3  7911 1 1 153 ASP OD2  O  -5.372 42.640   5.152 1.00 . A A . 153 ASP OD2  1 1 
        3  7912 1 1 154 THR C    C  -2.561 35.256   4.774 1.00 . A A . 154 THR C    1 1 
        3  7913 1 1 154 THR CA   C  -2.797 36.222   5.931 1.00 . A A . 154 THR CA   1 1 
        3  7914 1 1 154 THR CB   C  -3.137 35.418   7.193 1.00 . A A . 154 THR CB   1 1 
        3  7915 1 1 154 THR CG2  C  -2.075 34.387   7.569 1.00 . A A . 154 THR CG2  1 1 
        3  7916 1 1 154 THR H    H  -4.774 37.060   6.027 1.00 . A A . 154 THR H    1 1 
        3  7917 1 1 154 THR HA   H  -1.865 36.761   6.105 1.00 . A A . 154 THR HA   1 1 
        3  7918 1 1 154 THR HB   H  -4.089 34.908   7.041 1.00 . A A . 154 THR HB   1 1 
        3  7919 1 1 154 THR HG1  H  -3.858 35.813   8.917 1.00 . A A . 154 THR HG1  1 1 
        3  7920 1 1 154 THR HG21 H  -2.355 33.887   8.494 1.00 . A A . 154 THR HG21 1 1 
        3  7921 1 1 154 THR HG22 H  -1.113 34.887   7.693 1.00 . A A . 154 THR HG22 1 1 
        3  7922 1 1 154 THR HG23 H  -1.985 33.636   6.783 1.00 . A A . 154 THR HG23 1 1 
        3  7923 1 1 154 THR N    N  -3.863 37.188   5.621 1.00 . A A . 154 THR N    1 1 
        3  7924 1 1 154 THR O    O  -1.427 34.928   4.466 1.00 . A A . 154 THR O    1 1 
        3  7925 1 1 154 THR OG1  O  -3.264 36.268   8.309 1.00 . A A . 154 THR OG1  1 1 
        3  7926 1 1 155 PHE C    C  -2.935 34.515   1.775 1.00 . A A . 155 PHE C    1 1 
        3  7927 1 1 155 PHE CA   C  -3.521 33.837   3.008 1.00 . A A . 155 PHE CA   1 1 
        3  7928 1 1 155 PHE CB   C  -4.916 33.263   2.694 1.00 . A A . 155 PHE CB   1 1 
        3  7929 1 1 155 PHE CD1  C  -4.443 30.985   3.733 1.00 . A A . 155 PHE CD1  1 1 
        3  7930 1 1 155 PHE CD2  C  -6.592 32.024   4.160 1.00 . A A . 155 PHE CD2  1 1 
        3  7931 1 1 155 PHE CE1  C  -4.816 29.885   4.515 1.00 . A A . 155 PHE CE1  1 1 
        3  7932 1 1 155 PHE CE2  C  -6.957 30.932   4.969 1.00 . A A . 155 PHE CE2  1 1 
        3  7933 1 1 155 PHE CG   C  -5.324 32.069   3.548 1.00 . A A . 155 PHE CG   1 1 
        3  7934 1 1 155 PHE CZ   C  -6.070 29.855   5.142 1.00 . A A . 155 PHE CZ   1 1 
        3  7935 1 1 155 PHE H    H  -4.539 35.078   4.403 1.00 . A A . 155 PHE H    1 1 
        3  7936 1 1 155 PHE HA   H  -2.835 33.036   3.278 1.00 . A A . 155 PHE HA   1 1 
        3  7937 1 1 155 PHE HB2  H  -5.660 34.055   2.770 1.00 . A A . 155 PHE HB2  1 1 
        3  7938 1 1 155 PHE HB3  H  -4.957 32.971   1.651 1.00 . A A . 155 PHE HB3  1 1 
        3  7939 1 1 155 PHE HD1  H  -3.461 30.985   3.292 1.00 . A A . 155 PHE HD1  1 1 
        3  7940 1 1 155 PHE HD2  H  -7.285 32.840   4.021 1.00 . A A . 155 PHE HD2  1 1 
        3  7941 1 1 155 PHE HE1  H  -4.121 29.073   4.638 1.00 . A A . 155 PHE HE1  1 1 
        3  7942 1 1 155 PHE HE2  H  -7.922 30.928   5.451 1.00 . A A . 155 PHE HE2  1 1 
        3  7943 1 1 155 PHE HZ   H  -6.341 29.011   5.756 1.00 . A A . 155 PHE HZ   1 1 
        3  7944 1 1 155 PHE N    N  -3.617 34.767   4.127 1.00 . A A . 155 PHE N    1 1 
        3  7945 1 1 155 PHE O    O  -2.038 33.972   1.134 1.00 . A A . 155 PHE O    1 1 
        3  7946 1 1 156 VAL C    C  -1.459 36.903   0.530 1.00 . A A . 156 VAL C    1 1 
        3  7947 1 1 156 VAL CA   C  -2.904 36.468   0.301 1.00 . A A . 156 VAL CA   1 1 
        3  7948 1 1 156 VAL CB   C  -3.788 37.694   0.033 1.00 . A A . 156 VAL CB   1 1 
        3  7949 1 1 156 VAL CG1  C  -3.245 38.529  -1.134 1.00 . A A . 156 VAL CG1  1 1 
        3  7950 1 1 156 VAL CG2  C  -5.230 37.283  -0.316 1.00 . A A . 156 VAL CG2  1 1 
        3  7951 1 1 156 VAL H    H  -4.123 36.142   2.039 1.00 . A A . 156 VAL H    1 1 
        3  7952 1 1 156 VAL HA   H  -2.918 35.822  -0.576 1.00 . A A . 156 VAL HA   1 1 
        3  7953 1 1 156 VAL HB   H  -3.802 38.312   0.932 1.00 . A A . 156 VAL HB   1 1 
        3  7954 1 1 156 VAL HG11 H  -2.239 38.886  -0.912 1.00 . A A . 156 VAL HG11 1 1 
        3  7955 1 1 156 VAL HG12 H  -3.883 39.396  -1.290 1.00 . A A . 156 VAL HG12 1 1 
        3  7956 1 1 156 VAL HG13 H  -3.211 37.921  -2.038 1.00 . A A . 156 VAL HG13 1 1 
        3  7957 1 1 156 VAL HG21 H  -5.329 37.059  -1.376 1.00 . A A . 156 VAL HG21 1 1 
        3  7958 1 1 156 VAL HG22 H  -5.900 38.099  -0.045 1.00 . A A . 156 VAL HG22 1 1 
        3  7959 1 1 156 VAL HG23 H  -5.538 36.404   0.250 1.00 . A A . 156 VAL HG23 1 1 
        3  7960 1 1 156 VAL N    N  -3.410 35.717   1.454 1.00 . A A . 156 VAL N    1 1 
        3  7961 1 1 156 VAL O    O  -0.632 36.760  -0.370 1.00 . A A . 156 VAL O    1 1 
        3  7962 1 1 157 GLU C    C   1.198 36.587   2.110 1.00 . A A . 157 GLU C    1 1 
        3  7963 1 1 157 GLU CA   C   0.220 37.769   2.099 1.00 . A A . 157 GLU CA   1 1 
        3  7964 1 1 157 GLU CB   C   0.159 38.479   3.455 1.00 . A A . 157 GLU CB   1 1 
        3  7965 1 1 157 GLU CD   C   1.938 38.005   5.172 1.00 . A A . 157 GLU CD   1 1 
        3  7966 1 1 157 GLU CG   C   1.515 38.887   3.991 1.00 . A A . 157 GLU CG   1 1 
        3  7967 1 1 157 GLU H    H  -1.851 37.465   2.454 1.00 . A A . 157 GLU H    1 1 
        3  7968 1 1 157 GLU HA   H   0.590 38.476   1.358 1.00 . A A . 157 GLU HA   1 1 
        3  7969 1 1 157 GLU HB2  H  -0.436 39.387   3.336 1.00 . A A . 157 GLU HB2  1 1 
        3  7970 1 1 157 GLU HB3  H  -0.311 37.826   4.189 1.00 . A A . 157 GLU HB3  1 1 
        3  7971 1 1 157 GLU HG2  H   2.230 38.829   3.181 1.00 . A A . 157 GLU HG2  1 1 
        3  7972 1 1 157 GLU HG3  H   1.453 39.932   4.296 1.00 . A A . 157 GLU HG3  1 1 
        3  7973 1 1 157 GLU N    N  -1.139 37.377   1.733 1.00 . A A . 157 GLU N    1 1 
        3  7974 1 1 157 GLU O    O   2.294 36.715   1.560 1.00 . A A . 157 GLU O    1 1 
        3  7975 1 1 157 GLU OE1  O   2.421 36.881   4.890 1.00 . A A . 157 GLU OE1  1 1 
        3  7976 1 1 157 GLU OE2  O   2.021 38.527   6.293 1.00 . A A . 157 GLU OE2  1 1 
        3  7977 1 1 158 LEU C    C   1.779 33.658   1.071 1.00 . A A . 158 LEU C    1 1 
        3  7978 1 1 158 LEU CA   C   1.509 34.179   2.485 1.00 . A A . 158 LEU CA   1 1 
        3  7979 1 1 158 LEU CB   C   0.773 33.148   3.353 1.00 . A A . 158 LEU CB   1 1 
        3  7980 1 1 158 LEU CD1  C   1.447 31.268   4.880 1.00 . A A . 158 LEU CD1  1 1 
        3  7981 1 1 158 LEU CD2  C   0.853 30.766   2.521 1.00 . A A . 158 LEU CD2  1 1 
        3  7982 1 1 158 LEU CG   C   1.505 31.798   3.446 1.00 . A A . 158 LEU CG   1 1 
        3  7983 1 1 158 LEU H    H  -0.239 35.350   2.817 1.00 . A A . 158 LEU H    1 1 
        3  7984 1 1 158 LEU HA   H   2.469 34.409   2.954 1.00 . A A . 158 LEU HA   1 1 
        3  7985 1 1 158 LEU HB2  H   0.687 33.575   4.352 1.00 . A A . 158 LEU HB2  1 1 
        3  7986 1 1 158 LEU HB3  H  -0.237 32.994   2.969 1.00 . A A . 158 LEU HB3  1 1 
        3  7987 1 1 158 LEU HD11 H   1.928 31.996   5.535 1.00 . A A . 158 LEU HD11 1 1 
        3  7988 1 1 158 LEU HD12 H   0.412 31.118   5.183 1.00 . A A . 158 LEU HD12 1 1 
        3  7989 1 1 158 LEU HD13 H   2.001 30.332   4.931 1.00 . A A . 158 LEU HD13 1 1 
        3  7990 1 1 158 LEU HD21 H   0.890 31.112   1.489 1.00 . A A . 158 LEU HD21 1 1 
        3  7991 1 1 158 LEU HD22 H  -0.181 30.589   2.808 1.00 . A A . 158 LEU HD22 1 1 
        3  7992 1 1 158 LEU HD23 H   1.416 29.832   2.567 1.00 . A A . 158 LEU HD23 1 1 
        3  7993 1 1 158 LEU HG   H   2.553 31.923   3.174 1.00 . A A . 158 LEU HG   1 1 
        3  7994 1 1 158 LEU N    N   0.706 35.396   2.458 1.00 . A A . 158 LEU N    1 1 
        3  7995 1 1 158 LEU O    O   2.909 33.316   0.726 1.00 . A A . 158 LEU O    1 1 
        3  7996 1 1 159 TYR C    C   1.767 34.290  -2.023 1.00 . A A . 159 TYR C    1 1 
        3  7997 1 1 159 TYR CA   C   0.916 33.314  -1.198 1.00 . A A . 159 TYR CA   1 1 
        3  7998 1 1 159 TYR CB   C  -0.474 33.153  -1.824 1.00 . A A . 159 TYR CB   1 1 
        3  7999 1 1 159 TYR CD1  C   0.344 31.762  -3.767 1.00 . A A . 159 TYR CD1  1 1 
        3  8000 1 1 159 TYR CD2  C  -1.062 33.697  -4.234 1.00 . A A . 159 TYR CD2  1 1 
        3  8001 1 1 159 TYR CE1  C   0.474 31.521  -5.145 1.00 . A A . 159 TYR CE1  1 1 
        3  8002 1 1 159 TYR CE2  C  -0.946 33.451  -5.619 1.00 . A A . 159 TYR CE2  1 1 
        3  8003 1 1 159 TYR CG   C  -0.423 32.849  -3.309 1.00 . A A . 159 TYR CG   1 1 
        3  8004 1 1 159 TYR CZ   C  -0.157 32.370  -6.073 1.00 . A A . 159 TYR CZ   1 1 
        3  8005 1 1 159 TYR H    H  -0.110 34.120   0.510 1.00 . A A . 159 TYR H    1 1 
        3  8006 1 1 159 TYR HA   H   1.424 32.348  -1.208 1.00 . A A . 159 TYR HA   1 1 
        3  8007 1 1 159 TYR HB2  H  -0.990 32.337  -1.321 1.00 . A A . 159 TYR HB2  1 1 
        3  8008 1 1 159 TYR HB3  H  -1.045 34.069  -1.659 1.00 . A A . 159 TYR HB3  1 1 
        3  8009 1 1 159 TYR HD1  H   0.871 31.137  -3.057 1.00 . A A . 159 TYR HD1  1 1 
        3  8010 1 1 159 TYR HD2  H  -1.626 34.545  -3.873 1.00 . A A . 159 TYR HD2  1 1 
        3  8011 1 1 159 TYR HE1  H   1.077 30.701  -5.497 1.00 . A A . 159 TYR HE1  1 1 
        3  8012 1 1 159 TYR HE2  H  -1.456 34.089  -6.326 1.00 . A A . 159 TYR HE2  1 1 
        3  8013 1 1 159 TYR HH   H  -0.219 32.911  -7.924 1.00 . A A . 159 TYR HH   1 1 
        3  8014 1 1 159 TYR N    N   0.773 33.734   0.195 1.00 . A A . 159 TYR N    1 1 
        3  8015 1 1 159 TYR O    O   2.464 33.890  -2.958 1.00 . A A . 159 TYR O    1 1 
        3  8016 1 1 159 TYR OH   O   0.046 32.152  -7.400 1.00 . A A . 159 TYR OH   1 1 
        3  8017 1 1 160 GLY C    C   3.864 36.922  -1.674 1.00 . A A . 160 GLY C    1 1 
        3  8018 1 1 160 GLY CA   C   2.524 36.613  -2.328 1.00 . A A . 160 GLY CA   1 1 
        3  8019 1 1 160 GLY H    H   1.205 35.832  -0.841 1.00 . A A . 160 GLY H    1 1 
        3  8020 1 1 160 GLY HA2  H   2.742 36.297  -3.348 1.00 . A A . 160 GLY HA2  1 1 
        3  8021 1 1 160 GLY HA3  H   1.933 37.525  -2.359 1.00 . A A . 160 GLY HA3  1 1 
        3  8022 1 1 160 GLY N    N   1.764 35.569  -1.648 1.00 . A A . 160 GLY N    1 1 
        3  8023 1 1 160 GLY O    O   4.561 37.802  -2.183 1.00 . A A . 160 GLY O    1 1 
        3  8024 1 1 161 ASN C    C   5.378 37.632   0.934 1.00 . A A . 161 ASN C    1 1 
        3  8025 1 1 161 ASN CA   C   5.466 36.320   0.133 1.00 . A A . 161 ASN CA   1 1 
        3  8026 1 1 161 ASN CB   C   6.716 36.268  -0.769 1.00 . A A . 161 ASN CB   1 1 
        3  8027 1 1 161 ASN CG   C   7.982 35.919  -0.025 1.00 . A A . 161 ASN CG   1 1 
        3  8028 1 1 161 ASN H    H   3.642 35.391  -0.378 1.00 . A A . 161 ASN H    1 1 
        3  8029 1 1 161 ASN HA   H   5.507 35.503   0.861 1.00 . A A . 161 ASN HA   1 1 
        3  8030 1 1 161 ASN HB2  H   6.562 35.531  -1.557 1.00 . A A . 161 ASN HB2  1 1 
        3  8031 1 1 161 ASN HB3  H   6.852 37.241  -1.240 1.00 . A A . 161 ASN HB3  1 1 
        3  8032 1 1 161 ASN HD21 H   7.560 33.976  -0.150 1.00 . A A . 161 ASN HD21 1 1 
        3  8033 1 1 161 ASN HD22 H   9.039 34.419   0.684 1.00 . A A . 161 ASN HD22 1 1 
        3  8034 1 1 161 ASN N    N   4.293 36.097  -0.706 1.00 . A A . 161 ASN N    1 1 
        3  8035 1 1 161 ASN ND2  N   8.277 34.646   0.077 1.00 . A A . 161 ASN ND2  1 1 
        3  8036 1 1 161 ASN O    O   4.715 38.599   0.550 1.00 . A A . 161 ASN O    1 1 
        3  8037 1 1 161 ASN OD1  O   8.775 36.766   0.358 1.00 . A A . 161 ASN OD1  1 1 
        3  8038 1 1 162 ASN C    C   7.526 38.932   3.670 1.00 . A A . 162 ASN C    1 1 
        3  8039 1 1 162 ASN CA   C   6.353 39.005   2.697 1.00 . A A . 162 ASN CA   1 1 
        3  8040 1 1 162 ASN CB   C   5.029 39.282   3.424 1.00 . A A . 162 ASN CB   1 1 
        3  8041 1 1 162 ASN CG   C   4.519 40.667   3.109 1.00 . A A . 162 ASN CG   1 1 
        3  8042 1 1 162 ASN H    H   6.786 36.971   2.242 1.00 . A A . 162 ASN H    1 1 
        3  8043 1 1 162 ASN HA   H   6.536 39.811   1.985 1.00 . A A . 162 ASN HA   1 1 
        3  8044 1 1 162 ASN HB2  H   4.288 38.528   3.157 1.00 . A A . 162 ASN HB2  1 1 
        3  8045 1 1 162 ASN HB3  H   5.147 39.210   4.494 1.00 . A A . 162 ASN HB3  1 1 
        3  8046 1 1 162 ASN HD21 H   3.241 39.919   1.779 1.00 . A A . 162 ASN HD21 1 1 
        3  8047 1 1 162 ASN HD22 H   3.098 41.650   2.080 1.00 . A A . 162 ASN HD22 1 1 
        3  8048 1 1 162 ASN N    N   6.231 37.765   1.949 1.00 . A A . 162 ASN N    1 1 
        3  8049 1 1 162 ASN ND2  N   3.569 40.780   2.211 1.00 . A A . 162 ASN ND2  1 1 
        3  8050 1 1 162 ASN O    O   7.635 38.027   4.479 1.00 . A A . 162 ASN O    1 1 
        3  8051 1 1 162 ASN OD1  O   5.060 41.651   3.611 1.00 . A A . 162 ASN OD1  1 1 
        3  8052 1 1 163 ALA C    C   9.047 40.850   5.956 1.00 . A A . 163 ALA C    1 1 
        3  8053 1 1 163 ALA CA   C   9.430 40.033   4.713 1.00 . A A . 163 ALA CA   1 1 
        3  8054 1 1 163 ALA CB   C  10.670 40.601   4.029 1.00 . A A . 163 ALA CB   1 1 
        3  8055 1 1 163 ALA H    H   8.229 40.715   3.054 1.00 . A A . 163 ALA H    1 1 
        3  8056 1 1 163 ALA HA   H   9.674 39.023   5.057 1.00 . A A . 163 ALA HA   1 1 
        3  8057 1 1 163 ALA HB1  H  11.492 40.622   4.744 1.00 . A A . 163 ALA HB1  1 1 
        3  8058 1 1 163 ALA HB2  H  10.464 41.611   3.673 1.00 . A A . 163 ALA HB2  1 1 
        3  8059 1 1 163 ALA HB3  H  10.942 39.960   3.188 1.00 . A A . 163 ALA HB3  1 1 
        3  8060 1 1 163 ALA N    N   8.349 39.975   3.723 1.00 . A A . 163 ALA N    1 1 
        3  8061 1 1 163 ALA O    O   9.672 40.717   7.008 1.00 . A A . 163 ALA O    1 1 
        3  8062 1 1 164 ALA C    C   6.306 42.107   7.510 1.00 . A A . 164 ALA C    1 1 
        3  8063 1 1 164 ALA CA   C   7.615 42.618   6.899 1.00 . A A . 164 ALA CA   1 1 
        3  8064 1 1 164 ALA CB   C   7.452 44.048   6.374 1.00 . A A . 164 ALA CB   1 1 
        3  8065 1 1 164 ALA H    H   7.603 41.814   4.925 1.00 . A A . 164 ALA H    1 1 
        3  8066 1 1 164 ALA HA   H   8.359 42.635   7.696 1.00 . A A . 164 ALA HA   1 1 
        3  8067 1 1 164 ALA HB1  H   7.117 44.689   7.190 1.00 . A A . 164 ALA HB1  1 1 
        3  8068 1 1 164 ALA HB2  H   6.707 44.071   5.577 1.00 . A A . 164 ALA HB2  1 1 
        3  8069 1 1 164 ALA HB3  H   8.405 44.416   5.995 1.00 . A A . 164 ALA HB3  1 1 
        3  8070 1 1 164 ALA N    N   8.078 41.762   5.814 1.00 . A A . 164 ALA N    1 1 
        3  8071 1 1 164 ALA O    O   6.259 41.920   8.725 1.00 . A A . 164 ALA O    1 1 
        3  8072 1 1 165 ALA C    C   4.123 39.867   7.708 1.00 . A A . 165 ALA C    1 1 
        3  8073 1 1 165 ALA CA   C   4.009 41.311   7.164 1.00 . A A . 165 ALA CA   1 1 
        3  8074 1 1 165 ALA CB   C   3.008 41.414   6.017 1.00 . A A . 165 ALA CB   1 1 
        3  8075 1 1 165 ALA H    H   5.387 41.964   5.685 1.00 . A A . 165 ALA H    1 1 
        3  8076 1 1 165 ALA HA   H   3.652 41.943   7.975 1.00 . A A . 165 ALA HA   1 1 
        3  8077 1 1 165 ALA HB1  H   1.994 41.279   6.394 1.00 . A A . 165 ALA HB1  1 1 
        3  8078 1 1 165 ALA HB2  H   3.082 42.369   5.496 1.00 . A A . 165 ALA HB2  1 1 
        3  8079 1 1 165 ALA HB3  H   3.217 40.610   5.321 1.00 . A A . 165 ALA HB3  1 1 
        3  8080 1 1 165 ALA N    N   5.291 41.832   6.686 1.00 . A A . 165 ALA N    1 1 
        3  8081 1 1 165 ALA O    O   3.796 39.638   8.875 1.00 . A A . 165 ALA O    1 1 
        3  8082 1 1 166 GLU C    C   6.544 37.616   8.400 1.00 . A A . 166 GLU C    1 1 
        3  8083 1 1 166 GLU CA   C   5.304 37.705   7.495 1.00 . A A . 166 GLU CA   1 1 
        3  8084 1 1 166 GLU CB   C   5.466 36.803   6.258 1.00 . A A . 166 GLU CB   1 1 
        3  8085 1 1 166 GLU CD   C   5.031 34.467   5.271 1.00 . A A . 166 GLU CD   1 1 
        3  8086 1 1 166 GLU CG   C   4.785 35.444   6.435 1.00 . A A . 166 GLU CG   1 1 
        3  8087 1 1 166 GLU H    H   5.403 39.390   6.219 1.00 . A A . 166 GLU H    1 1 
        3  8088 1 1 166 GLU HA   H   4.438 37.347   8.052 1.00 . A A . 166 GLU HA   1 1 
        3  8089 1 1 166 GLU HB2  H   5.041 37.277   5.379 1.00 . A A . 166 GLU HB2  1 1 
        3  8090 1 1 166 GLU HB3  H   6.527 36.629   6.098 1.00 . A A . 166 GLU HB3  1 1 
        3  8091 1 1 166 GLU HG2  H   5.150 34.990   7.360 1.00 . A A . 166 GLU HG2  1 1 
        3  8092 1 1 166 GLU HG3  H   3.714 35.593   6.572 1.00 . A A . 166 GLU HG3  1 1 
        3  8093 1 1 166 GLU N    N   5.038 39.095   7.106 1.00 . A A . 166 GLU N    1 1 
        3  8094 1 1 166 GLU O    O   7.002 36.529   8.751 1.00 . A A . 166 GLU O    1 1 
        3  8095 1 1 166 GLU OE1  O   5.920 34.763   4.427 1.00 . A A . 166 GLU OE1  1 1 
        3  8096 1 1 166 GLU OE2  O   4.788 33.282   5.607 1.00 . A A . 166 GLU OE2  1 1 
        3  8097 1 1 167 SER C    C   8.053 37.958  11.047 1.00 . A A . 167 SER C    1 1 
        3  8098 1 1 167 SER CA   C   8.206 38.834   9.801 1.00 . A A . 167 SER CA   1 1 
        3  8099 1 1 167 SER CB   C   8.429 40.280  10.251 1.00 . A A . 167 SER CB   1 1 
        3  8100 1 1 167 SER H    H   6.540 39.612   8.660 1.00 . A A . 167 SER H    1 1 
        3  8101 1 1 167 SER HA   H   9.079 38.494   9.243 1.00 . A A . 167 SER HA   1 1 
        3  8102 1 1 167 SER HB2  H   8.502 40.919   9.374 1.00 . A A . 167 SER HB2  1 1 
        3  8103 1 1 167 SER HB3  H   7.573 40.597  10.849 1.00 . A A . 167 SER HB3  1 1 
        3  8104 1 1 167 SER HG   H   9.791 41.377  11.061 1.00 . A A . 167 SER HG   1 1 
        3  8105 1 1 167 SER N    N   7.036 38.761   8.904 1.00 . A A . 167 SER N    1 1 
        3  8106 1 1 167 SER O    O   9.039 37.586  11.690 1.00 . A A . 167 SER O    1 1 
        3  8107 1 1 167 SER OG   O   9.601 40.439  11.036 1.00 . A A . 167 SER OG   1 1 
        3  8108 1 1 168 ARG C    C   7.098 37.244  13.855 1.00 . A A . 168 ARG C    1 1 
        3  8109 1 1 168 ARG CA   C   6.445 36.794  12.547 1.00 . A A . 168 ARG CA   1 1 
        3  8110 1 1 168 ARG CB   C   6.778 35.342  12.155 1.00 . A A . 168 ARG CB   1 1 
        3  8111 1 1 168 ARG CD   C   4.463 34.324  12.484 1.00 . A A . 168 ARG CD   1 1 
        3  8112 1 1 168 ARG CG   C   5.934 34.333  12.942 1.00 . A A . 168 ARG CG   1 1 
        3  8113 1 1 168 ARG CZ   C   4.378 32.723  10.561 1.00 . A A . 168 ARG CZ   1 1 
        3  8114 1 1 168 ARG H    H   6.064 37.991  10.806 1.00 . A A . 168 ARG H    1 1 
        3  8115 1 1 168 ARG HA   H   5.370 36.887  12.685 1.00 . A A . 168 ARG HA   1 1 
        3  8116 1 1 168 ARG HB2  H   6.615 35.193  11.086 1.00 . A A . 168 ARG HB2  1 1 
        3  8117 1 1 168 ARG HB3  H   7.837 35.149  12.337 1.00 . A A . 168 ARG HB3  1 1 
        3  8118 1 1 168 ARG HD2  H   3.903 33.629  13.112 1.00 . A A . 168 ARG HD2  1 1 
        3  8119 1 1 168 ARG HD3  H   4.020 35.309  12.635 1.00 . A A . 168 ARG HD3  1 1 
        3  8120 1 1 168 ARG HE   H   4.235 34.687  10.377 1.00 . A A . 168 ARG HE   1 1 
        3  8121 1 1 168 ARG HG2  H   6.362 33.340  12.803 1.00 . A A . 168 ARG HG2  1 1 
        3  8122 1 1 168 ARG HG3  H   5.982 34.570  14.006 1.00 . A A . 168 ARG HG3  1 1 
        3  8123 1 1 168 ARG HH11 H   4.622 31.854  12.338 1.00 . A A . 168 ARG HH11 1 1 
        3  8124 1 1 168 ARG HH12 H   4.565 30.768  10.970 1.00 . A A . 168 ARG HH12 1 1 
        3  8125 1 1 168 ARG HH21 H   4.207 33.270   8.608 1.00 . A A . 168 ARG HH21 1 1 
        3  8126 1 1 168 ARG HH22 H   4.327 31.591   8.881 1.00 . A A . 168 ARG HH22 1 1 
        3  8127 1 1 168 ARG N    N   6.798 37.678  11.434 1.00 . A A . 168 ARG N    1 1 
        3  8128 1 1 168 ARG NE   N   4.326 33.945  11.059 1.00 . A A . 168 ARG NE   1 1 
        3  8129 1 1 168 ARG NH1  N   4.538 31.693  11.352 1.00 . A A . 168 ARG NH1  1 1 
        3  8130 1 1 168 ARG NH2  N   4.283 32.511   9.280 1.00 . A A . 168 ARG NH2  1 1 
        3  8131 1 1 168 ARG O    O   7.874 36.537  14.500 1.00 . A A . 168 ARG O    1 1 
        3  8132 1 1 169 LYS C    C   6.457 38.834  16.677 1.00 . A A . 169 LYS C    1 1 
        3  8133 1 1 169 LYS CA   C   7.347 39.094  15.467 1.00 . A A . 169 LYS CA   1 1 
        3  8134 1 1 169 LYS CB   C   7.643 40.592  15.248 1.00 . A A . 169 LYS CB   1 1 
        3  8135 1 1 169 LYS CD   C  10.132 40.452  15.782 1.00 . A A . 169 LYS CD   1 1 
        3  8136 1 1 169 LYS CE   C  11.356 39.839  15.094 1.00 . A A . 169 LYS CE   1 1 
        3  8137 1 1 169 LYS CG   C   9.067 40.829  14.731 1.00 . A A . 169 LYS CG   1 1 
        3  8138 1 1 169 LYS H    H   6.105 38.985  13.715 1.00 . A A . 169 LYS H    1 1 
        3  8139 1 1 169 LYS HA   H   8.275 38.570  15.680 1.00 . A A . 169 LYS HA   1 1 
        3  8140 1 1 169 LYS HB2  H   6.921 41.005  14.541 1.00 . A A . 169 LYS HB2  1 1 
        3  8141 1 1 169 LYS HB3  H   7.544 41.136  16.187 1.00 . A A . 169 LYS HB3  1 1 
        3  8142 1 1 169 LYS HD2  H  10.417 41.342  16.346 1.00 . A A . 169 LYS HD2  1 1 
        3  8143 1 1 169 LYS HD3  H   9.731 39.739  16.501 1.00 . A A . 169 LYS HD3  1 1 
        3  8144 1 1 169 LYS HE2  H  11.017 39.275  14.217 1.00 . A A . 169 LYS HE2  1 1 
        3  8145 1 1 169 LYS HE3  H  12.002 40.648  14.742 1.00 . A A . 169 LYS HE3  1 1 
        3  8146 1 1 169 LYS HG2  H   9.205 40.249  13.817 1.00 . A A . 169 LYS HG2  1 1 
        3  8147 1 1 169 LYS HG3  H   9.178 41.886  14.486 1.00 . A A . 169 LYS HG3  1 1 
        3  8148 1 1 169 LYS HZ1  H  12.890 38.532  15.536 1.00 . A A . 169 LYS HZ1  1 1 
        3  8149 1 1 169 LYS HZ2  H  11.480 38.156  16.272 1.00 . A A . 169 LYS HZ2  1 1 
        3  8150 1 1 169 LYS HZ3  H  12.384 39.412  16.841 1.00 . A A . 169 LYS HZ3  1 1 
        3  8151 1 1 169 LYS N    N   6.797 38.482  14.252 1.00 . A A . 169 LYS N    1 1 
        3  8152 1 1 169 LYS NZ   N  12.086 38.925  16.007 1.00 . A A . 169 LYS NZ   1 1 
        3  8153 1 1 169 LYS O    O   5.758 39.722  17.151 1.00 . A A . 169 LYS O    1 1 
        3  8154 1 1 170 GLY C    C   6.122 35.896  18.935 1.00 . A A . 170 GLY C    1 1 
        3  8155 1 1 170 GLY CA   C   5.742 37.259  18.387 1.00 . A A . 170 GLY CA   1 1 
        3  8156 1 1 170 GLY H    H   7.119 36.915  16.793 1.00 . A A . 170 GLY H    1 1 
        3  8157 1 1 170 GLY HA2  H   5.906 37.993  19.177 1.00 . A A . 170 GLY HA2  1 1 
        3  8158 1 1 170 GLY HA3  H   4.684 37.268  18.122 1.00 . A A . 170 GLY HA3  1 1 
        3  8159 1 1 170 GLY N    N   6.527 37.622  17.214 1.00 . A A . 170 GLY N    1 1 
        3  8160 1 1 170 GLY O    O   7.290 35.515  18.897 1.00 . A A . 170 GLY O    1 1 
        3  8161 1 1 171 GLN C    C   4.104 32.986  19.628 1.00 . A A . 171 GLN C    1 1 
        3  8162 1 1 171 GLN CA   C   5.276 33.874  20.065 1.00 . A A . 171 GLN CA   1 1 
        3  8163 1 1 171 GLN CB   C   5.402 33.981  21.598 1.00 . A A . 171 GLN CB   1 1 
        3  8164 1 1 171 GLN CD   C   4.177 34.395  23.790 1.00 . A A . 171 GLN CD   1 1 
        3  8165 1 1 171 GLN CG   C   4.125 34.514  22.273 1.00 . A A . 171 GLN CG   1 1 
        3  8166 1 1 171 GLN H    H   4.193 35.567  19.429 1.00 . A A . 171 GLN H    1 1 
        3  8167 1 1 171 GLN HA   H   6.185 33.410  19.678 1.00 . A A . 171 GLN HA   1 1 
        3  8168 1 1 171 GLN HB2  H   5.633 32.995  22.003 1.00 . A A . 171 GLN HB2  1 1 
        3  8169 1 1 171 GLN HB3  H   6.237 34.641  21.841 1.00 . A A . 171 GLN HB3  1 1 
        3  8170 1 1 171 GLN HE21 H   2.430 33.409  23.860 1.00 . A A . 171 GLN HE21 1 1 
        3  8171 1 1 171 GLN HE22 H   3.247 33.729  25.392 1.00 . A A . 171 GLN HE22 1 1 
        3  8172 1 1 171 GLN HG2  H   3.977 35.562  22.013 1.00 . A A . 171 GLN HG2  1 1 
        3  8173 1 1 171 GLN HG3  H   3.261 33.954  21.917 1.00 . A A . 171 GLN HG3  1 1 
        3  8174 1 1 171 GLN N    N   5.136 35.212  19.502 1.00 . A A . 171 GLN N    1 1 
        3  8175 1 1 171 GLN NE2  N   3.147 33.858  24.404 1.00 . A A . 171 GLN NE2  1 1 
        3  8176 1 1 171 GLN O    O   3.178 33.450  18.964 1.00 . A A . 171 GLN O    1 1 
        3  8177 1 1 171 GLN OE1  O   5.107 34.819  24.454 1.00 . A A . 171 GLN OE1  1 1 
        3  8178 1 1 172 GLU C    C   2.515 30.202  21.298 1.00 . A A . 172 GLU C    1 1 
        3  8179 1 1 172 GLU CA   C   2.987 30.809  19.974 1.00 . A A . 172 GLU CA   1 1 
        3  8180 1 1 172 GLU CB   C   3.495 29.752  18.977 1.00 . A A . 172 GLU CB   1 1 
        3  8181 1 1 172 GLU CD   C   5.550 28.385  18.412 1.00 . A A . 172 GLU CD   1 1 
        3  8182 1 1 172 GLU CG   C   4.638 28.886  19.537 1.00 . A A . 172 GLU CG   1 1 
        3  8183 1 1 172 GLU H    H   4.785 31.509  20.820 1.00 . A A . 172 GLU H    1 1 
        3  8184 1 1 172 GLU HA   H   2.122 31.296  19.524 1.00 . A A . 172 GLU HA   1 1 
        3  8185 1 1 172 GLU HB2  H   2.669 29.102  18.685 1.00 . A A . 172 GLU HB2  1 1 
        3  8186 1 1 172 GLU HB3  H   3.827 30.277  18.081 1.00 . A A . 172 GLU HB3  1 1 
        3  8187 1 1 172 GLU HG2  H   5.244 29.466  20.238 1.00 . A A . 172 GLU HG2  1 1 
        3  8188 1 1 172 GLU HG3  H   4.206 28.053  20.097 1.00 . A A . 172 GLU HG3  1 1 
        3  8189 1 1 172 GLU N    N   4.041 31.791  20.200 1.00 . A A . 172 GLU N    1 1 
        3  8190 1 1 172 GLU O    O   2.892 30.649  22.389 1.00 . A A . 172 GLU O    1 1 
        3  8191 1 1 172 GLU OE1  O   6.233 29.244  17.819 1.00 . A A . 172 GLU OE1  1 1 
        3  8192 1 1 172 GLU OE2  O   5.680 27.144  18.277 1.00 . A A . 172 GLU OE2  1 1 
        3  8193 1 1 173 ARG C    C   1.062 27.005  22.031 1.00 . A A . 173 ARG C    1 1 
        3  8194 1 1 173 ARG CA   C   1.054 28.499  22.330 1.00 . A A . 173 ARG CA   1 1 
        3  8195 1 1 173 ARG CB   C  -0.373 28.997  22.605 1.00 . A A . 173 ARG CB   1 1 
        3  8196 1 1 173 ARG CD   C  -2.061 29.182  24.442 1.00 . A A . 173 ARG CD   1 1 
        3  8197 1 1 173 ARG CG   C  -0.570 29.234  24.102 1.00 . A A . 173 ARG CG   1 1 
        3  8198 1 1 173 ARG CZ   C  -2.065 28.383  26.797 1.00 . A A . 173 ARG CZ   1 1 
        3  8199 1 1 173 ARG H    H   1.395 28.872  20.275 1.00 . A A . 173 ARG H    1 1 
        3  8200 1 1 173 ARG HA   H   1.698 28.658  23.196 1.00 . A A . 173 ARG HA   1 1 
        3  8201 1 1 173 ARG HB2  H  -0.568 29.932  22.077 1.00 . A A . 173 ARG HB2  1 1 
        3  8202 1 1 173 ARG HB3  H  -1.087 28.254  22.243 1.00 . A A . 173 ARG HB3  1 1 
        3  8203 1 1 173 ARG HD2  H  -2.577 29.981  23.905 1.00 . A A . 173 ARG HD2  1 1 
        3  8204 1 1 173 ARG HD3  H  -2.477 28.229  24.104 1.00 . A A . 173 ARG HD3  1 1 
        3  8205 1 1 173 ARG HE   H  -2.641 30.206  26.206 1.00 . A A . 173 ARG HE   1 1 
        3  8206 1 1 173 ARG HG2  H  -0.044 28.466  24.669 1.00 . A A . 173 ARG HG2  1 1 
        3  8207 1 1 173 ARG HG3  H  -0.155 30.208  24.369 1.00 . A A . 173 ARG HG3  1 1 
        3  8208 1 1 173 ARG HH11 H  -1.530 26.906  25.528 1.00 . A A . 173 ARG HH11 1 1 
        3  8209 1 1 173 ARG HH12 H  -1.500 26.469  27.171 1.00 . A A . 173 ARG HH12 1 1 
        3  8210 1 1 173 ARG HH21 H  -2.655 29.518  28.339 1.00 . A A . 173 ARG HH21 1 1 
        3  8211 1 1 173 ARG HH22 H  -2.137 27.898  28.724 1.00 . A A . 173 ARG HH22 1 1 
        3  8212 1 1 173 ARG N    N   1.607 29.234  21.198 1.00 . A A . 173 ARG N    1 1 
        3  8213 1 1 173 ARG NE   N  -2.277 29.325  25.892 1.00 . A A . 173 ARG NE   1 1 
        3  8214 1 1 173 ARG NH1  N  -1.609 27.200  26.493 1.00 . A A . 173 ARG NH1  1 1 
        3  8215 1 1 173 ARG NH2  N  -2.271 28.637  28.058 1.00 . A A . 173 ARG NH2  1 1 
        3  8216 1 1 173 ARG O    O   1.303 26.610  20.900 1.00 . A A . 173 ARG O    1 1 
        3  8217 1 1 174 LEU C    C  -0.311 24.206  24.023 1.00 . A A . 174 LEU C    1 1 
        3  8218 1 1 174 LEU CA   C   0.614 24.754  22.926 1.00 . A A . 174 LEU CA   1 1 
        3  8219 1 1 174 LEU CB   C   2.034 24.154  23.037 1.00 . A A . 174 LEU CB   1 1 
        3  8220 1 1 174 LEU CD1  C   3.025 23.781  20.727 1.00 . A A . 174 LEU CD1  1 1 
        3  8221 1 1 174 LEU CD2  C   3.252 22.039  22.465 1.00 . A A . 174 LEU CD2  1 1 
        3  8222 1 1 174 LEU CG   C   2.332 23.130  21.926 1.00 . A A . 174 LEU CG   1 1 
        3  8223 1 1 174 LEU H    H   0.419 26.607  23.903 1.00 . A A . 174 LEU H    1 1 
        3  8224 1 1 174 LEU HA   H   0.170 24.502  21.960 1.00 . A A . 174 LEU HA   1 1 
        3  8225 1 1 174 LEU HB2  H   2.788 24.942  22.994 1.00 . A A . 174 LEU HB2  1 1 
        3  8226 1 1 174 LEU HB3  H   2.137 23.683  24.016 1.00 . A A . 174 LEU HB3  1 1 
        3  8227 1 1 174 LEU HD11 H   2.373 24.526  20.277 1.00 . A A . 174 LEU HD11 1 1 
        3  8228 1 1 174 LEU HD12 H   3.951 24.268  21.034 1.00 . A A . 174 LEU HD12 1 1 
        3  8229 1 1 174 LEU HD13 H   3.246 23.036  19.965 1.00 . A A . 174 LEU HD13 1 1 
        3  8230 1 1 174 LEU HD21 H   2.762 21.535  23.299 1.00 . A A . 174 LEU HD21 1 1 
        3  8231 1 1 174 LEU HD22 H   4.190 22.477  22.803 1.00 . A A . 174 LEU HD22 1 1 
        3  8232 1 1 174 LEU HD23 H   3.447 21.308  21.681 1.00 . A A . 174 LEU HD23 1 1 
        3  8233 1 1 174 LEU HG   H   1.406 22.660  21.593 1.00 . A A . 174 LEU HG   1 1 
        3  8234 1 1 174 LEU N    N   0.713 26.204  23.031 1.00 . A A . 174 LEU N    1 1 
        3  8235 1 1 174 LEU O    O  -0.705 24.954  24.929 1.00 . A A . 174 LEU O    1 1 
        3  8236 1 1 175 GLU C    C  -0.439 21.886  26.219 1.00 . A A . 175 GLU C    1 1 
        3  8237 1 1 175 GLU CA   C  -1.327 22.176  24.997 1.00 . A A . 175 GLU CA   1 1 
        3  8238 1 1 175 GLU CB   C  -1.896 20.886  24.383 1.00 . A A . 175 GLU CB   1 1 
        3  8239 1 1 175 GLU CD   C  -2.398 18.955  25.989 1.00 . A A . 175 GLU CD   1 1 
        3  8240 1 1 175 GLU CG   C  -2.948 20.201  25.276 1.00 . A A . 175 GLU CG   1 1 
        3  8241 1 1 175 GLU H    H  -0.147 22.348  23.251 1.00 . A A . 175 GLU H    1 1 
        3  8242 1 1 175 GLU HA   H  -2.165 22.793  25.323 1.00 . A A . 175 GLU HA   1 1 
        3  8243 1 1 175 GLU HB2  H  -2.385 21.148  23.443 1.00 . A A . 175 GLU HB2  1 1 
        3  8244 1 1 175 GLU HB3  H  -1.079 20.203  24.147 1.00 . A A . 175 GLU HB3  1 1 
        3  8245 1 1 175 GLU HG2  H  -3.336 20.926  25.996 1.00 . A A . 175 GLU HG2  1 1 
        3  8246 1 1 175 GLU HG3  H  -3.791 19.899  24.651 1.00 . A A . 175 GLU HG3  1 1 
        3  8247 1 1 175 GLU N    N  -0.592 22.906  23.962 1.00 . A A . 175 GLU N    1 1 
        3  8248 1 1 175 GLU O    O   0.790 21.838  26.116 1.00 . A A . 175 GLU O    1 1 
        3  8249 1 1 175 GLU OE1  O  -1.873 18.063  25.305 1.00 . A A . 175 GLU OE1  1 1 
        3  8250 1 1 175 GLU OE2  O  -2.650 18.854  27.218 1.00 . A A . 175 GLU OE2  1 1 
        3  8251 1 1 176 HIS C    C  -1.332 20.572  29.506 1.00 . A A . 176 HIS C    1 1 
        3  8252 1 1 176 HIS CA   C  -0.411 21.456  28.658 1.00 . A A . 176 HIS CA   1 1 
        3  8253 1 1 176 HIS CB   C  -0.069 22.753  29.413 1.00 . A A . 176 HIS CB   1 1 
        3  8254 1 1 176 HIS CD2  C   2.239 23.644  28.752 1.00 . A A . 176 HIS CD2  1 1 
        3  8255 1 1 176 HIS CE1  C   3.417 22.869  30.449 1.00 . A A . 176 HIS CE1  1 1 
        3  8256 1 1 176 HIS CG   C   1.409 22.967  29.597 1.00 . A A . 176 HIS CG   1 1 
        3  8257 1 1 176 HIS H    H  -2.077 21.755  27.407 1.00 . A A . 176 HIS H    1 1 
        3  8258 1 1 176 HIS HA   H   0.502 20.895  28.456 1.00 . A A . 176 HIS HA   1 1 
        3  8259 1 1 176 HIS HB2  H  -0.488 23.616  28.894 1.00 . A A . 176 HIS HB2  1 1 
        3  8260 1 1 176 HIS HB3  H  -0.524 22.724  30.405 1.00 . A A . 176 HIS HB3  1 1 
        3  8261 1 1 176 HIS HD2  H   1.954 24.090  27.809 1.00 . A A . 176 HIS HD2  1 1 
        3  8262 1 1 176 HIS HE1  H   4.243 22.619  31.099 1.00 . A A . 176 HIS HE1  1 1 
        3  8263 1 1 176 HIS HE2  H   4.348 23.940  28.907 1.00 . A A . 176 HIS HE2  1 1 
        3  8264 1 1 176 HIS N    N  -1.065 21.783  27.392 1.00 . A A . 176 HIS N    1 1 
        3  8265 1 1 176 HIS ND1  N   2.157 22.490  30.672 1.00 . A A . 176 HIS ND1  1 1 
        3  8266 1 1 176 HIS NE2  N   3.499 23.578  29.309 1.00 . A A . 176 HIS NE2  1 1 
        3  8267 1 1 176 HIS O    O  -2.518 20.890  29.638 1.00 . A A . 176 HIS O    1 1 
        3  8268 1 1 177 HIS C    C  -1.821 19.369  32.434 1.00 . A A . 177 HIS C    1 1 
        3  8269 1 1 177 HIS CA   C  -1.391 18.677  31.125 1.00 . A A . 177 HIS CA   1 1 
        3  8270 1 1 177 HIS CB   C  -0.482 17.450  31.381 1.00 . A A . 177 HIS CB   1 1 
        3  8271 1 1 177 HIS CD2  C  -1.511 15.649  29.882 1.00 . A A . 177 HIS CD2  1 1 
        3  8272 1 1 177 HIS CE1  C   0.238 15.135  28.650 1.00 . A A . 177 HIS CE1  1 1 
        3  8273 1 1 177 HIS CG   C  -0.454 16.418  30.277 1.00 . A A . 177 HIS CG   1 1 
        3  8274 1 1 177 HIS H    H   0.266 19.492  30.076 1.00 . A A . 177 HIS H    1 1 
        3  8275 1 1 177 HIS HA   H  -2.322 18.342  30.671 1.00 . A A . 177 HIS HA   1 1 
        3  8276 1 1 177 HIS HB2  H   0.536 17.790  31.565 1.00 . A A . 177 HIS HB2  1 1 
        3  8277 1 1 177 HIS HB3  H  -0.827 16.944  32.282 1.00 . A A . 177 HIS HB3  1 1 
        3  8278 1 1 177 HIS HD2  H  -2.518 15.724  30.266 1.00 . A A . 177 HIS HD2  1 1 
        3  8279 1 1 177 HIS HE1  H   0.848 14.708  27.866 1.00 . A A . 177 HIS HE1  1 1 
        3  8280 1 1 177 HIS N    N  -0.731 19.574  30.166 1.00 . A A . 177 HIS N    1 1 
        3  8281 1 1 177 HIS ND1  N   0.670 16.051  29.528 1.00 . A A . 177 HIS ND1  1 1 
        3  8282 1 1 177 HIS NE2  N  -1.059 14.849  28.856 1.00 . A A . 177 HIS NE2  1 1 
        3  8283 1 1 177 HIS O    O  -1.232 20.429  32.773 1.00 . A A . 177 HIS O    1 1 
        4  8284 1 1   1 MET C    C -26.689 35.251   2.454 1.00 . A A .   1 MET C    1 1 
        4  8285 1 1   1 MET CA   C -26.631 34.962   3.965 1.00 . A A .   1 MET CA   1 1 
        4  8286 1 1   1 MET CB   C -27.504 35.985   4.722 1.00 . A A .   1 MET CB   1 1 
        4  8287 1 1   1 MET CE   C -30.579 35.094   6.738 1.00 . A A .   1 MET CE   1 1 
        4  8288 1 1   1 MET CG   C -27.896 35.483   6.107 1.00 . A A .   1 MET CG   1 1 
        4  8289 1 1   1 MET H1   H -24.756 34.098   4.207 1.00 . A A .   1 MET H1   1 1 
        4  8290 1 1   1 MET H2   H -25.251 34.878   5.541 1.00 . A A .   1 MET H2   1 1 
        4  8291 1 1   1 MET H3   H -24.729 35.743   4.243 1.00 . A A .   1 MET H3   1 1 
        4  8292 1 1   1 MET HA   H -27.097 33.986   4.100 1.00 . A A .   1 MET HA   1 1 
        4  8293 1 1   1 MET HB2  H -26.982 36.940   4.796 1.00 . A A .   1 MET HB2  1 1 
        4  8294 1 1   1 MET HB3  H -28.443 36.154   4.192 1.00 . A A .   1 MET HB3  1 1 
        4  8295 1 1   1 MET HE1  H -31.520 35.496   7.113 1.00 . A A .   1 MET HE1  1 1 
        4  8296 1 1   1 MET HE2  H -30.266 34.262   7.369 1.00 . A A .   1 MET HE2  1 1 
        4  8297 1 1   1 MET HE3  H -30.718 34.746   5.714 1.00 . A A .   1 MET HE3  1 1 
        4  8298 1 1   1 MET HG2  H -28.162 34.427   6.035 1.00 . A A .   1 MET HG2  1 1 
        4  8299 1 1   1 MET HG3  H -27.043 35.583   6.776 1.00 . A A .   1 MET HG3  1 1 
        4  8300 1 1   1 MET N    N -25.247 34.921   4.522 1.00 . A A .   1 MET N    1 1 
        4  8301 1 1   1 MET O    O -27.692 35.782   2.000 1.00 . A A .   1 MET O    1 1 
        4  8302 1 1   1 MET SD   S -29.311 36.388   6.794 1.00 . A A .   1 MET SD   1 1 
        4  8303 1 1   2 SER C    C -25.531 36.421  -0.164 1.00 . A A .   2 SER C    1 1 
        4  8304 1 1   2 SER CA   C -25.752 34.937   0.172 1.00 . A A .   2 SER CA   1 1 
        4  8305 1 1   2 SER CB   C -27.017 34.407  -0.521 1.00 . A A .   2 SER CB   1 1 
        4  8306 1 1   2 SER H    H -25.049 34.120   2.006 1.00 . A A .   2 SER H    1 1 
        4  8307 1 1   2 SER HA   H -24.910 34.380  -0.240 1.00 . A A .   2 SER HA   1 1 
        4  8308 1 1   2 SER HB2  H -27.307 33.457  -0.073 1.00 . A A .   2 SER HB2  1 1 
        4  8309 1 1   2 SER HB3  H -27.838 35.117  -0.400 1.00 . A A .   2 SER HB3  1 1 
        4  8310 1 1   2 SER HG   H -27.612 34.131  -2.349 1.00 . A A .   2 SER HG   1 1 
        4  8311 1 1   2 SER N    N -25.796 34.678   1.630 1.00 . A A .   2 SER N    1 1 
        4  8312 1 1   2 SER O    O -26.462 37.223  -0.151 1.00 . A A .   2 SER O    1 1 
        4  8313 1 1   2 SER OG   O -26.769 34.191  -1.892 1.00 . A A .   2 SER OG   1 1 
        4  8314 1 1   3 MET C    C -23.044 38.269  -1.964 1.00 . A A .   3 MET C    1 1 
        4  8315 1 1   3 MET CA   C -23.915 38.198  -0.709 1.00 . A A .   3 MET CA   1 1 
        4  8316 1 1   3 MET CB   C -23.200 38.827   0.501 1.00 . A A .   3 MET CB   1 1 
        4  8317 1 1   3 MET CE   C -23.548 41.819   3.084 1.00 . A A .   3 MET CE   1 1 
        4  8318 1 1   3 MET CG   C -23.686 40.244   0.816 1.00 . A A .   3 MET CG   1 1 
        4  8319 1 1   3 MET H    H -23.547 36.120  -0.477 1.00 . A A .   3 MET H    1 1 
        4  8320 1 1   3 MET HA   H -24.824 38.761  -0.917 1.00 . A A .   3 MET HA   1 1 
        4  8321 1 1   3 MET HB2  H -23.343 38.205   1.386 1.00 . A A .   3 MET HB2  1 1 
        4  8322 1 1   3 MET HB3  H -22.128 38.875   0.307 1.00 . A A .   3 MET HB3  1 1 
        4  8323 1 1   3 MET HE1  H -23.876 42.035   4.100 1.00 . A A .   3 MET HE1  1 1 
        4  8324 1 1   3 MET HE2  H -23.737 42.683   2.448 1.00 . A A .   3 MET HE2  1 1 
        4  8325 1 1   3 MET HE3  H -22.479 41.599   3.093 1.00 . A A .   3 MET HE3  1 1 
        4  8326 1 1   3 MET HG2  H -22.826 40.913   0.770 1.00 . A A .   3 MET HG2  1 1 
        4  8327 1 1   3 MET HG3  H -24.404 40.575   0.066 1.00 . A A .   3 MET HG3  1 1 
        4  8328 1 1   3 MET N    N -24.280 36.810  -0.405 1.00 . A A .   3 MET N    1 1 
        4  8329 1 1   3 MET O    O -22.519 37.252  -2.406 1.00 . A A .   3 MET O    1 1 
        4  8330 1 1   3 MET SD   S -24.463 40.391   2.447 1.00 . A A .   3 MET SD   1 1 
        4  8331 1 1   4 ALA C    C -20.533 39.337  -3.428 1.00 . A A .   4 ALA C    1 1 
        4  8332 1 1   4 ALA CA   C -22.003 39.707  -3.672 1.00 . A A .   4 ALA CA   1 1 
        4  8333 1 1   4 ALA CB   C -22.132 41.178  -4.089 1.00 . A A .   4 ALA CB   1 1 
        4  8334 1 1   4 ALA H    H -23.266 40.275  -2.048 1.00 . A A .   4 ALA H    1 1 
        4  8335 1 1   4 ALA HA   H -22.362 39.074  -4.486 1.00 . A A .   4 ALA HA   1 1 
        4  8336 1 1   4 ALA HB1  H -23.085 41.339  -4.592 1.00 . A A .   4 ALA HB1  1 1 
        4  8337 1 1   4 ALA HB2  H -21.323 41.427  -4.778 1.00 . A A .   4 ALA HB2  1 1 
        4  8338 1 1   4 ALA HB3  H -22.061 41.830  -3.217 1.00 . A A .   4 ALA HB3  1 1 
        4  8339 1 1   4 ALA N    N -22.836 39.480  -2.489 1.00 . A A .   4 ALA N    1 1 
        4  8340 1 1   4 ALA O    O -20.065 38.319  -3.919 1.00 . A A .   4 ALA O    1 1 
        4  8341 1 1   5 MET C    C -18.294 38.440  -1.470 1.00 . A A .   5 MET C    1 1 
        4  8342 1 1   5 MET CA   C -18.462 39.792  -2.174 1.00 . A A .   5 MET CA   1 1 
        4  8343 1 1   5 MET CB   C -17.919 40.898  -1.255 1.00 . A A .   5 MET CB   1 1 
        4  8344 1 1   5 MET CE   C -14.342 43.026  -1.596 1.00 . A A .   5 MET CE   1 1 
        4  8345 1 1   5 MET CG   C -16.712 41.613  -1.859 1.00 . A A .   5 MET CG   1 1 
        4  8346 1 1   5 MET H    H -20.293 40.893  -2.155 1.00 . A A .   5 MET H    1 1 
        4  8347 1 1   5 MET HA   H -17.867 39.752  -3.091 1.00 . A A .   5 MET HA   1 1 
        4  8348 1 1   5 MET HB2  H -18.692 41.635  -1.033 1.00 . A A .   5 MET HB2  1 1 
        4  8349 1 1   5 MET HB3  H -17.608 40.451  -0.309 1.00 . A A .   5 MET HB3  1 1 
        4  8350 1 1   5 MET HE1  H -13.611 43.510  -0.948 1.00 . A A .   5 MET HE1  1 1 
        4  8351 1 1   5 MET HE2  H -13.870 42.178  -2.095 1.00 . A A .   5 MET HE2  1 1 
        4  8352 1 1   5 MET HE3  H -14.701 43.737  -2.338 1.00 . A A .   5 MET HE3  1 1 
        4  8353 1 1   5 MET HG2  H -16.073 40.886  -2.364 1.00 . A A .   5 MET HG2  1 1 
        4  8354 1 1   5 MET HG3  H -17.055 42.345  -2.591 1.00 . A A .   5 MET HG3  1 1 
        4  8355 1 1   5 MET N    N -19.856 40.074  -2.542 1.00 . A A .   5 MET N    1 1 
        4  8356 1 1   5 MET O    O -17.308 37.753  -1.707 1.00 . A A .   5 MET O    1 1 
        4  8357 1 1   5 MET SD   S -15.737 42.460  -0.593 1.00 . A A .   5 MET SD   1 1 
        4  8358 1 1   6 SER C    C -19.153 35.513  -1.144 1.00 . A A .   6 SER C    1 1 
        4  8359 1 1   6 SER CA   C -19.365 36.645  -0.141 1.00 . A A .   6 SER CA   1 1 
        4  8360 1 1   6 SER CB   C -20.714 36.364   0.522 1.00 . A A .   6 SER CB   1 1 
        4  8361 1 1   6 SER H    H -20.154 38.555  -0.693 1.00 . A A .   6 SER H    1 1 
        4  8362 1 1   6 SER HA   H -18.573 36.593   0.610 1.00 . A A .   6 SER HA   1 1 
        4  8363 1 1   6 SER HB2  H -21.500 36.669  -0.164 1.00 . A A .   6 SER HB2  1 1 
        4  8364 1 1   6 SER HB3  H -20.820 35.294   0.699 1.00 . A A .   6 SER HB3  1 1 
        4  8365 1 1   6 SER HG   H -20.311 36.606   2.409 1.00 . A A .   6 SER HG   1 1 
        4  8366 1 1   6 SER N    N -19.340 37.973  -0.772 1.00 . A A .   6 SER N    1 1 
        4  8367 1 1   6 SER O    O -18.759 34.419  -0.742 1.00 . A A .   6 SER O    1 1 
        4  8368 1 1   6 SER OG   O -20.883 37.037   1.748 1.00 . A A .   6 SER OG   1 1 
        4  8369 1 1   7 GLN C    C -17.704 34.385  -3.520 1.00 . A A .   7 GLN C    1 1 
        4  8370 1 1   7 GLN CA   C -19.184 34.773  -3.486 1.00 . A A .   7 GLN CA   1 1 
        4  8371 1 1   7 GLN CB   C -19.607 35.336  -4.849 1.00 . A A .   7 GLN CB   1 1 
        4  8372 1 1   7 GLN CD   C -21.273 33.826  -6.038 1.00 . A A .   7 GLN CD   1 1 
        4  8373 1 1   7 GLN CG   C -19.807 34.222  -5.888 1.00 . A A .   7 GLN CG   1 1 
        4  8374 1 1   7 GLN H    H -19.804 36.647  -2.709 1.00 . A A .   7 GLN H    1 1 
        4  8375 1 1   7 GLN HA   H -19.757 33.868  -3.291 1.00 . A A .   7 GLN HA   1 1 
        4  8376 1 1   7 GLN HB2  H -20.536 35.898  -4.750 1.00 . A A .   7 GLN HB2  1 1 
        4  8377 1 1   7 GLN HB3  H -18.834 36.021  -5.204 1.00 . A A .   7 GLN HB3  1 1 
        4  8378 1 1   7 GLN HE21 H -21.216 34.165  -8.010 1.00 . A A .   7 GLN HE21 1 1 
        4  8379 1 1   7 GLN HE22 H -22.770 33.667  -7.333 1.00 . A A .   7 GLN HE22 1 1 
        4  8380 1 1   7 GLN HG2  H -19.438 34.584  -6.848 1.00 . A A .   7 GLN HG2  1 1 
        4  8381 1 1   7 GLN HG3  H -19.226 33.335  -5.637 1.00 . A A .   7 GLN HG3  1 1 
        4  8382 1 1   7 GLN N    N -19.476 35.731  -2.426 1.00 . A A .   7 GLN N    1 1 
        4  8383 1 1   7 GLN NE2  N -21.812 33.932  -7.233 1.00 . A A .   7 GLN NE2  1 1 
        4  8384 1 1   7 GLN O    O -17.438 33.200  -3.612 1.00 . A A .   7 GLN O    1 1 
        4  8385 1 1   7 GLN OE1  O -21.972 33.452  -5.101 1.00 . A A .   7 GLN OE1  1 1 
        4  8386 1 1   8 SER C    C -14.969 34.070  -1.988 1.00 . A A .   8 SER C    1 1 
        4  8387 1 1   8 SER CA   C -15.358 35.045  -3.102 1.00 . A A .   8 SER CA   1 1 
        4  8388 1 1   8 SER CB   C -14.630 36.382  -2.909 1.00 . A A .   8 SER CB   1 1 
        4  8389 1 1   8 SER H    H -17.115 36.220  -2.880 1.00 . A A .   8 SER H    1 1 
        4  8390 1 1   8 SER HA   H -15.045 34.607  -4.052 1.00 . A A .   8 SER HA   1 1 
        4  8391 1 1   8 SER HB2  H -15.294 37.215  -3.137 1.00 . A A .   8 SER HB2  1 1 
        4  8392 1 1   8 SER HB3  H -14.296 36.485  -1.875 1.00 . A A .   8 SER HB3  1 1 
        4  8393 1 1   8 SER HG   H -13.016 37.221  -3.641 1.00 . A A .   8 SER HG   1 1 
        4  8394 1 1   8 SER N    N -16.799 35.297  -3.153 1.00 . A A .   8 SER N    1 1 
        4  8395 1 1   8 SER O    O -14.277 33.086  -2.225 1.00 . A A .   8 SER O    1 1 
        4  8396 1 1   8 SER OG   O -13.546 36.435  -3.805 1.00 . A A .   8 SER OG   1 1 
        4  8397 1 1   9 ASN C    C -16.037 31.947   0.157 1.00 . A A .   9 ASN C    1 1 
        4  8398 1 1   9 ASN CA   C -15.316 33.287   0.310 1.00 . A A .   9 ASN CA   1 1 
        4  8399 1 1   9 ASN CB   C -15.776 33.975   1.586 1.00 . A A .   9 ASN CB   1 1 
        4  8400 1 1   9 ASN CG   C -15.123 33.383   2.825 1.00 . A A .   9 ASN CG   1 1 
        4  8401 1 1   9 ASN H    H -16.203 34.977  -0.661 1.00 . A A .   9 ASN H    1 1 
        4  8402 1 1   9 ASN HA   H -14.244 33.102   0.383 1.00 . A A .   9 ASN HA   1 1 
        4  8403 1 1   9 ASN HB2  H -15.511 35.026   1.531 1.00 . A A .   9 ASN HB2  1 1 
        4  8404 1 1   9 ASN HB3  H -16.860 33.927   1.667 1.00 . A A .   9 ASN HB3  1 1 
        4  8405 1 1   9 ASN HD21 H -16.360 31.802   2.825 1.00 . A A .   9 ASN HD21 1 1 
        4  8406 1 1   9 ASN HD22 H -15.097 31.868   4.066 1.00 . A A .   9 ASN HD22 1 1 
        4  8407 1 1   9 ASN N    N -15.583 34.194  -0.807 1.00 . A A .   9 ASN N    1 1 
        4  8408 1 1   9 ASN ND2  N -15.601 32.252   3.290 1.00 . A A .   9 ASN ND2  1 1 
        4  8409 1 1   9 ASN O    O -15.523 30.887   0.520 1.00 . A A .   9 ASN O    1 1 
        4  8410 1 1   9 ASN OD1  O -14.033 33.738   3.237 1.00 . A A .   9 ASN OD1  1 1 
        4  8411 1 1  10 ARG C    C -17.464 29.965  -1.676 1.00 . A A .  10 ARG C    1 1 
        4  8412 1 1  10 ARG CA   C -18.076 30.783  -0.546 1.00 . A A .  10 ARG CA   1 1 
        4  8413 1 1  10 ARG CB   C -19.518 31.161  -0.870 1.00 . A A .  10 ARG CB   1 1 
        4  8414 1 1  10 ARG CD   C -21.733 30.100  -0.334 1.00 . A A .  10 ARG CD   1 1 
        4  8415 1 1  10 ARG CG   C -20.382 29.901  -1.025 1.00 . A A .  10 ARG CG   1 1 
        4  8416 1 1  10 ARG CZ   C -23.308 29.173  -2.010 1.00 . A A .  10 ARG CZ   1 1 
        4  8417 1 1  10 ARG H    H -17.696 32.903  -0.496 1.00 . A A .  10 ARG H    1 1 
        4  8418 1 1  10 ARG HA   H -18.053 30.156   0.346 1.00 . A A .  10 ARG HA   1 1 
        4  8419 1 1  10 ARG HB2  H -19.904 31.795  -0.070 1.00 . A A .  10 ARG HB2  1 1 
        4  8420 1 1  10 ARG HB3  H -19.543 31.729  -1.803 1.00 . A A .  10 ARG HB3  1 1 
        4  8421 1 1  10 ARG HD2  H -21.585 29.978   0.742 1.00 . A A .  10 ARG HD2  1 1 
        4  8422 1 1  10 ARG HD3  H -22.087 31.117  -0.514 1.00 . A A .  10 ARG HD3  1 1 
        4  8423 1 1  10 ARG HE   H -22.961 28.372  -0.206 1.00 . A A .  10 ARG HE   1 1 
        4  8424 1 1  10 ARG HG2  H -20.507 29.702  -2.090 1.00 . A A .  10 ARG HG2  1 1 
        4  8425 1 1  10 ARG HG3  H -19.899 29.029  -0.582 1.00 . A A .  10 ARG HG3  1 1 
        4  8426 1 1  10 ARG HH11 H -22.294 30.759  -2.681 1.00 . A A .  10 ARG HH11 1 1 
        4  8427 1 1  10 ARG HH12 H -23.390 30.083  -3.821 1.00 . A A .  10 ARG HH12 1 1 
        4  8428 1 1  10 ARG HH21 H -24.386 27.515  -1.712 1.00 . A A .  10 ARG HH21 1 1 
        4  8429 1 1  10 ARG HH22 H -24.561 28.278  -3.269 1.00 . A A .  10 ARG HH22 1 1 
        4  8430 1 1  10 ARG N    N -17.300 31.991  -0.276 1.00 . A A .  10 ARG N    1 1 
        4  8431 1 1  10 ARG NE   N -22.739 29.139  -0.816 1.00 . A A .  10 ARG NE   1 1 
        4  8432 1 1  10 ARG NH1  N -23.031 30.100  -2.885 1.00 . A A .  10 ARG NH1  1 1 
        4  8433 1 1  10 ARG NH2  N -24.193 28.274  -2.336 1.00 . A A .  10 ARG NH2  1 1 
        4  8434 1 1  10 ARG O    O -17.467 28.748  -1.578 1.00 . A A .  10 ARG O    1 1 
        4  8435 1 1  11 GLU C    C -14.920 29.446  -3.380 1.00 . A A .  11 GLU C    1 1 
        4  8436 1 1  11 GLU CA   C -16.295 29.926  -3.825 1.00 . A A .  11 GLU CA   1 1 
        4  8437 1 1  11 GLU CB   C -16.178 30.852  -5.036 1.00 . A A .  11 GLU CB   1 1 
        4  8438 1 1  11 GLU CD   C -15.488 31.099  -7.449 1.00 . A A .  11 GLU CD   1 1 
        4  8439 1 1  11 GLU CG   C -15.348 30.251  -6.176 1.00 . A A .  11 GLU CG   1 1 
        4  8440 1 1  11 GLU H    H -17.052 31.614  -2.791 1.00 . A A .  11 GLU H    1 1 
        4  8441 1 1  11 GLU HA   H -16.856 29.043  -4.133 1.00 . A A .  11 GLU HA   1 1 
        4  8442 1 1  11 GLU HB2  H -17.187 31.061  -5.397 1.00 . A A .  11 GLU HB2  1 1 
        4  8443 1 1  11 GLU HB3  H -15.701 31.780  -4.723 1.00 . A A .  11 GLU HB3  1 1 
        4  8444 1 1  11 GLU HG2  H -14.299 30.223  -5.872 1.00 . A A .  11 GLU HG2  1 1 
        4  8445 1 1  11 GLU HG3  H -15.681 29.224  -6.353 1.00 . A A .  11 GLU HG3  1 1 
        4  8446 1 1  11 GLU N    N -17.009 30.601  -2.744 1.00 . A A .  11 GLU N    1 1 
        4  8447 1 1  11 GLU O    O -14.611 28.303  -3.652 1.00 . A A .  11 GLU O    1 1 
        4  8448 1 1  11 GLU OE1  O -15.326 32.339  -7.323 1.00 . A A .  11 GLU OE1  1 1 
        4  8449 1 1  11 GLU OE2  O -16.088 30.588  -8.413 1.00 . A A .  11 GLU OE2  1 1 
        4  8450 1 1  12 LEU C    C -12.969 28.343  -1.302 1.00 . A A .  12 LEU C    1 1 
        4  8451 1 1  12 LEU CA   C -12.927 29.724  -1.976 1.00 . A A .  12 LEU CA   1 1 
        4  8452 1 1  12 LEU CB   C -12.431 30.818  -1.016 1.00 . A A .  12 LEU CB   1 1 
        4  8453 1 1  12 LEU CD1  C -10.032 30.102  -1.023 1.00 . A A .  12 LEU CD1  1 1 
        4  8454 1 1  12 LEU CD2  C -10.996 31.440   0.931 1.00 . A A .  12 LEU CD2  1 1 
        4  8455 1 1  12 LEU CG   C -11.252 30.389  -0.147 1.00 . A A .  12 LEU CG   1 1 
        4  8456 1 1  12 LEU H    H -14.574 31.062  -2.206 1.00 . A A .  12 LEU H    1 1 
        4  8457 1 1  12 LEU HA   H -12.244 29.654  -2.825 1.00 . A A .  12 LEU HA   1 1 
        4  8458 1 1  12 LEU HB2  H -12.148 31.698  -1.597 1.00 . A A .  12 LEU HB2  1 1 
        4  8459 1 1  12 LEU HB3  H -13.237 31.105  -0.348 1.00 . A A .  12 LEU HB3  1 1 
        4  8460 1 1  12 LEU HD11 H  -9.929 30.857  -1.802 1.00 . A A .  12 LEU HD11 1 1 
        4  8461 1 1  12 LEU HD12 H  -9.136 30.084  -0.416 1.00 . A A .  12 LEU HD12 1 1 
        4  8462 1 1  12 LEU HD13 H -10.132 29.123  -1.491 1.00 . A A .  12 LEU HD13 1 1 
        4  8463 1 1  12 LEU HD21 H -11.753 31.355   1.709 1.00 . A A .  12 LEU HD21 1 1 
        4  8464 1 1  12 LEU HD22 H -10.016 31.285   1.382 1.00 . A A .  12 LEU HD22 1 1 
        4  8465 1 1  12 LEU HD23 H -11.060 32.435   0.496 1.00 . A A .  12 LEU HD23 1 1 
        4  8466 1 1  12 LEU HG   H -11.526 29.486   0.388 1.00 . A A .  12 LEU HG   1 1 
        4  8467 1 1  12 LEU N    N -14.244 30.140  -2.462 1.00 . A A .  12 LEU N    1 1 
        4  8468 1 1  12 LEU O    O -12.175 27.450  -1.595 1.00 . A A .  12 LEU O    1 1 
        4  8469 1 1  13 VAL C    C -14.603 25.812  -0.583 1.00 . A A .  13 VAL C    1 1 
        4  8470 1 1  13 VAL CA   C -14.066 26.898   0.351 1.00 . A A .  13 VAL CA   1 1 
        4  8471 1 1  13 VAL CB   C -14.965 27.073   1.588 1.00 . A A .  13 VAL CB   1 1 
        4  8472 1 1  13 VAL CG1  C -16.372 27.555   1.232 1.00 . A A .  13 VAL CG1  1 1 
        4  8473 1 1  13 VAL CG2  C -15.096 25.770   2.385 1.00 . A A .  13 VAL CG2  1 1 
        4  8474 1 1  13 VAL H    H -14.518 28.951  -0.170 1.00 . A A .  13 VAL H    1 1 
        4  8475 1 1  13 VAL HA   H -13.084 26.567   0.691 1.00 . A A .  13 VAL HA   1 1 
        4  8476 1 1  13 VAL HB   H -14.512 27.825   2.234 1.00 . A A .  13 VAL HB   1 1 
        4  8477 1 1  13 VAL HG11 H -16.866 27.965   2.108 1.00 . A A .  13 VAL HG11 1 1 
        4  8478 1 1  13 VAL HG12 H -16.309 28.339   0.488 1.00 . A A .  13 VAL HG12 1 1 
        4  8479 1 1  13 VAL HG13 H -16.944 26.728   0.819 1.00 . A A .  13 VAL HG13 1 1 
        4  8480 1 1  13 VAL HG21 H -14.103 25.417   2.665 1.00 . A A .  13 VAL HG21 1 1 
        4  8481 1 1  13 VAL HG22 H -15.695 25.932   3.278 1.00 . A A .  13 VAL HG22 1 1 
        4  8482 1 1  13 VAL HG23 H -15.578 25.008   1.775 1.00 . A A .  13 VAL HG23 1 1 
        4  8483 1 1  13 VAL N    N -13.894 28.175  -0.355 1.00 . A A .  13 VAL N    1 1 
        4  8484 1 1  13 VAL O    O -14.207 24.653  -0.465 1.00 . A A .  13 VAL O    1 1 
        4  8485 1 1  14 VAL C    C -15.123 24.811  -3.493 1.00 . A A .  14 VAL C    1 1 
        4  8486 1 1  14 VAL CA   C -16.137 25.232  -2.429 1.00 . A A .  14 VAL CA   1 1 
        4  8487 1 1  14 VAL CB   C -17.397 25.833  -3.084 1.00 . A A .  14 VAL CB   1 1 
        4  8488 1 1  14 VAL CG1  C -17.969 24.918  -4.175 1.00 . A A .  14 VAL CG1  1 1 
        4  8489 1 1  14 VAL CG2  C -18.524 26.060  -2.057 1.00 . A A .  14 VAL CG2  1 1 
        4  8490 1 1  14 VAL H    H -15.787 27.148  -1.545 1.00 . A A .  14 VAL H    1 1 
        4  8491 1 1  14 VAL HA   H -16.429 24.327  -1.899 1.00 . A A .  14 VAL HA   1 1 
        4  8492 1 1  14 VAL HB   H -17.137 26.790  -3.535 1.00 . A A .  14 VAL HB   1 1 
        4  8493 1 1  14 VAL HG11 H -18.984 25.213  -4.434 1.00 . A A .  14 VAL HG11 1 1 
        4  8494 1 1  14 VAL HG12 H -17.351 24.997  -5.071 1.00 . A A .  14 VAL HG12 1 1 
        4  8495 1 1  14 VAL HG13 H -17.959 23.883  -3.833 1.00 . A A .  14 VAL HG13 1 1 
        4  8496 1 1  14 VAL HG21 H -19.149 25.176  -1.953 1.00 . A A .  14 VAL HG21 1 1 
        4  8497 1 1  14 VAL HG22 H -19.127 26.905  -2.390 1.00 . A A .  14 VAL HG22 1 1 
        4  8498 1 1  14 VAL HG23 H -18.108 26.307  -1.084 1.00 . A A .  14 VAL HG23 1 1 
        4  8499 1 1  14 VAL N    N -15.544 26.167  -1.466 1.00 . A A .  14 VAL N    1 1 
        4  8500 1 1  14 VAL O    O -15.146 23.651  -3.885 1.00 . A A .  14 VAL O    1 1 
        4  8501 1 1  15 ASP C    C -12.096 24.442  -4.254 1.00 . A A .  15 ASP C    1 1 
        4  8502 1 1  15 ASP CA   C -13.120 25.410  -4.830 1.00 . A A .  15 ASP CA   1 1 
        4  8503 1 1  15 ASP CB   C -12.425 26.713  -5.257 1.00 . A A .  15 ASP CB   1 1 
        4  8504 1 1  15 ASP CG   C -11.148 26.420  -6.071 1.00 . A A .  15 ASP CG   1 1 
        4  8505 1 1  15 ASP H    H -14.182 26.603  -3.447 1.00 . A A .  15 ASP H    1 1 
        4  8506 1 1  15 ASP HA   H -13.564 24.958  -5.716 1.00 . A A .  15 ASP HA   1 1 
        4  8507 1 1  15 ASP HB2  H -13.122 27.322  -5.837 1.00 . A A .  15 ASP HB2  1 1 
        4  8508 1 1  15 ASP HB3  H -12.152 27.282  -4.364 1.00 . A A .  15 ASP HB3  1 1 
        4  8509 1 1  15 ASP N    N -14.166 25.668  -3.843 1.00 . A A .  15 ASP N    1 1 
        4  8510 1 1  15 ASP O    O -11.968 23.338  -4.773 1.00 . A A .  15 ASP O    1 1 
        4  8511 1 1  15 ASP OD1  O -10.107 26.173  -5.423 1.00 . A A .  15 ASP OD1  1 1 
        4  8512 1 1  15 ASP OD2  O -11.181 26.332  -7.319 1.00 . A A .  15 ASP OD2  1 1 
        4  8513 1 1  16 PHE C    C -11.115 22.440  -2.175 1.00 . A A .  16 PHE C    1 1 
        4  8514 1 1  16 PHE CA   C -10.573 23.852  -2.449 1.00 . A A .  16 PHE CA   1 1 
        4  8515 1 1  16 PHE CB   C -10.057 24.487  -1.152 1.00 . A A .  16 PHE CB   1 1 
        4  8516 1 1  16 PHE CD1  C  -7.906 23.130  -1.241 1.00 . A A .  16 PHE CD1  1 1 
        4  8517 1 1  16 PHE CD2  C  -8.989 23.471   0.910 1.00 . A A .  16 PHE CD2  1 1 
        4  8518 1 1  16 PHE CE1  C  -6.916 22.348  -0.621 1.00 . A A .  16 PHE CE1  1 1 
        4  8519 1 1  16 PHE CE2  C  -7.963 22.738   1.534 1.00 . A A .  16 PHE CE2  1 1 
        4  8520 1 1  16 PHE CG   C  -8.957 23.684  -0.480 1.00 . A A .  16 PHE CG   1 1 
        4  8521 1 1  16 PHE CZ   C  -6.937 22.162   0.768 1.00 . A A .  16 PHE CZ   1 1 
        4  8522 1 1  16 PHE H    H -11.748 25.639  -2.655 1.00 . A A .  16 PHE H    1 1 
        4  8523 1 1  16 PHE HA   H  -9.753 23.772  -3.164 1.00 . A A .  16 PHE HA   1 1 
        4  8524 1 1  16 PHE HB2  H  -9.678 25.488  -1.364 1.00 . A A .  16 PHE HB2  1 1 
        4  8525 1 1  16 PHE HB3  H -10.899 24.590  -0.463 1.00 . A A .  16 PHE HB3  1 1 
        4  8526 1 1  16 PHE HD1  H  -7.857 23.288  -2.307 1.00 . A A .  16 PHE HD1  1 1 
        4  8527 1 1  16 PHE HD2  H  -9.788 23.887   1.503 1.00 . A A .  16 PHE HD2  1 1 
        4  8528 1 1  16 PHE HE1  H  -6.116 21.903  -1.198 1.00 . A A .  16 PHE HE1  1 1 
        4  8529 1 1  16 PHE HE2  H  -7.970 22.593   2.603 1.00 . A A .  16 PHE HE2  1 1 
        4  8530 1 1  16 PHE HZ   H  -6.157 21.575   1.236 1.00 . A A .  16 PHE HZ   1 1 
        4  8531 1 1  16 PHE N    N -11.586 24.717  -3.048 1.00 . A A .  16 PHE N    1 1 
        4  8532 1 1  16 PHE O    O -10.493 21.428  -2.513 1.00 . A A .  16 PHE O    1 1 
        4  8533 1 1  17 LEU C    C -13.403 20.389  -2.844 1.00 . A A .  17 LEU C    1 1 
        4  8534 1 1  17 LEU CA   C -13.075 21.099  -1.526 1.00 . A A .  17 LEU CA   1 1 
        4  8535 1 1  17 LEU CB   C -14.358 21.335  -0.710 1.00 . A A .  17 LEU CB   1 1 
        4  8536 1 1  17 LEU CD1  C -15.365 21.884   1.527 1.00 . A A .  17 LEU CD1  1 1 
        4  8537 1 1  17 LEU CD2  C -13.761 20.032   1.370 1.00 . A A .  17 LEU CD2  1 1 
        4  8538 1 1  17 LEU CG   C -14.109 21.411   0.802 1.00 . A A .  17 LEU CG   1 1 
        4  8539 1 1  17 LEU H    H -12.864 23.239  -1.561 1.00 . A A .  17 LEU H    1 1 
        4  8540 1 1  17 LEU HA   H -12.413 20.426  -0.993 1.00 . A A .  17 LEU HA   1 1 
        4  8541 1 1  17 LEU HB2  H -14.829 22.256  -1.053 1.00 . A A .  17 LEU HB2  1 1 
        4  8542 1 1  17 LEU HB3  H -15.056 20.520  -0.899 1.00 . A A .  17 LEU HB3  1 1 
        4  8543 1 1  17 LEU HD11 H -15.637 22.865   1.143 1.00 . A A .  17 LEU HD11 1 1 
        4  8544 1 1  17 LEU HD12 H -15.165 21.960   2.594 1.00 . A A .  17 LEU HD12 1 1 
        4  8545 1 1  17 LEU HD13 H -16.187 21.192   1.349 1.00 . A A .  17 LEU HD13 1 1 
        4  8546 1 1  17 LEU HD21 H -14.629 19.381   1.296 1.00 . A A .  17 LEU HD21 1 1 
        4  8547 1 1  17 LEU HD22 H -12.938 19.575   0.825 1.00 . A A .  17 LEU HD22 1 1 
        4  8548 1 1  17 LEU HD23 H -13.458 20.124   2.410 1.00 . A A .  17 LEU HD23 1 1 
        4  8549 1 1  17 LEU HG   H -13.310 22.121   1.008 1.00 . A A .  17 LEU HG   1 1 
        4  8550 1 1  17 LEU N    N -12.366 22.366  -1.706 1.00 . A A .  17 LEU N    1 1 
        4  8551 1 1  17 LEU O    O -13.357 19.157  -2.890 1.00 . A A .  17 LEU O    1 1 
        4  8552 1 1  18 SER C    C -12.740 20.114  -5.951 1.00 . A A .  18 SER C    1 1 
        4  8553 1 1  18 SER CA   C -14.003 20.605  -5.234 1.00 . A A .  18 SER CA   1 1 
        4  8554 1 1  18 SER CB   C -14.710 21.685  -6.063 1.00 . A A .  18 SER CB   1 1 
        4  8555 1 1  18 SER H    H -13.649 22.152  -3.807 1.00 . A A .  18 SER H    1 1 
        4  8556 1 1  18 SER HA   H -14.679 19.759  -5.133 1.00 . A A .  18 SER HA   1 1 
        4  8557 1 1  18 SER HB2  H -15.659 21.929  -5.584 1.00 . A A .  18 SER HB2  1 1 
        4  8558 1 1  18 SER HB3  H -14.095 22.586  -6.103 1.00 . A A .  18 SER HB3  1 1 
        4  8559 1 1  18 SER HG   H -15.195 22.013  -7.906 1.00 . A A .  18 SER HG   1 1 
        4  8560 1 1  18 SER N    N -13.711 21.140  -3.900 1.00 . A A .  18 SER N    1 1 
        4  8561 1 1  18 SER O    O -12.740 19.019  -6.521 1.00 . A A .  18 SER O    1 1 
        4  8562 1 1  18 SER OG   O -14.989 21.237  -7.372 1.00 . A A .  18 SER OG   1 1 
        4  8563 1 1  19 TYR C    C  -9.768 19.138  -5.666 1.00 . A A .  19 TYR C    1 1 
        4  8564 1 1  19 TYR CA   C -10.319 20.415  -6.293 1.00 . A A .  19 TYR CA   1 1 
        4  8565 1 1  19 TYR CB   C  -9.317 21.571  -6.129 1.00 . A A .  19 TYR CB   1 1 
        4  8566 1 1  19 TYR CD1  C  -8.944 22.254  -8.530 1.00 . A A .  19 TYR CD1  1 1 
        4  8567 1 1  19 TYR CD2  C  -7.055 21.371  -7.259 1.00 . A A .  19 TYR CD2  1 1 
        4  8568 1 1  19 TYR CE1  C  -8.133 22.363  -9.677 1.00 . A A .  19 TYR CE1  1 1 
        4  8569 1 1  19 TYR CE2  C  -6.231 21.515  -8.392 1.00 . A A .  19 TYR CE2  1 1 
        4  8570 1 1  19 TYR CG   C  -8.411 21.741  -7.330 1.00 . A A .  19 TYR CG   1 1 
        4  8571 1 1  19 TYR CZ   C  -6.775 21.976  -9.609 1.00 . A A .  19 TYR CZ   1 1 
        4  8572 1 1  19 TYR H    H -11.651 21.629  -5.158 1.00 . A A .  19 TYR H    1 1 
        4  8573 1 1  19 TYR HA   H -10.479 20.227  -7.355 1.00 . A A .  19 TYR HA   1 1 
        4  8574 1 1  19 TYR HB2  H  -9.848 22.512  -5.988 1.00 . A A .  19 TYR HB2  1 1 
        4  8575 1 1  19 TYR HB3  H  -8.713 21.410  -5.233 1.00 . A A .  19 TYR HB3  1 1 
        4  8576 1 1  19 TYR HD1  H  -9.990 22.540  -8.573 1.00 . A A .  19 TYR HD1  1 1 
        4  8577 1 1  19 TYR HD2  H  -6.656 20.944  -6.347 1.00 . A A .  19 TYR HD2  1 1 
        4  8578 1 1  19 TYR HE1  H  -8.558 22.727 -10.604 1.00 . A A .  19 TYR HE1  1 1 
        4  8579 1 1  19 TYR HE2  H  -5.198 21.208  -8.358 1.00 . A A .  19 TYR HE2  1 1 
        4  8580 1 1  19 TYR HH   H  -6.524 22.014 -11.520 1.00 . A A .  19 TYR HH   1 1 
        4  8581 1 1  19 TYR N    N -11.604 20.773  -5.705 1.00 . A A .  19 TYR N    1 1 
        4  8582 1 1  19 TYR O    O  -9.410 18.204  -6.378 1.00 . A A .  19 TYR O    1 1 
        4  8583 1 1  19 TYR OH   O  -5.993 21.977 -10.719 1.00 . A A .  19 TYR OH   1 1 
        4  8584 1 1  20 LYS C    C -10.371 16.586  -3.966 1.00 . A A .  20 LYS C    1 1 
        4  8585 1 1  20 LYS CA   C  -9.495 17.783  -3.627 1.00 . A A .  20 LYS CA   1 1 
        4  8586 1 1  20 LYS CB   C  -9.492 18.058  -2.129 1.00 . A A .  20 LYS CB   1 1 
        4  8587 1 1  20 LYS CD   C -10.461 16.401  -0.462 1.00 . A A .  20 LYS CD   1 1 
        4  8588 1 1  20 LYS CE   C -10.061 15.609   0.781 1.00 . A A .  20 LYS CE   1 1 
        4  8589 1 1  20 LYS CG   C  -9.218 16.798  -1.276 1.00 . A A .  20 LYS CG   1 1 
        4  8590 1 1  20 LYS H    H -10.287 19.780  -3.815 1.00 . A A .  20 LYS H    1 1 
        4  8591 1 1  20 LYS HA   H  -8.473 17.552  -3.919 1.00 . A A .  20 LYS HA   1 1 
        4  8592 1 1  20 LYS HB2  H  -8.714 18.797  -1.935 1.00 . A A .  20 LYS HB2  1 1 
        4  8593 1 1  20 LYS HB3  H -10.449 18.507  -1.857 1.00 . A A .  20 LYS HB3  1 1 
        4  8594 1 1  20 LYS HD2  H -10.977 17.299  -0.118 1.00 . A A .  20 LYS HD2  1 1 
        4  8595 1 1  20 LYS HD3  H -11.151 15.830  -1.089 1.00 . A A .  20 LYS HD3  1 1 
        4  8596 1 1  20 LYS HE2  H  -9.293 16.178   1.317 1.00 . A A .  20 LYS HE2  1 1 
        4  8597 1 1  20 LYS HE3  H -10.935 15.521   1.432 1.00 . A A .  20 LYS HE3  1 1 
        4  8598 1 1  20 LYS HG2  H  -8.890 15.956  -1.883 1.00 . A A .  20 LYS HG2  1 1 
        4  8599 1 1  20 LYS HG3  H  -8.383 16.990  -0.607 1.00 . A A .  20 LYS HG3  1 1 
        4  8600 1 1  20 LYS HZ1  H  -9.253 13.785   1.265 1.00 . A A .  20 LYS HZ1  1 1 
        4  8601 1 1  20 LYS HZ2  H -10.257 13.755  -0.066 1.00 . A A .  20 LYS HZ2  1 1 
        4  8602 1 1  20 LYS HZ3  H  -8.731 14.382  -0.174 1.00 . A A .  20 LYS HZ3  1 1 
        4  8603 1 1  20 LYS N    N  -9.910 18.994  -4.341 1.00 . A A .  20 LYS N    1 1 
        4  8604 1 1  20 LYS NZ   N  -9.542 14.272   0.426 1.00 . A A .  20 LYS NZ   1 1 
        4  8605 1 1  20 LYS O    O  -9.860 15.468  -4.054 1.00 . A A .  20 LYS O    1 1 
        4  8606 1 1  21 LEU C    C -12.157 15.021  -5.683 1.00 . A A .  21 LEU C    1 1 
        4  8607 1 1  21 LEU CA   C -12.629 15.724  -4.406 1.00 . A A .  21 LEU CA   1 1 
        4  8608 1 1  21 LEU CB   C -14.044 16.322  -4.535 1.00 . A A .  21 LEU CB   1 1 
        4  8609 1 1  21 LEU CD1  C -16.401 15.409  -4.503 1.00 . A A .  21 LEU CD1  1 1 
        4  8610 1 1  21 LEU CD2  C -15.298 15.775  -6.683 1.00 . A A .  21 LEU CD2  1 1 
        4  8611 1 1  21 LEU CG   C -15.056 15.376  -5.221 1.00 . A A .  21 LEU CG   1 1 
        4  8612 1 1  21 LEU H    H -12.043 17.729  -3.934 1.00 . A A .  21 LEU H    1 1 
        4  8613 1 1  21 LEU HA   H -12.646 14.978  -3.610 1.00 . A A .  21 LEU HA   1 1 
        4  8614 1 1  21 LEU HB2  H -14.391 16.573  -3.532 1.00 . A A .  21 LEU HB2  1 1 
        4  8615 1 1  21 LEU HB3  H -13.994 17.255  -5.096 1.00 . A A .  21 LEU HB3  1 1 
        4  8616 1 1  21 LEU HD11 H -16.268 15.093  -3.469 1.00 . A A .  21 LEU HD11 1 1 
        4  8617 1 1  21 LEU HD12 H -16.813 16.417  -4.534 1.00 . A A .  21 LEU HD12 1 1 
        4  8618 1 1  21 LEU HD13 H -17.087 14.718  -4.995 1.00 . A A .  21 LEU HD13 1 1 
        4  8619 1 1  21 LEU HD21 H -14.378 15.742  -7.256 1.00 . A A .  21 LEU HD21 1 1 
        4  8620 1 1  21 LEU HD22 H -15.998 15.084  -7.150 1.00 . A A .  21 LEU HD22 1 1 
        4  8621 1 1  21 LEU HD23 H -15.693 16.790  -6.737 1.00 . A A .  21 LEU HD23 1 1 
        4  8622 1 1  21 LEU HG   H -14.692 14.350  -5.180 1.00 . A A .  21 LEU HG   1 1 
        4  8623 1 1  21 LEU N    N -11.691 16.784  -4.041 1.00 . A A .  21 LEU N    1 1 
        4  8624 1 1  21 LEU O    O -11.811 13.841  -5.636 1.00 . A A .  21 LEU O    1 1 
        4  8625 1 1  22 SER C    C -10.052 14.793  -8.084 1.00 . A A .  22 SER C    1 1 
        4  8626 1 1  22 SER CA   C -11.514 15.208  -8.034 1.00 . A A .  22 SER CA   1 1 
        4  8627 1 1  22 SER CB   C -11.796 16.178  -9.178 1.00 . A A .  22 SER CB   1 1 
        4  8628 1 1  22 SER H    H -12.093 16.783  -6.698 1.00 . A A .  22 SER H    1 1 
        4  8629 1 1  22 SER HA   H -12.103 14.312  -8.190 1.00 . A A .  22 SER HA   1 1 
        4  8630 1 1  22 SER HB2  H -11.686 15.644 -10.122 1.00 . A A .  22 SER HB2  1 1 
        4  8631 1 1  22 SER HB3  H -12.816 16.557  -9.095 1.00 . A A .  22 SER HB3  1 1 
        4  8632 1 1  22 SER HG   H -11.160 17.956  -9.707 1.00 . A A .  22 SER HG   1 1 
        4  8633 1 1  22 SER N    N -11.911 15.785  -6.748 1.00 . A A .  22 SER N    1 1 
        4  8634 1 1  22 SER O    O  -9.724 13.761  -8.681 1.00 . A A .  22 SER O    1 1 
        4  8635 1 1  22 SER OG   O -10.863 17.237  -9.141 1.00 . A A .  22 SER OG   1 1 
        4  8636 1 1  23 GLN C    C  -7.601 13.766  -6.550 1.00 . A A .  23 GLN C    1 1 
        4  8637 1 1  23 GLN CA   C  -7.791 15.155  -7.159 1.00 . A A .  23 GLN CA   1 1 
        4  8638 1 1  23 GLN CB   C  -7.125 16.224  -6.289 1.00 . A A .  23 GLN CB   1 1 
        4  8639 1 1  23 GLN CD   C  -4.930 17.075  -5.330 1.00 . A A .  23 GLN CD   1 1 
        4  8640 1 1  23 GLN CG   C  -5.673 15.894  -5.936 1.00 . A A .  23 GLN CG   1 1 
        4  8641 1 1  23 GLN H    H  -9.537 16.356  -6.913 1.00 . A A .  23 GLN H    1 1 
        4  8642 1 1  23 GLN HA   H  -7.319 15.164  -8.140 1.00 . A A .  23 GLN HA   1 1 
        4  8643 1 1  23 GLN HB2  H  -7.150 17.174  -6.825 1.00 . A A .  23 GLN HB2  1 1 
        4  8644 1 1  23 GLN HB3  H  -7.680 16.318  -5.361 1.00 . A A .  23 GLN HB3  1 1 
        4  8645 1 1  23 GLN HE21 H  -3.148 16.159  -5.529 1.00 . A A .  23 GLN HE21 1 1 
        4  8646 1 1  23 GLN HE22 H  -3.173 17.765  -4.787 1.00 . A A .  23 GLN HE22 1 1 
        4  8647 1 1  23 GLN HG2  H  -5.650 15.076  -5.216 1.00 . A A .  23 GLN HG2  1 1 
        4  8648 1 1  23 GLN HG3  H  -5.154 15.581  -6.841 1.00 . A A .  23 GLN HG3  1 1 
        4  8649 1 1  23 GLN N    N  -9.200 15.489  -7.329 1.00 . A A .  23 GLN N    1 1 
        4  8650 1 1  23 GLN NE2  N  -3.619 17.004  -5.279 1.00 . A A .  23 GLN NE2  1 1 
        4  8651 1 1  23 GLN O    O  -6.616 13.094  -6.855 1.00 . A A .  23 GLN O    1 1 
        4  8652 1 1  23 GLN OE1  O  -5.496 18.080  -4.946 1.00 . A A .  23 GLN OE1  1 1 
        4  8653 1 1  24 LYS C    C  -8.900 10.853  -6.180 1.00 . A A .  24 LYS C    1 1 
        4  8654 1 1  24 LYS CA   C  -8.546 11.956  -5.177 1.00 . A A .  24 LYS CA   1 1 
        4  8655 1 1  24 LYS CB   C  -9.496 11.915  -3.974 1.00 . A A .  24 LYS CB   1 1 
        4  8656 1 1  24 LYS CD   C  -9.858 10.978  -1.675 1.00 . A A .  24 LYS CD   1 1 
        4  8657 1 1  24 LYS CE   C  -9.467  9.811  -0.762 1.00 . A A .  24 LYS CE   1 1 
        4  8658 1 1  24 LYS CG   C  -8.850 11.153  -2.815 1.00 . A A .  24 LYS CG   1 1 
        4  8659 1 1  24 LYS H    H  -9.370 13.900  -5.571 1.00 . A A .  24 LYS H    1 1 
        4  8660 1 1  24 LYS HA   H  -7.524 11.754  -4.854 1.00 . A A .  24 LYS HA   1 1 
        4  8661 1 1  24 LYS HB2  H  -9.744 12.922  -3.638 1.00 . A A .  24 LYS HB2  1 1 
        4  8662 1 1  24 LYS HB3  H -10.423 11.423  -4.269 1.00 . A A .  24 LYS HB3  1 1 
        4  8663 1 1  24 LYS HD2  H  -9.892 11.903  -1.101 1.00 . A A .  24 LYS HD2  1 1 
        4  8664 1 1  24 LYS HD3  H -10.849 10.796  -2.091 1.00 . A A .  24 LYS HD3  1 1 
        4  8665 1 1  24 LYS HE2  H  -8.388  9.643  -0.856 1.00 . A A .  24 LYS HE2  1 1 
        4  8666 1 1  24 LYS HE3  H  -9.671 10.093   0.275 1.00 . A A .  24 LYS HE3  1 1 
        4  8667 1 1  24 LYS HG2  H  -8.513 10.177  -3.166 1.00 . A A .  24 LYS HG2  1 1 
        4  8668 1 1  24 LYS HG3  H  -7.986 11.715  -2.452 1.00 . A A .  24 LYS HG3  1 1 
        4  8669 1 1  24 LYS HZ1  H  -9.969  7.803  -0.514 1.00 . A A .  24 LYS HZ1  1 1 
        4  8670 1 1  24 LYS HZ2  H -10.057  8.304  -2.074 1.00 . A A .  24 LYS HZ2  1 1 
        4  8671 1 1  24 LYS HZ3  H -11.227  8.719  -1.016 1.00 . A A .  24 LYS HZ3  1 1 
        4  8672 1 1  24 LYS N    N  -8.572 13.297  -5.759 1.00 . A A .  24 LYS N    1 1 
        4  8673 1 1  24 LYS NZ   N -10.225  8.578  -1.112 1.00 . A A .  24 LYS NZ   1 1 
        4  8674 1 1  24 LYS O    O  -8.547  9.706  -5.931 1.00 . A A .  24 LYS O    1 1 
        4  8675 1 1  25 GLY C    C -11.604 10.373  -8.609 1.00 . A A .  25 GLY C    1 1 
        4  8676 1 1  25 GLY CA   C -10.115 10.258  -8.267 1.00 . A A .  25 GLY CA   1 1 
        4  8677 1 1  25 GLY H    H  -9.881 12.169  -7.337 1.00 . A A .  25 GLY H    1 1 
        4  8678 1 1  25 GLY HA2  H  -9.563 10.466  -9.183 1.00 . A A .  25 GLY HA2  1 1 
        4  8679 1 1  25 GLY HA3  H  -9.916  9.227  -7.972 1.00 . A A .  25 GLY HA3  1 1 
        4  8680 1 1  25 GLY N    N  -9.653 11.190  -7.231 1.00 . A A .  25 GLY N    1 1 
        4  8681 1 1  25 GLY O    O -12.254  9.360  -8.815 1.00 . A A .  25 GLY O    1 1 
        4  8682 1 1  26 TYR C    C -13.857 12.733  -9.905 1.00 . A A .  26 TYR C    1 1 
        4  8683 1 1  26 TYR CA   C -13.618 11.801  -8.723 1.00 . A A .  26 TYR CA   1 1 
        4  8684 1 1  26 TYR CB   C -14.260 12.362  -7.451 1.00 . A A .  26 TYR CB   1 1 
        4  8685 1 1  26 TYR CD1  C -13.086 11.055  -5.611 1.00 . A A .  26 TYR CD1  1 1 
        4  8686 1 1  26 TYR CD2  C -15.493 10.865  -5.846 1.00 . A A .  26 TYR CD2  1 1 
        4  8687 1 1  26 TYR CE1  C -13.115 10.163  -4.527 1.00 . A A .  26 TYR CE1  1 1 
        4  8688 1 1  26 TYR CE2  C -15.535  9.994  -4.739 1.00 . A A .  26 TYR CE2  1 1 
        4  8689 1 1  26 TYR CG   C -14.275 11.414  -6.270 1.00 . A A .  26 TYR CG   1 1 
        4  8690 1 1  26 TYR CZ   C -14.343  9.648  -4.073 1.00 . A A .  26 TYR CZ   1 1 
        4  8691 1 1  26 TYR H    H -11.603 12.376  -8.327 1.00 . A A .  26 TYR H    1 1 
        4  8692 1 1  26 TYR HA   H -14.118 10.854  -8.938 1.00 . A A .  26 TYR HA   1 1 
        4  8693 1 1  26 TYR HB2  H -13.759 13.279  -7.164 1.00 . A A .  26 TYR HB2  1 1 
        4  8694 1 1  26 TYR HB3  H -15.289 12.636  -7.692 1.00 . A A .  26 TYR HB3  1 1 
        4  8695 1 1  26 TYR HD1  H -12.145 11.447  -5.952 1.00 . A A .  26 TYR HD1  1 1 
        4  8696 1 1  26 TYR HD2  H -16.384 11.095  -6.406 1.00 . A A .  26 TYR HD2  1 1 
        4  8697 1 1  26 TYR HE1  H -12.208  9.859  -4.043 1.00 . A A .  26 TYR HE1  1 1 
        4  8698 1 1  26 TYR HE2  H -16.460  9.540  -4.429 1.00 . A A .  26 TYR HE2  1 1 
        4  8699 1 1  26 TYR HH   H -15.257  8.728  -2.635 1.00 . A A .  26 TYR HH   1 1 
        4  8700 1 1  26 TYR N    N -12.177 11.579  -8.550 1.00 . A A .  26 TYR N    1 1 
        4  8701 1 1  26 TYR O    O -13.796 13.956  -9.780 1.00 . A A .  26 TYR O    1 1 
        4  8702 1 1  26 TYR OH   O -14.359  8.884  -2.951 1.00 . A A .  26 TYR OH   1 1 
        4  8703 1 1  27 SER C    C -15.712 12.631 -12.837 1.00 . A A .  27 SER C    1 1 
        4  8704 1 1  27 SER CA   C -14.315 12.913 -12.308 1.00 . A A .  27 SER CA   1 1 
        4  8705 1 1  27 SER CB   C -13.256 12.566 -13.361 1.00 . A A .  27 SER CB   1 1 
        4  8706 1 1  27 SER H    H -14.163 11.146 -11.106 1.00 . A A .  27 SER H    1 1 
        4  8707 1 1  27 SER HA   H -14.251 13.981 -12.101 1.00 . A A .  27 SER HA   1 1 
        4  8708 1 1  27 SER HB2  H -12.483 11.936 -12.917 1.00 . A A .  27 SER HB2  1 1 
        4  8709 1 1  27 SER HB3  H -13.722 12.022 -14.184 1.00 . A A .  27 SER HB3  1 1 
        4  8710 1 1  27 SER HG   H -11.990 13.395 -14.513 1.00 . A A .  27 SER HG   1 1 
        4  8711 1 1  27 SER N    N -14.083 12.155 -11.077 1.00 . A A .  27 SER N    1 1 
        4  8712 1 1  27 SER O    O -16.268 11.559 -12.627 1.00 . A A .  27 SER O    1 1 
        4  8713 1 1  27 SER OG   O -12.646 13.723 -13.885 1.00 . A A .  27 SER OG   1 1 
        4  8714 1 1  28 TRP C    C -17.749 12.199 -15.121 1.00 . A A .  28 TRP C    1 1 
        4  8715 1 1  28 TRP CA   C -17.597 13.407 -14.205 1.00 . A A .  28 TRP CA   1 1 
        4  8716 1 1  28 TRP CB   C -17.918 14.655 -15.012 1.00 . A A .  28 TRP CB   1 1 
        4  8717 1 1  28 TRP CD1  C -17.791 16.163 -12.957 1.00 . A A .  28 TRP CD1  1 1 
        4  8718 1 1  28 TRP CD2  C -19.054 16.996 -14.615 1.00 . A A .  28 TRP CD2  1 1 
        4  8719 1 1  28 TRP CE2  C -19.085 17.940 -13.548 1.00 . A A .  28 TRP CE2  1 1 
        4  8720 1 1  28 TRP CE3  C -19.797 17.298 -15.777 1.00 . A A .  28 TRP CE3  1 1 
        4  8721 1 1  28 TRP CG   C -18.214 15.879 -14.213 1.00 . A A .  28 TRP CG   1 1 
        4  8722 1 1  28 TRP CH2  C -20.533 19.414 -14.802 1.00 . A A .  28 TRP CH2  1 1 
        4  8723 1 1  28 TRP CZ2  C -19.809 19.134 -13.630 1.00 . A A .  28 TRP CZ2  1 1 
        4  8724 1 1  28 TRP CZ3  C -20.529 18.497 -15.870 1.00 . A A .  28 TRP CZ3  1 1 
        4  8725 1 1  28 TRP H    H -15.741 14.402 -13.797 1.00 . A A .  28 TRP H    1 1 
        4  8726 1 1  28 TRP HA   H -18.331 13.297 -13.403 1.00 . A A .  28 TRP HA   1 1 
        4  8727 1 1  28 TRP HB2  H -17.091 14.866 -15.693 1.00 . A A .  28 TRP HB2  1 1 
        4  8728 1 1  28 TRP HB3  H -18.796 14.443 -15.624 1.00 . A A .  28 TRP HB3  1 1 
        4  8729 1 1  28 TRP HD1  H -17.164 15.532 -12.340 1.00 . A A .  28 TRP HD1  1 1 
        4  8730 1 1  28 TRP HE1  H -18.089 17.808 -11.673 1.00 . A A .  28 TRP HE1  1 1 
        4  8731 1 1  28 TRP HE3  H -19.793 16.598 -16.599 1.00 . A A .  28 TRP HE3  1 1 
        4  8732 1 1  28 TRP HH2  H -21.084 20.339 -14.884 1.00 . A A .  28 TRP HH2  1 1 
        4  8733 1 1  28 TRP HZ2  H -19.794 19.831 -12.806 1.00 . A A .  28 TRP HZ2  1 1 
        4  8734 1 1  28 TRP HZ3  H -21.083 18.717 -16.771 1.00 . A A .  28 TRP HZ3  1 1 
        4  8735 1 1  28 TRP N    N -16.249 13.545 -13.637 1.00 . A A .  28 TRP N    1 1 
        4  8736 1 1  28 TRP NE1  N -18.294 17.384 -12.567 1.00 . A A .  28 TRP NE1  1 1 
        4  8737 1 1  28 TRP O    O -18.773 11.533 -15.087 1.00 . A A .  28 TRP O    1 1 
        4  8738 1 1  29 SER C    C -15.810  9.566 -16.051 1.00 . A A .  29 SER C    1 1 
        4  8739 1 1  29 SER CA   C -16.600 10.698 -16.713 1.00 . A A .  29 SER CA   1 1 
        4  8740 1 1  29 SER CB   C -15.979 11.075 -18.063 1.00 . A A .  29 SER CB   1 1 
        4  8741 1 1  29 SER H    H -15.890 12.494 -15.831 1.00 . A A .  29 SER H    1 1 
        4  8742 1 1  29 SER HA   H -17.598 10.301 -16.897 1.00 . A A .  29 SER HA   1 1 
        4  8743 1 1  29 SER HB2  H -15.205 11.828 -17.912 1.00 . A A .  29 SER HB2  1 1 
        4  8744 1 1  29 SER HB3  H -15.526 10.198 -18.528 1.00 . A A .  29 SER HB3  1 1 
        4  8745 1 1  29 SER HG   H -16.630 11.538 -19.823 1.00 . A A .  29 SER HG   1 1 
        4  8746 1 1  29 SER N    N -16.694 11.889 -15.870 1.00 . A A .  29 SER N    1 1 
        4  8747 1 1  29 SER O    O -15.613  8.552 -16.698 1.00 . A A .  29 SER O    1 1 
        4  8748 1 1  29 SER OG   O -16.967 11.607 -18.927 1.00 . A A .  29 SER OG   1 1 
        4  8749 1 1  30 GLN C    C -15.568  8.169 -12.759 1.00 . A A .  30 GLN C    1 1 
        4  8750 1 1  30 GLN CA   C -14.757  8.697 -13.947 1.00 . A A .  30 GLN CA   1 1 
        4  8751 1 1  30 GLN CB   C -13.463  9.348 -13.438 1.00 . A A .  30 GLN CB   1 1 
        4  8752 1 1  30 GLN CD   C -11.100  8.957 -12.521 1.00 . A A .  30 GLN CD   1 1 
        4  8753 1 1  30 GLN CG   C -12.483  8.368 -12.792 1.00 . A A .  30 GLN CG   1 1 
        4  8754 1 1  30 GLN H    H -15.813 10.513 -14.270 1.00 . A A .  30 GLN H    1 1 
        4  8755 1 1  30 GLN HA   H -14.508  7.837 -14.563 1.00 . A A .  30 GLN HA   1 1 
        4  8756 1 1  30 GLN HB2  H -12.967  9.849 -14.269 1.00 . A A .  30 GLN HB2  1 1 
        4  8757 1 1  30 GLN HB3  H -13.732 10.073 -12.678 1.00 . A A .  30 GLN HB3  1 1 
        4  8758 1 1  30 GLN HE21 H -10.878  7.696 -11.066 1.00 . A A .  30 GLN HE21 1 1 
        4  8759 1 1  30 GLN HE22 H  -9.518  8.660 -11.467 1.00 . A A .  30 GLN HE22 1 1 
        4  8760 1 1  30 GLN HG2  H -12.884  8.032 -11.837 1.00 . A A .  30 GLN HG2  1 1 
        4  8761 1 1  30 GLN HG3  H -12.395  7.489 -13.418 1.00 . A A .  30 GLN HG3  1 1 
        4  8762 1 1  30 GLN N    N -15.497  9.685 -14.752 1.00 . A A .  30 GLN N    1 1 
        4  8763 1 1  30 GLN NE2  N -10.507  8.570 -11.416 1.00 . A A .  30 GLN NE2  1 1 
        4  8764 1 1  30 GLN O    O -15.144  7.275 -12.049 1.00 . A A .  30 GLN O    1 1 
        4  8765 1 1  30 GLN OE1  O -10.667  9.960 -13.084 1.00 . A A .  30 GLN OE1  1 1 
        4  8766 1 1  31 PHE C    C -18.033  6.832 -11.580 1.00 . A A .  31 PHE C    1 1 
        4  8767 1 1  31 PHE CA   C -17.621  8.308 -11.418 1.00 . A A .  31 PHE CA   1 1 
        4  8768 1 1  31 PHE CB   C -18.867  9.207 -11.407 1.00 . A A .  31 PHE CB   1 1 
        4  8769 1 1  31 PHE CD1  C -19.561  8.925 -13.849 1.00 . A A .  31 PHE CD1  1 1 
        4  8770 1 1  31 PHE CD2  C -21.182  8.432 -12.110 1.00 . A A .  31 PHE CD2  1 1 
        4  8771 1 1  31 PHE CE1  C -20.493  8.562 -14.833 1.00 . A A .  31 PHE CE1  1 1 
        4  8772 1 1  31 PHE CE2  C -22.121  8.073 -13.095 1.00 . A A .  31 PHE CE2  1 1 
        4  8773 1 1  31 PHE CG   C -19.899  8.874 -12.481 1.00 . A A .  31 PHE CG   1 1 
        4  8774 1 1  31 PHE CZ   C -21.778  8.141 -14.457 1.00 . A A .  31 PHE CZ   1 1 
        4  8775 1 1  31 PHE H    H -16.953  9.622 -12.959 1.00 . A A .  31 PHE H    1 1 
        4  8776 1 1  31 PHE HA   H -17.098  8.398 -10.464 1.00 . A A .  31 PHE HA   1 1 
        4  8777 1 1  31 PHE HB2  H -19.333  9.099 -10.427 1.00 . A A .  31 PHE HB2  1 1 
        4  8778 1 1  31 PHE HB3  H -18.569 10.251 -11.511 1.00 . A A .  31 PHE HB3  1 1 
        4  8779 1 1  31 PHE HD1  H -18.575  9.228 -14.158 1.00 . A A .  31 PHE HD1  1 1 
        4  8780 1 1  31 PHE HD2  H -21.437  8.340 -11.064 1.00 . A A .  31 PHE HD2  1 1 
        4  8781 1 1  31 PHE HE1  H -20.209  8.607 -15.875 1.00 . A A .  31 PHE HE1  1 1 
        4  8782 1 1  31 PHE HE2  H -23.100  7.728 -12.798 1.00 . A A .  31 PHE HE2  1 1 
        4  8783 1 1  31 PHE HZ   H -22.494  7.860 -15.215 1.00 . A A .  31 PHE HZ   1 1 
        4  8784 1 1  31 PHE N    N -16.720  8.772 -12.471 1.00 . A A .  31 PHE N    1 1 
        4  8785 1 1  31 PHE O    O -18.503  6.224 -10.627 1.00 . A A .  31 PHE O    1 1 
        4  8786 1 1  32 SER C    C -17.076  4.150 -13.272 1.00 . A A .  32 SER C    1 1 
        4  8787 1 1  32 SER CA   C -18.369  4.976 -13.192 1.00 . A A .  32 SER CA   1 1 
        4  8788 1 1  32 SER CB   C -19.105  4.966 -14.540 1.00 . A A .  32 SER CB   1 1 
        4  8789 1 1  32 SER H    H -17.656  6.936 -13.541 1.00 . A A .  32 SER H    1 1 
        4  8790 1 1  32 SER HA   H -19.009  4.541 -12.425 1.00 . A A .  32 SER HA   1 1 
        4  8791 1 1  32 SER HB2  H -19.709  5.869 -14.631 1.00 . A A .  32 SER HB2  1 1 
        4  8792 1 1  32 SER HB3  H -18.380  4.952 -15.356 1.00 . A A .  32 SER HB3  1 1 
        4  8793 1 1  32 SER HG   H -20.866  4.167 -14.593 1.00 . A A .  32 SER HG   1 1 
        4  8794 1 1  32 SER N    N -18.076  6.360 -12.831 1.00 . A A .  32 SER N    1 1 
        4  8795 1 1  32 SER O    O -15.988  4.703 -13.232 1.00 . A A .  32 SER O    1 1 
        4  8796 1 1  32 SER OG   O -19.963  3.847 -14.659 1.00 . A A .  32 SER OG   1 1 
        4  8797 1 1  33 ASP C    C -15.888  1.556 -15.393 1.00 . A A .  33 ASP C    1 1 
        4  8798 1 1  33 ASP CA   C -16.078  1.976 -13.924 1.00 . A A .  33 ASP CA   1 1 
        4  8799 1 1  33 ASP CB   C -16.308  0.768 -13.005 1.00 . A A .  33 ASP CB   1 1 
        4  8800 1 1  33 ASP CG   C -16.062  1.077 -11.529 1.00 . A A .  33 ASP CG   1 1 
        4  8801 1 1  33 ASP H    H -18.133  2.587 -13.944 1.00 . A A .  33 ASP H    1 1 
        4  8802 1 1  33 ASP HA   H -15.145  2.462 -13.625 1.00 . A A .  33 ASP HA   1 1 
        4  8803 1 1  33 ASP HB2  H -17.327  0.408 -13.153 1.00 . A A .  33 ASP HB2  1 1 
        4  8804 1 1  33 ASP HB3  H -15.620 -0.031 -13.280 1.00 . A A .  33 ASP HB3  1 1 
        4  8805 1 1  33 ASP N    N -17.200  2.919 -13.761 1.00 . A A .  33 ASP N    1 1 
        4  8806 1 1  33 ASP O    O -15.505  0.429 -15.712 1.00 . A A .  33 ASP O    1 1 
        4  8807 1 1  33 ASP OD1  O -15.012  1.656 -11.235 1.00 . A A .  33 ASP OD1  1 1 
        4  8808 1 1  33 ASP OD2  O -16.728  0.352 -10.731 1.00 . A A .  33 ASP OD2  1 1 
        4  8809 1 1  34 VAL C    C -15.270  3.103 -18.439 1.00 . A A .  34 VAL C    1 1 
        4  8810 1 1  34 VAL CA   C -16.258  2.170 -17.761 1.00 . A A .  34 VAL CA   1 1 
        4  8811 1 1  34 VAL CB   C -17.641  2.297 -18.427 1.00 . A A .  34 VAL CB   1 1 
        4  8812 1 1  34 VAL CG1  C -17.605  1.802 -19.881 1.00 . A A .  34 VAL CG1  1 1 
        4  8813 1 1  34 VAL CG2  C -18.707  1.479 -17.683 1.00 . A A .  34 VAL CG2  1 1 
        4  8814 1 1  34 VAL H    H -16.661  3.309 -15.974 1.00 . A A .  34 VAL H    1 1 
        4  8815 1 1  34 VAL HA   H -15.891  1.161 -17.939 1.00 . A A .  34 VAL HA   1 1 
        4  8816 1 1  34 VAL HB   H -17.949  3.344 -18.421 1.00 . A A .  34 VAL HB   1 1 
        4  8817 1 1  34 VAL HG11 H -16.898  2.396 -20.464 1.00 . A A .  34 VAL HG11 1 1 
        4  8818 1 1  34 VAL HG12 H -17.285  0.760 -19.909 1.00 . A A .  34 VAL HG12 1 1 
        4  8819 1 1  34 VAL HG13 H -18.585  1.905 -20.341 1.00 . A A .  34 VAL HG13 1 1 
        4  8820 1 1  34 VAL HG21 H -18.809  1.839 -16.658 1.00 . A A .  34 VAL HG21 1 1 
        4  8821 1 1  34 VAL HG22 H -18.412  0.430 -17.658 1.00 . A A .  34 VAL HG22 1 1 
        4  8822 1 1  34 VAL HG23 H -19.671  1.586 -18.177 1.00 . A A .  34 VAL HG23 1 1 
        4  8823 1 1  34 VAL N    N -16.324  2.421 -16.312 1.00 . A A .  34 VAL N    1 1 
        4  8824 1 1  34 VAL O    O -14.605  2.690 -19.377 1.00 . A A .  34 VAL O    1 1 
        4  8825 1 1  35 GLU C    C -13.693  6.228 -17.345 1.00 . A A .  35 GLU C    1 1 
        4  8826 1 1  35 GLU CA   C -14.192  5.311 -18.461 1.00 . A A .  35 GLU CA   1 1 
        4  8827 1 1  35 GLU CB   C -14.928  6.112 -19.556 1.00 . A A .  35 GLU CB   1 1 
        4  8828 1 1  35 GLU CD   C -14.178  4.728 -21.566 1.00 . A A .  35 GLU CD   1 1 
        4  8829 1 1  35 GLU CG   C -14.143  6.100 -20.869 1.00 . A A .  35 GLU CG   1 1 
        4  8830 1 1  35 GLU H    H -15.492  4.530 -17.010 1.00 . A A .  35 GLU H    1 1 
        4  8831 1 1  35 GLU HA   H -13.319  4.809 -18.881 1.00 . A A .  35 GLU HA   1 1 
        4  8832 1 1  35 GLU HB2  H -15.927  5.708 -19.732 1.00 . A A .  35 GLU HB2  1 1 
        4  8833 1 1  35 GLU HB3  H -15.058  7.149 -19.237 1.00 . A A .  35 GLU HB3  1 1 
        4  8834 1 1  35 GLU HG2  H -14.577  6.848 -21.535 1.00 . A A .  35 GLU HG2  1 1 
        4  8835 1 1  35 GLU HG3  H -13.113  6.405 -20.662 1.00 . A A .  35 GLU HG3  1 1 
        4  8836 1 1  35 GLU N    N -15.095  4.311 -17.912 1.00 . A A .  35 GLU N    1 1 
        4  8837 1 1  35 GLU O    O -14.149  6.124 -16.210 1.00 . A A .  35 GLU O    1 1 
        4  8838 1 1  35 GLU OE1  O -15.244  4.463 -22.181 1.00 . A A .  35 GLU OE1  1 1 
        4  8839 1 1  35 GLU OE2  O -13.066  4.235 -21.853 1.00 . A A .  35 GLU OE2  1 1 
        4  8840 1 1  36 GLU C    C -12.243  9.550 -17.358 1.00 . A A .  36 GLU C    1 1 
        4  8841 1 1  36 GLU CA   C -12.298  8.157 -16.738 1.00 . A A .  36 GLU CA   1 1 
        4  8842 1 1  36 GLU CB   C -10.911  7.731 -16.221 1.00 . A A .  36 GLU CB   1 1 
        4  8843 1 1  36 GLU CD   C  -9.765  6.265 -14.481 1.00 . A A .  36 GLU CD   1 1 
        4  8844 1 1  36 GLU CG   C -10.908  6.370 -15.505 1.00 . A A .  36 GLU CG   1 1 
        4  8845 1 1  36 GLU H    H -12.531  7.220 -18.655 1.00 . A A .  36 GLU H    1 1 
        4  8846 1 1  36 GLU HA   H -12.967  8.228 -15.890 1.00 . A A .  36 GLU HA   1 1 
        4  8847 1 1  36 GLU HB2  H -10.211  7.675 -17.058 1.00 . A A .  36 GLU HB2  1 1 
        4  8848 1 1  36 GLU HB3  H -10.558  8.505 -15.538 1.00 . A A .  36 GLU HB3  1 1 
        4  8849 1 1  36 GLU HG2  H -11.865  6.219 -15.009 1.00 . A A .  36 GLU HG2  1 1 
        4  8850 1 1  36 GLU HG3  H -10.817  5.581 -16.255 1.00 . A A .  36 GLU HG3  1 1 
        4  8851 1 1  36 GLU N    N -12.812  7.171 -17.691 1.00 . A A .  36 GLU N    1 1 
        4  8852 1 1  36 GLU O    O -13.112 10.392 -17.108 1.00 . A A .  36 GLU O    1 1 
        4  8853 1 1  36 GLU OE1  O  -8.605  6.499 -14.905 1.00 . A A .  36 GLU OE1  1 1 
        4  8854 1 1  36 GLU OE2  O -10.054  6.312 -13.267 1.00 . A A .  36 GLU OE2  1 1 
        4  8855 1 1  37 ASN C    C -10.666 12.098 -18.018 1.00 . A A .  37 ASN C    1 1 
        4  8856 1 1  37 ASN CA   C -11.080 10.985 -19.006 1.00 . A A .  37 ASN CA   1 1 
        4  8857 1 1  37 ASN CB   C -12.320 11.378 -19.836 1.00 . A A .  37 ASN CB   1 1 
        4  8858 1 1  37 ASN CG   C -11.966 11.921 -21.200 1.00 . A A .  37 ASN CG   1 1 
        4  8859 1 1  37 ASN H    H -10.708  8.952 -18.494 1.00 . A A .  37 ASN H    1 1 
        4  8860 1 1  37 ASN HA   H -10.242 10.820 -19.687 1.00 . A A .  37 ASN HA   1 1 
        4  8861 1 1  37 ASN HB2  H -12.960 10.509 -19.989 1.00 . A A .  37 ASN HB2  1 1 
        4  8862 1 1  37 ASN HB3  H -12.900 12.113 -19.279 1.00 . A A .  37 ASN HB3  1 1 
        4  8863 1 1  37 ASN HD21 H -12.392 13.818 -20.675 1.00 . A A .  37 ASN HD21 1 1 
        4  8864 1 1  37 ASN HD22 H -11.828 13.516 -22.326 1.00 . A A .  37 ASN HD22 1 1 
        4  8865 1 1  37 ASN N    N -11.355  9.714 -18.345 1.00 . A A .  37 ASN N    1 1 
        4  8866 1 1  37 ASN ND2  N -12.039 13.215 -21.392 1.00 . A A .  37 ASN ND2  1 1 
        4  8867 1 1  37 ASN O    O -10.936 12.077 -16.817 1.00 . A A .  37 ASN O    1 1 
        4  8868 1 1  37 ASN OD1  O -11.552 11.217 -22.097 1.00 . A A .  37 ASN OD1  1 1 
        4  8869 1 1  38 ARG C    C  -9.102 15.413 -18.628 1.00 . A A .  38 ARG C    1 1 
        4  8870 1 1  38 ARG CA   C  -9.676 14.329 -17.733 1.00 . A A .  38 ARG CA   1 1 
        4  8871 1 1  38 ARG CB   C  -8.652 13.919 -16.646 1.00 . A A .  38 ARG CB   1 1 
        4  8872 1 1  38 ARG CD   C  -8.235 14.788 -14.295 1.00 . A A .  38 ARG CD   1 1 
        4  8873 1 1  38 ARG CG   C  -9.209 14.036 -15.212 1.00 . A A .  38 ARG CG   1 1 
        4  8874 1 1  38 ARG CZ   C  -7.661 13.163 -12.503 1.00 . A A .  38 ARG CZ   1 1 
        4  8875 1 1  38 ARG H    H  -9.833 13.174 -19.525 1.00 . A A .  38 ARG H    1 1 
        4  8876 1 1  38 ARG HA   H -10.580 14.726 -17.271 1.00 . A A .  38 ARG HA   1 1 
        4  8877 1 1  38 ARG HB2  H  -8.342 12.880 -16.795 1.00 . A A .  38 ARG HB2  1 1 
        4  8878 1 1  38 ARG HB3  H  -7.747 14.516 -16.756 1.00 . A A .  38 ARG HB3  1 1 
        4  8879 1 1  38 ARG HD2  H  -7.218 14.702 -14.682 1.00 . A A .  38 ARG HD2  1 1 
        4  8880 1 1  38 ARG HD3  H  -8.499 15.848 -14.301 1.00 . A A .  38 ARG HD3  1 1 
        4  8881 1 1  38 ARG HE   H  -8.802 14.778 -12.237 1.00 . A A .  38 ARG HE   1 1 
        4  8882 1 1  38 ARG HG2  H -10.167 14.556 -15.196 1.00 . A A .  38 ARG HG2  1 1 
        4  8883 1 1  38 ARG HG3  H  -9.385 13.028 -14.828 1.00 . A A .  38 ARG HG3  1 1 
        4  8884 1 1  38 ARG HH11 H  -6.995 12.641 -14.298 1.00 . A A .  38 ARG HH11 1 1 
        4  8885 1 1  38 ARG HH12 H  -6.630 11.520 -13.034 1.00 . A A .  38 ARG HH12 1 1 
        4  8886 1 1  38 ARG HH21 H  -8.318 13.299 -10.603 1.00 . A A .  38 ARG HH21 1 1 
        4  8887 1 1  38 ARG HH22 H  -7.319 11.930 -10.968 1.00 . A A .  38 ARG HH22 1 1 
        4  8888 1 1  38 ARG N    N -10.050 13.160 -18.536 1.00 . A A .  38 ARG N    1 1 
        4  8889 1 1  38 ARG NE   N  -8.263 14.265 -12.916 1.00 . A A .  38 ARG NE   1 1 
        4  8890 1 1  38 ARG NH1  N  -6.954 12.425 -13.319 1.00 . A A .  38 ARG NH1  1 1 
        4  8891 1 1  38 ARG NH2  N  -7.730 12.798 -11.254 1.00 . A A .  38 ARG NH2  1 1 
        4  8892 1 1  38 ARG O    O  -8.510 15.114 -19.659 1.00 . A A .  38 ARG O    1 1 
        4  8893 1 1  39 THR C    C  -7.852 18.679 -17.934 1.00 . A A .  39 THR C    1 1 
        4  8894 1 1  39 THR CA   C  -8.672 17.823 -18.876 1.00 . A A .  39 THR CA   1 1 
        4  8895 1 1  39 THR CB   C  -9.800 18.656 -19.519 1.00 . A A .  39 THR CB   1 1 
        4  8896 1 1  39 THR CG2  C -10.014 18.246 -20.971 1.00 . A A .  39 THR CG2  1 1 
        4  8897 1 1  39 THR H    H  -9.754 16.816 -17.344 1.00 . A A .  39 THR H    1 1 
        4  8898 1 1  39 THR HA   H  -7.986 17.505 -19.661 1.00 . A A .  39 THR HA   1 1 
        4  8899 1 1  39 THR HB   H  -9.526 19.711 -19.510 1.00 . A A .  39 THR HB   1 1 
        4  8900 1 1  39 THR HG1  H -11.662 19.109 -19.191 1.00 . A A .  39 THR HG1  1 1 
        4  8901 1 1  39 THR HG21 H -10.803 18.851 -21.416 1.00 . A A .  39 THR HG21 1 1 
        4  8902 1 1  39 THR HG22 H -10.271 17.189 -21.035 1.00 . A A .  39 THR HG22 1 1 
        4  8903 1 1  39 THR HG23 H  -9.089 18.423 -21.523 1.00 . A A .  39 THR HG23 1 1 
        4  8904 1 1  39 THR N    N  -9.191 16.650 -18.162 1.00 . A A .  39 THR N    1 1 
        4  8905 1 1  39 THR O    O  -6.635 18.548 -17.917 1.00 . A A .  39 THR O    1 1 
        4  8906 1 1  39 THR OG1  O -11.016 18.512 -18.804 1.00 . A A .  39 THR OG1  1 1 
        4  8907 1 1  40 GLU C    C  -8.887 21.089 -15.217 1.00 . A A .  40 GLU C    1 1 
        4  8908 1 1  40 GLU CA   C  -7.882 20.354 -16.110 1.00 . A A .  40 GLU CA   1 1 
        4  8909 1 1  40 GLU CB   C  -7.029 21.398 -16.860 1.00 . A A .  40 GLU CB   1 1 
        4  8910 1 1  40 GLU CD   C  -7.099 23.325 -18.535 1.00 . A A .  40 GLU CD   1 1 
        4  8911 1 1  40 GLU CG   C  -7.729 22.000 -18.094 1.00 . A A .  40 GLU CG   1 1 
        4  8912 1 1  40 GLU H    H  -9.529 19.366 -17.057 1.00 . A A .  40 GLU H    1 1 
        4  8913 1 1  40 GLU HA   H  -7.222 19.801 -15.442 1.00 . A A .  40 GLU HA   1 1 
        4  8914 1 1  40 GLU HB2  H  -6.771 22.180 -16.148 1.00 . A A .  40 GLU HB2  1 1 
        4  8915 1 1  40 GLU HB3  H  -6.096 20.939 -17.185 1.00 . A A .  40 GLU HB3  1 1 
        4  8916 1 1  40 GLU HG2  H  -7.688 21.279 -18.912 1.00 . A A .  40 GLU HG2  1 1 
        4  8917 1 1  40 GLU HG3  H  -8.783 22.158 -17.878 1.00 . A A .  40 GLU HG3  1 1 
        4  8918 1 1  40 GLU N    N  -8.520 19.406 -17.038 1.00 . A A .  40 GLU N    1 1 
        4  8919 1 1  40 GLU O    O  -8.642 21.179 -14.018 1.00 . A A .  40 GLU O    1 1 
        4  8920 1 1  40 GLU OE1  O  -6.932 24.199 -17.676 1.00 . A A .  40 GLU OE1  1 1 
        4  8921 1 1  40 GLU OE2  O  -7.052 23.522 -19.784 1.00 . A A .  40 GLU OE2  1 1 
        4  8922 1 1  41 ALA C    C -10.706 23.532 -14.613 1.00 . A A .  41 ALA C    1 1 
        4  8923 1 1  41 ALA CA   C -11.147 22.100 -15.037 1.00 . A A .  41 ALA CA   1 1 
        4  8924 1 1  41 ALA CB   C -11.714 21.215 -13.911 1.00 . A A .  41 ALA CB   1 1 
        4  8925 1 1  41 ALA H    H -10.181 21.286 -16.740 1.00 . A A .  41 ALA H    1 1 
        4  8926 1 1  41 ALA HA   H -11.967 22.229 -15.744 1.00 . A A .  41 ALA HA   1 1 
        4  8927 1 1  41 ALA HB1  H -12.799 21.306 -13.881 1.00 . A A .  41 ALA HB1  1 1 
        4  8928 1 1  41 ALA HB2  H -11.305 21.522 -12.948 1.00 . A A .  41 ALA HB2  1 1 
        4  8929 1 1  41 ALA HB3  H -11.447 20.170 -14.072 1.00 . A A .  41 ALA HB3  1 1 
        4  8930 1 1  41 ALA N    N -10.090 21.367 -15.741 1.00 . A A .  41 ALA N    1 1 
        4  8931 1 1  41 ALA O    O -10.385 23.769 -13.447 1.00 . A A .  41 ALA O    1 1 
        4  8932 1 1  42 PRO C    C -11.139 26.597 -14.505 1.00 . A A .  42 PRO C    1 1 
        4  8933 1 1  42 PRO CA   C -10.081 25.820 -15.296 1.00 . A A .  42 PRO CA   1 1 
        4  8934 1 1  42 PRO CB   C  -9.852 26.473 -16.663 1.00 . A A .  42 PRO CB   1 1 
        4  8935 1 1  42 PRO CD   C -10.824 24.308 -16.999 1.00 . A A .  42 PRO CD   1 1 
        4  8936 1 1  42 PRO CG   C -10.790 25.711 -17.597 1.00 . A A .  42 PRO CG   1 1 
        4  8937 1 1  42 PRO HA   H  -9.145 25.794 -14.738 1.00 . A A .  42 PRO HA   1 1 
        4  8938 1 1  42 PRO HB2  H -10.091 27.538 -16.647 1.00 . A A .  42 PRO HB2  1 1 
        4  8939 1 1  42 PRO HB3  H  -8.818 26.319 -16.972 1.00 . A A .  42 PRO HB3  1 1 
        4  8940 1 1  42 PRO HD2  H -11.801 23.856 -17.167 1.00 . A A .  42 PRO HD2  1 1 
        4  8941 1 1  42 PRO HD3  H -10.045 23.717 -17.468 1.00 . A A .  42 PRO HD3  1 1 
        4  8942 1 1  42 PRO HG2  H -11.792 26.142 -17.556 1.00 . A A .  42 PRO HG2  1 1 
        4  8943 1 1  42 PRO HG3  H -10.418 25.701 -18.621 1.00 . A A .  42 PRO HG3  1 1 
        4  8944 1 1  42 PRO N    N -10.532 24.458 -15.580 1.00 . A A .  42 PRO N    1 1 
        4  8945 1 1  42 PRO O    O -12.262 26.747 -14.979 1.00 . A A .  42 PRO O    1 1 
        4  8946 1 1  43 GLU C    C -10.854 28.793 -11.462 1.00 . A A .  43 GLU C    1 1 
        4  8947 1 1  43 GLU CA   C -11.636 27.993 -12.520 1.00 . A A .  43 GLU CA   1 1 
        4  8948 1 1  43 GLU CB   C -12.673 27.049 -11.869 1.00 . A A .  43 GLU CB   1 1 
        4  8949 1 1  43 GLU CD   C -15.144 26.779 -11.288 1.00 . A A .  43 GLU CD   1 1 
        4  8950 1 1  43 GLU CG   C -13.987 27.774 -11.532 1.00 . A A .  43 GLU CG   1 1 
        4  8951 1 1  43 GLU H    H  -9.775 27.121 -13.117 1.00 . A A .  43 GLU H    1 1 
        4  8952 1 1  43 GLU HA   H -12.183 28.706 -13.139 1.00 . A A .  43 GLU HA   1 1 
        4  8953 1 1  43 GLU HB2  H -12.898 26.243 -12.563 1.00 . A A .  43 GLU HB2  1 1 
        4  8954 1 1  43 GLU HB3  H -12.264 26.584 -10.971 1.00 . A A .  43 GLU HB3  1 1 
        4  8955 1 1  43 GLU HG2  H -13.819 28.412 -10.659 1.00 . A A .  43 GLU HG2  1 1 
        4  8956 1 1  43 GLU HG3  H -14.255 28.429 -12.366 1.00 . A A .  43 GLU HG3  1 1 
        4  8957 1 1  43 GLU N    N -10.729 27.245 -13.409 1.00 . A A .  43 GLU N    1 1 
        4  8958 1 1  43 GLU O    O -10.504 28.279 -10.403 1.00 . A A .  43 GLU O    1 1 
        4  8959 1 1  43 GLU OE1  O -15.321 25.865 -12.136 1.00 . A A .  43 GLU OE1  1 1 
        4  8960 1 1  43 GLU OE2  O -15.973 27.022 -10.389 1.00 . A A .  43 GLU OE2  1 1 
        4  8961 1 1  44 GLY C    C  -8.816 31.929 -11.555 1.00 . A A .  44 GLY C    1 1 
        4  8962 1 1  44 GLY CA   C  -9.405 30.679 -10.931 1.00 . A A .  44 GLY CA   1 1 
        4  8963 1 1  44 GLY H    H -10.307 30.195 -12.823 1.00 . A A .  44 GLY H    1 1 
        4  8964 1 1  44 GLY HA2  H -10.018 30.977 -10.079 1.00 . A A .  44 GLY HA2  1 1 
        4  8965 1 1  44 GLY HA3  H  -8.587 30.061 -10.559 1.00 . A A .  44 GLY HA3  1 1 
        4  8966 1 1  44 GLY N    N -10.241 29.908 -11.859 1.00 . A A .  44 GLY N    1 1 
        4  8967 1 1  44 GLY O    O  -7.632 31.956 -11.833 1.00 . A A .  44 GLY O    1 1 
        4  8968 1 1  45 THR C    C  -9.412 35.351 -11.673 1.00 . A A .  45 THR C    1 1 
        4  8969 1 1  45 THR CA   C  -9.254 34.138 -12.593 1.00 . A A .  45 THR CA   1 1 
        4  8970 1 1  45 THR CB   C -10.026 34.354 -13.906 1.00 . A A .  45 THR CB   1 1 
        4  8971 1 1  45 THR CG2  C -11.546 34.247 -13.725 1.00 . A A .  45 THR CG2  1 1 
        4  8972 1 1  45 THR H    H -10.650 32.720 -11.775 1.00 . A A .  45 THR H    1 1 
        4  8973 1 1  45 THR HA   H  -8.193 34.079 -12.846 1.00 . A A .  45 THR HA   1 1 
        4  8974 1 1  45 THR HB   H  -9.709 33.594 -14.620 1.00 . A A .  45 THR HB   1 1 
        4  8975 1 1  45 THR HG1  H  -8.824 35.814 -14.353 1.00 . A A .  45 THR HG1  1 1 
        4  8976 1 1  45 THR HG21 H -12.040 34.454 -14.672 1.00 . A A .  45 THR HG21 1 1 
        4  8977 1 1  45 THR HG22 H -11.820 33.243 -13.404 1.00 . A A .  45 THR HG22 1 1 
        4  8978 1 1  45 THR HG23 H -11.897 34.973 -12.992 1.00 . A A .  45 THR HG23 1 1 
        4  8979 1 1  45 THR N    N  -9.669 32.874 -11.949 1.00 . A A .  45 THR N    1 1 
        4  8980 1 1  45 THR O    O  -8.492 36.154 -11.581 1.00 . A A .  45 THR O    1 1 
        4  8981 1 1  45 THR OG1  O  -9.757 35.613 -14.476 1.00 . A A .  45 THR OG1  1 1 
        4  8982 1 1  46 GLU C    C -10.713 35.991  -8.430 1.00 . A A .  46 GLU C    1 1 
        4  8983 1 1  46 GLU CA   C -10.765 36.456  -9.895 1.00 . A A .  46 GLU CA   1 1 
        4  8984 1 1  46 GLU CB   C -12.139 37.047 -10.266 1.00 . A A .  46 GLU CB   1 1 
        4  8985 1 1  46 GLU CD   C -12.000 39.357 -11.343 1.00 . A A .  46 GLU CD   1 1 
        4  8986 1 1  46 GLU CG   C -12.121 37.843 -11.583 1.00 . A A .  46 GLU CG   1 1 
        4  8987 1 1  46 GLU H    H -11.135 34.633 -10.919 1.00 . A A .  46 GLU H    1 1 
        4  8988 1 1  46 GLU HA   H -10.023 37.251  -9.989 1.00 . A A .  46 GLU HA   1 1 
        4  8989 1 1  46 GLU HB2  H -12.862 36.233 -10.344 1.00 . A A .  46 GLU HB2  1 1 
        4  8990 1 1  46 GLU HB3  H -12.480 37.713  -9.473 1.00 . A A .  46 GLU HB3  1 1 
        4  8991 1 1  46 GLU HG2  H -11.297 37.506 -12.217 1.00 . A A .  46 GLU HG2  1 1 
        4  8992 1 1  46 GLU HG3  H -13.048 37.626 -12.116 1.00 . A A .  46 GLU HG3  1 1 
        4  8993 1 1  46 GLU N    N -10.433 35.347 -10.813 1.00 . A A .  46 GLU N    1 1 
        4  8994 1 1  46 GLU O    O -11.442 36.475  -7.571 1.00 . A A .  46 GLU O    1 1 
        4  8995 1 1  46 GLU OE1  O -11.097 39.771 -10.599 1.00 . A A .  46 GLU OE1  1 1 
        4  8996 1 1  46 GLU OE2  O -12.811 40.104 -11.964 1.00 . A A .  46 GLU OE2  1 1 
        4  8997 1 1  47 SER C    C  -8.622 33.352  -6.767 1.00 . A A .  47 SER C    1 1 
        4  8998 1 1  47 SER CA   C  -9.814 34.311  -6.849 1.00 . A A .  47 SER CA   1 1 
        4  8999 1 1  47 SER CB   C -11.130 33.620  -6.445 1.00 . A A .  47 SER CB   1 1 
        4  9000 1 1  47 SER H    H  -9.386 34.576  -8.937 1.00 . A A .  47 SER H    1 1 
        4  9001 1 1  47 SER HA   H  -9.617 35.112  -6.137 1.00 . A A .  47 SER HA   1 1 
        4  9002 1 1  47 SER HB2  H -11.958 34.007  -7.041 1.00 . A A .  47 SER HB2  1 1 
        4  9003 1 1  47 SER HB3  H -11.072 32.543  -6.606 1.00 . A A .  47 SER HB3  1 1 
        4  9004 1 1  47 SER HG   H -12.314 33.686  -4.915 1.00 . A A .  47 SER HG   1 1 
        4  9005 1 1  47 SER N    N  -9.942 34.930  -8.175 1.00 . A A .  47 SER N    1 1 
        4  9006 1 1  47 SER O    O  -8.589 32.453  -5.936 1.00 . A A .  47 SER O    1 1 
        4  9007 1 1  47 SER OG   O -11.386 33.886  -5.080 1.00 . A A .  47 SER OG   1 1 
        4  9008 1 1  48 GLU C    C  -5.508 32.854  -6.498 1.00 . A A .  48 GLU C    1 1 
        4  9009 1 1  48 GLU CA   C  -6.462 32.603  -7.675 1.00 . A A .  48 GLU CA   1 1 
        4  9010 1 1  48 GLU CB   C  -5.717 32.750  -9.010 1.00 . A A .  48 GLU CB   1 1 
        4  9011 1 1  48 GLU CD   C  -4.083 31.626 -10.633 1.00 . A A .  48 GLU CD   1 1 
        4  9012 1 1  48 GLU CG   C  -4.967 31.458  -9.384 1.00 . A A .  48 GLU CG   1 1 
        4  9013 1 1  48 GLU H    H  -7.617 34.305  -8.255 1.00 . A A .  48 GLU H    1 1 
        4  9014 1 1  48 GLU HA   H  -6.815 31.575  -7.596 1.00 . A A .  48 GLU HA   1 1 
        4  9015 1 1  48 GLU HB2  H  -6.441 32.973  -9.790 1.00 . A A .  48 GLU HB2  1 1 
        4  9016 1 1  48 GLU HB3  H  -5.015 33.582  -8.940 1.00 . A A .  48 GLU HB3  1 1 
        4  9017 1 1  48 GLU HG2  H  -4.345 31.156  -8.540 1.00 . A A .  48 GLU HG2  1 1 
        4  9018 1 1  48 GLU HG3  H  -5.698 30.663  -9.554 1.00 . A A .  48 GLU HG3  1 1 
        4  9019 1 1  48 GLU N    N  -7.625 33.501  -7.647 1.00 . A A .  48 GLU N    1 1 
        4  9020 1 1  48 GLU O    O  -4.931 31.907  -5.977 1.00 . A A .  48 GLU O    1 1 
        4  9021 1 1  48 GLU OE1  O  -4.433 32.396 -11.532 1.00 . A A .  48 GLU OE1  1 1 
        4  9022 1 1  48 GLU OE2  O  -2.999 30.965 -10.638 1.00 . A A .  48 GLU OE2  1 1 
        4  9023 1 1  49 ALA C    C  -4.948 33.701  -3.576 1.00 . A A .  49 ALA C    1 1 
        4  9024 1 1  49 ALA CA   C  -4.604 34.470  -4.858 1.00 . A A .  49 ALA CA   1 1 
        4  9025 1 1  49 ALA CB   C  -4.733 35.986  -4.635 1.00 . A A .  49 ALA CB   1 1 
        4  9026 1 1  49 ALA H    H  -6.067 34.789  -6.380 1.00 . A A .  49 ALA H    1 1 
        4  9027 1 1  49 ALA HA   H  -3.571 34.235  -5.118 1.00 . A A .  49 ALA HA   1 1 
        4  9028 1 1  49 ALA HB1  H  -4.087 36.285  -3.808 1.00 . A A .  49 ALA HB1  1 1 
        4  9029 1 1  49 ALA HB2  H  -5.762 36.253  -4.387 1.00 . A A .  49 ALA HB2  1 1 
        4  9030 1 1  49 ALA HB3  H  -4.431 36.525  -5.533 1.00 . A A .  49 ALA HB3  1 1 
        4  9031 1 1  49 ALA N    N  -5.474 34.086  -5.970 1.00 . A A .  49 ALA N    1 1 
        4  9032 1 1  49 ALA O    O  -4.139 32.943  -3.046 1.00 . A A .  49 ALA O    1 1 
        4  9033 1 1  50 VAL C    C  -6.837 31.625  -2.173 1.00 . A A .  50 VAL C    1 1 
        4  9034 1 1  50 VAL CA   C  -6.695 33.125  -1.947 1.00 . A A .  50 VAL CA   1 1 
        4  9035 1 1  50 VAL CB   C  -8.045 33.692  -1.495 1.00 . A A .  50 VAL CB   1 1 
        4  9036 1 1  50 VAL CG1  C  -8.369 33.191  -0.089 1.00 . A A .  50 VAL CG1  1 1 
        4  9037 1 1  50 VAL CG2  C  -8.041 35.216  -1.429 1.00 . A A .  50 VAL CG2  1 1 
        4  9038 1 1  50 VAL H    H  -6.841 34.409  -3.649 1.00 . A A .  50 VAL H    1 1 
        4  9039 1 1  50 VAL HA   H  -5.972 33.281  -1.146 1.00 . A A .  50 VAL HA   1 1 
        4  9040 1 1  50 VAL HB   H  -8.825 33.373  -2.189 1.00 . A A .  50 VAL HB   1 1 
        4  9041 1 1  50 VAL HG11 H  -7.566 33.433   0.605 1.00 . A A .  50 VAL HG11 1 1 
        4  9042 1 1  50 VAL HG12 H  -8.485 32.115  -0.109 1.00 . A A .  50 VAL HG12 1 1 
        4  9043 1 1  50 VAL HG13 H  -9.293 33.651   0.257 1.00 . A A .  50 VAL HG13 1 1 
        4  9044 1 1  50 VAL HG21 H  -7.847 35.657  -2.404 1.00 . A A .  50 VAL HG21 1 1 
        4  9045 1 1  50 VAL HG22 H  -9.027 35.530  -1.112 1.00 . A A .  50 VAL HG22 1 1 
        4  9046 1 1  50 VAL HG23 H  -7.305 35.564  -0.703 1.00 . A A .  50 VAL HG23 1 1 
        4  9047 1 1  50 VAL N    N  -6.209 33.801  -3.151 1.00 . A A .  50 VAL N    1 1 
        4  9048 1 1  50 VAL O    O  -6.484 30.848  -1.293 1.00 . A A .  50 VAL O    1 1 
        4  9049 1 1  51 LYS C    C  -5.963 29.071  -3.569 1.00 . A A .  51 LYS C    1 1 
        4  9050 1 1  51 LYS CA   C  -7.301 29.784  -3.749 1.00 . A A .  51 LYS CA   1 1 
        4  9051 1 1  51 LYS CB   C  -7.792 29.683  -5.194 1.00 . A A .  51 LYS CB   1 1 
        4  9052 1 1  51 LYS CD   C  -8.371 28.218  -7.126 1.00 . A A .  51 LYS CD   1 1 
        4  9053 1 1  51 LYS CE   C  -7.846 27.012  -7.897 1.00 . A A .  51 LYS CE   1 1 
        4  9054 1 1  51 LYS CG   C  -7.699 28.269  -5.752 1.00 . A A .  51 LYS CG   1 1 
        4  9055 1 1  51 LYS H    H  -7.470 31.889  -4.086 1.00 . A A .  51 LYS H    1 1 
        4  9056 1 1  51 LYS HA   H  -8.022 29.284  -3.100 1.00 . A A .  51 LYS HA   1 1 
        4  9057 1 1  51 LYS HB2  H  -8.829 30.019  -5.239 1.00 . A A .  51 LYS HB2  1 1 
        4  9058 1 1  51 LYS HB3  H  -7.174 30.323  -5.822 1.00 . A A .  51 LYS HB3  1 1 
        4  9059 1 1  51 LYS HD2  H  -9.448 28.147  -6.993 1.00 . A A .  51 LYS HD2  1 1 
        4  9060 1 1  51 LYS HD3  H  -8.165 29.128  -7.688 1.00 . A A .  51 LYS HD3  1 1 
        4  9061 1 1  51 LYS HE2  H  -6.791 27.191  -8.124 1.00 . A A .  51 LYS HE2  1 1 
        4  9062 1 1  51 LYS HE3  H  -7.932 26.126  -7.260 1.00 . A A .  51 LYS HE3  1 1 
        4  9063 1 1  51 LYS HG2  H  -6.652 27.983  -5.853 1.00 . A A .  51 LYS HG2  1 1 
        4  9064 1 1  51 LYS HG3  H  -8.180 27.583  -5.059 1.00 . A A .  51 LYS HG3  1 1 
        4  9065 1 1  51 LYS HZ1  H  -8.230 26.117  -9.734 1.00 . A A .  51 LYS HZ1  1 1 
        4  9066 1 1  51 LYS HZ2  H  -8.782 27.676  -9.630 1.00 . A A .  51 LYS HZ2  1 1 
        4  9067 1 1  51 LYS HZ3  H  -9.588 26.529  -8.863 1.00 . A A .  51 LYS HZ3  1 1 
        4  9068 1 1  51 LYS N    N  -7.224 31.202  -3.383 1.00 . A A .  51 LYS N    1 1 
        4  9069 1 1  51 LYS NZ   N  -8.638 26.807  -9.125 1.00 . A A .  51 LYS NZ   1 1 
        4  9070 1 1  51 LYS O    O  -5.909 28.024  -2.930 1.00 . A A .  51 LYS O    1 1 
        4  9071 1 1  52 GLN C    C  -3.076 29.189  -2.453 1.00 . A A .  52 GLN C    1 1 
        4  9072 1 1  52 GLN CA   C  -3.533 29.113  -3.905 1.00 . A A .  52 GLN CA   1 1 
        4  9073 1 1  52 GLN CB   C  -2.540 29.857  -4.814 1.00 . A A .  52 GLN CB   1 1 
        4  9074 1 1  52 GLN CD   C  -0.843 28.429  -6.050 1.00 . A A .  52 GLN CD   1 1 
        4  9075 1 1  52 GLN CG   C  -2.226 29.065  -6.094 1.00 . A A .  52 GLN CG   1 1 
        4  9076 1 1  52 GLN H    H  -4.983 30.556  -4.543 1.00 . A A .  52 GLN H    1 1 
        4  9077 1 1  52 GLN HA   H  -3.543 28.053  -4.160 1.00 . A A .  52 GLN HA   1 1 
        4  9078 1 1  52 GLN HB2  H  -2.938 30.831  -5.085 1.00 . A A .  52 GLN HB2  1 1 
        4  9079 1 1  52 GLN HB3  H  -1.614 30.054  -4.271 1.00 . A A .  52 GLN HB3  1 1 
        4  9080 1 1  52 GLN HE21 H  -0.376 29.034  -7.904 1.00 . A A .  52 GLN HE21 1 1 
        4  9081 1 1  52 GLN HE22 H   0.845 28.143  -6.976 1.00 . A A .  52 GLN HE22 1 1 
        4  9082 1 1  52 GLN HG2  H  -2.962 28.277  -6.257 1.00 . A A .  52 GLN HG2  1 1 
        4  9083 1 1  52 GLN HG3  H  -2.276 29.745  -6.943 1.00 . A A .  52 GLN HG3  1 1 
        4  9084 1 1  52 GLN N    N  -4.881 29.657  -4.082 1.00 . A A .  52 GLN N    1 1 
        4  9085 1 1  52 GLN NE2  N  -0.096 28.459  -7.129 1.00 . A A .  52 GLN NE2  1 1 
        4  9086 1 1  52 GLN O    O  -2.608 28.188  -1.918 1.00 . A A .  52 GLN O    1 1 
        4  9087 1 1  52 GLN OE1  O  -0.448 27.782  -5.105 1.00 . A A .  52 GLN OE1  1 1 
        4  9088 1 1  53 ALA C    C  -3.801 29.375   0.561 1.00 . A A .  53 ALA C    1 1 
        4  9089 1 1  53 ALA CA   C  -3.091 30.387  -0.346 1.00 . A A .  53 ALA CA   1 1 
        4  9090 1 1  53 ALA CB   C  -3.391 31.808   0.112 1.00 . A A .  53 ALA CB   1 1 
        4  9091 1 1  53 ALA H    H  -3.965 31.006  -2.189 1.00 . A A .  53 ALA H    1 1 
        4  9092 1 1  53 ALA HA   H  -2.020 30.204  -0.272 1.00 . A A .  53 ALA HA   1 1 
        4  9093 1 1  53 ALA HB1  H  -3.047 31.897   1.139 1.00 . A A .  53 ALA HB1  1 1 
        4  9094 1 1  53 ALA HB2  H  -4.464 31.993   0.068 1.00 . A A .  53 ALA HB2  1 1 
        4  9095 1 1  53 ALA HB3  H  -2.861 32.530  -0.508 1.00 . A A .  53 ALA HB3  1 1 
        4  9096 1 1  53 ALA N    N  -3.451 30.255  -1.745 1.00 . A A .  53 ALA N    1 1 
        4  9097 1 1  53 ALA O    O  -3.280 29.032   1.617 1.00 . A A .  53 ALA O    1 1 
        4  9098 1 1  54 LEU C    C  -5.254 26.462   0.501 1.00 . A A .  54 LEU C    1 1 
        4  9099 1 1  54 LEU CA   C  -5.719 27.865   0.884 1.00 . A A .  54 LEU CA   1 1 
        4  9100 1 1  54 LEU CB   C  -7.218 28.022   0.586 1.00 . A A .  54 LEU CB   1 1 
        4  9101 1 1  54 LEU CD1  C  -9.594 27.746   1.369 1.00 . A A .  54 LEU CD1  1 1 
        4  9102 1 1  54 LEU CD2  C  -7.844 26.411   2.497 1.00 . A A .  54 LEU CD2  1 1 
        4  9103 1 1  54 LEU CG   C  -8.127 27.733   1.795 1.00 . A A .  54 LEU CG   1 1 
        4  9104 1 1  54 LEU H    H  -5.363 29.241  -0.709 1.00 . A A .  54 LEU H    1 1 
        4  9105 1 1  54 LEU HA   H  -5.543 28.006   1.951 1.00 . A A .  54 LEU HA   1 1 
        4  9106 1 1  54 LEU HB2  H  -7.403 29.045   0.275 1.00 . A A .  54 LEU HB2  1 1 
        4  9107 1 1  54 LEU HB3  H  -7.486 27.369  -0.249 1.00 . A A .  54 LEU HB3  1 1 
        4  9108 1 1  54 LEU HD11 H -10.190 27.024   1.922 1.00 . A A .  54 LEU HD11 1 1 
        4  9109 1 1  54 LEU HD12 H  -9.972 28.738   1.584 1.00 . A A .  54 LEU HD12 1 1 
        4  9110 1 1  54 LEU HD13 H  -9.693 27.527   0.304 1.00 . A A .  54 LEU HD13 1 1 
        4  9111 1 1  54 LEU HD21 H  -8.619 26.178   3.222 1.00 . A A .  54 LEU HD21 1 1 
        4  9112 1 1  54 LEU HD22 H  -7.775 25.622   1.751 1.00 . A A .  54 LEU HD22 1 1 
        4  9113 1 1  54 LEU HD23 H  -6.895 26.479   3.028 1.00 . A A .  54 LEU HD23 1 1 
        4  9114 1 1  54 LEU HG   H  -7.985 28.528   2.527 1.00 . A A .  54 LEU HG   1 1 
        4  9115 1 1  54 LEU N    N  -4.974 28.883   0.155 1.00 . A A .  54 LEU N    1 1 
        4  9116 1 1  54 LEU O    O  -5.184 25.592   1.360 1.00 . A A .  54 LEU O    1 1 
        4  9117 1 1  55 ARG C    C  -3.038 24.624  -0.616 1.00 . A A .  55 ARG C    1 1 
        4  9118 1 1  55 ARG CA   C  -4.394 24.950  -1.225 1.00 . A A .  55 ARG CA   1 1 
        4  9119 1 1  55 ARG CB   C  -4.328 24.941  -2.751 1.00 . A A .  55 ARG CB   1 1 
        4  9120 1 1  55 ARG CD   C  -4.233 23.502  -4.805 1.00 . A A .  55 ARG CD   1 1 
        4  9121 1 1  55 ARG CG   C  -4.406 23.506  -3.289 1.00 . A A .  55 ARG CG   1 1 
        4  9122 1 1  55 ARG CZ   C  -2.579 24.440  -6.405 1.00 . A A .  55 ARG CZ   1 1 
        4  9123 1 1  55 ARG H    H  -4.948 27.012  -1.426 1.00 . A A .  55 ARG H    1 1 
        4  9124 1 1  55 ARG HA   H  -5.077 24.174  -0.880 1.00 . A A .  55 ARG HA   1 1 
        4  9125 1 1  55 ARG HB2  H  -5.166 25.506  -3.161 1.00 . A A .  55 ARG HB2  1 1 
        4  9126 1 1  55 ARG HB3  H  -3.399 25.423  -3.063 1.00 . A A .  55 ARG HB3  1 1 
        4  9127 1 1  55 ARG HD2  H  -4.340 22.477  -5.164 1.00 . A A .  55 ARG HD2  1 1 
        4  9128 1 1  55 ARG HD3  H  -5.030 24.112  -5.236 1.00 . A A .  55 ARG HD3  1 1 
        4  9129 1 1  55 ARG HE   H  -2.197 24.114  -4.484 1.00 . A A .  55 ARG HE   1 1 
        4  9130 1 1  55 ARG HG2  H  -3.643 22.875  -2.831 1.00 . A A .  55 ARG HG2  1 1 
        4  9131 1 1  55 ARG HG3  H  -5.389 23.096  -3.061 1.00 . A A .  55 ARG HG3  1 1 
        4  9132 1 1  55 ARG HH11 H  -4.342 23.996  -7.194 1.00 . A A .  55 ARG HH11 1 1 
        4  9133 1 1  55 ARG HH12 H  -3.188 24.678  -8.317 1.00 . A A .  55 ARG HH12 1 1 
        4  9134 1 1  55 ARG HH21 H  -0.774 25.036  -5.803 1.00 . A A .  55 ARG HH21 1 1 
        4  9135 1 1  55 ARG HH22 H  -1.127 25.293  -7.502 1.00 . A A .  55 ARG HH22 1 1 
        4  9136 1 1  55 ARG N    N  -4.891 26.245  -0.765 1.00 . A A .  55 ARG N    1 1 
        4  9137 1 1  55 ARG NE   N  -2.913 24.029  -5.204 1.00 . A A .  55 ARG NE   1 1 
        4  9138 1 1  55 ARG NH1  N  -3.431 24.369  -7.399 1.00 . A A .  55 ARG NH1  1 1 
        4  9139 1 1  55 ARG NH2  N  -1.387 24.913  -6.617 1.00 . A A .  55 ARG NH2  1 1 
        4  9140 1 1  55 ARG O    O  -2.918 23.596   0.026 1.00 . A A .  55 ARG O    1 1 
        4  9141 1 1  56 GLU C    C  -0.822 25.341   1.542 1.00 . A A .  56 GLU C    1 1 
        4  9142 1 1  56 GLU CA   C  -0.796 25.385   0.010 1.00 . A A .  56 GLU CA   1 1 
        4  9143 1 1  56 GLU CB   C   0.142 26.503  -0.461 1.00 . A A .  56 GLU CB   1 1 
        4  9144 1 1  56 GLU CD   C   0.672 25.154  -2.601 1.00 . A A .  56 GLU CD   1 1 
        4  9145 1 1  56 GLU CG   C   0.360 26.530  -1.989 1.00 . A A .  56 GLU CG   1 1 
        4  9146 1 1  56 GLU H    H  -2.328 26.478  -1.021 1.00 . A A .  56 GLU H    1 1 
        4  9147 1 1  56 GLU HA   H  -0.398 24.423  -0.320 1.00 . A A .  56 GLU HA   1 1 
        4  9148 1 1  56 GLU HB2  H  -0.274 27.466  -0.152 1.00 . A A .  56 GLU HB2  1 1 
        4  9149 1 1  56 GLU HB3  H   1.104 26.384   0.038 1.00 . A A .  56 GLU HB3  1 1 
        4  9150 1 1  56 GLU HG2  H  -0.525 26.938  -2.467 1.00 . A A .  56 GLU HG2  1 1 
        4  9151 1 1  56 GLU HG3  H   1.189 27.213  -2.186 1.00 . A A .  56 GLU HG3  1 1 
        4  9152 1 1  56 GLU N    N  -2.127 25.591  -0.571 1.00 . A A .  56 GLU N    1 1 
        4  9153 1 1  56 GLU O    O  -0.233 24.445   2.152 1.00 . A A .  56 GLU O    1 1 
        4  9154 1 1  56 GLU OE1  O   1.594 24.510  -2.074 1.00 . A A .  56 GLU OE1  1 1 
        4  9155 1 1  56 GLU OE2  O   0.118 24.836  -3.706 1.00 . A A .  56 GLU OE2  1 1 
        4  9156 1 1  57 ALA C    C  -2.601 24.929   4.084 1.00 . A A .  57 ALA C    1 1 
        4  9157 1 1  57 ALA CA   C  -1.815 26.157   3.613 1.00 . A A .  57 ALA CA   1 1 
        4  9158 1 1  57 ALA CB   C  -2.505 27.444   4.058 1.00 . A A .  57 ALA CB   1 1 
        4  9159 1 1  57 ALA H    H  -2.171 26.858   1.623 1.00 . A A .  57 ALA H    1 1 
        4  9160 1 1  57 ALA HA   H  -0.825 26.116   4.070 1.00 . A A .  57 ALA HA   1 1 
        4  9161 1 1  57 ALA HB1  H  -2.545 27.476   5.146 1.00 . A A .  57 ALA HB1  1 1 
        4  9162 1 1  57 ALA HB2  H  -1.935 28.299   3.692 1.00 . A A .  57 ALA HB2  1 1 
        4  9163 1 1  57 ALA HB3  H  -3.520 27.483   3.659 1.00 . A A .  57 ALA HB3  1 1 
        4  9164 1 1  57 ALA N    N  -1.656 26.178   2.166 1.00 . A A .  57 ALA N    1 1 
        4  9165 1 1  57 ALA O    O  -2.295 24.363   5.130 1.00 . A A .  57 ALA O    1 1 
        4  9166 1 1  58 GLY C    C  -3.764 22.035   3.340 1.00 . A A .  58 GLY C    1 1 
        4  9167 1 1  58 GLY CA   C  -4.449 23.360   3.639 1.00 . A A .  58 GLY CA   1 1 
        4  9168 1 1  58 GLY H    H  -3.782 24.972   2.438 1.00 . A A .  58 GLY H    1 1 
        4  9169 1 1  58 GLY HA2  H  -4.709 23.383   4.696 1.00 . A A .  58 GLY HA2  1 1 
        4  9170 1 1  58 GLY HA3  H  -5.361 23.416   3.045 1.00 . A A .  58 GLY HA3  1 1 
        4  9171 1 1  58 GLY N    N  -3.606 24.503   3.320 1.00 . A A .  58 GLY N    1 1 
        4  9172 1 1  58 GLY O    O  -3.878 21.133   4.161 1.00 . A A .  58 GLY O    1 1 
        4  9173 1 1  59 ASP C    C  -0.993 20.538   3.009 1.00 . A A .  59 ASP C    1 1 
        4  9174 1 1  59 ASP CA   C  -2.113 20.790   1.995 1.00 . A A .  59 ASP CA   1 1 
        4  9175 1 1  59 ASP CB   C  -1.523 20.918   0.575 1.00 . A A .  59 ASP CB   1 1 
        4  9176 1 1  59 ASP CG   C  -2.544 20.685  -0.561 1.00 . A A .  59 ASP CG   1 1 
        4  9177 1 1  59 ASP H    H  -2.794 22.783   1.716 1.00 . A A .  59 ASP H    1 1 
        4  9178 1 1  59 ASP HA   H  -2.769 19.919   2.019 1.00 . A A .  59 ASP HA   1 1 
        4  9179 1 1  59 ASP HB2  H  -1.060 21.901   0.469 1.00 . A A .  59 ASP HB2  1 1 
        4  9180 1 1  59 ASP HB3  H  -0.722 20.184   0.466 1.00 . A A .  59 ASP HB3  1 1 
        4  9181 1 1  59 ASP N    N  -2.888 21.983   2.336 1.00 . A A .  59 ASP N    1 1 
        4  9182 1 1  59 ASP O    O  -0.752 19.392   3.375 1.00 . A A .  59 ASP O    1 1 
        4  9183 1 1  59 ASP OD1  O  -3.653 20.174  -0.276 1.00 . A A .  59 ASP OD1  1 1 
        4  9184 1 1  59 ASP OD2  O  -2.103 20.715  -1.736 1.00 . A A .  59 ASP OD2  1 1 
        4  9185 1 1  60 GLU C    C   0.037 21.096   5.998 1.00 . A A .  60 GLU C    1 1 
        4  9186 1 1  60 GLU CA   C   0.634 21.434   4.627 1.00 . A A .  60 GLU CA   1 1 
        4  9187 1 1  60 GLU CB   C   1.468 22.723   4.696 1.00 . A A .  60 GLU CB   1 1 
        4  9188 1 1  60 GLU CD   C   2.701 23.102   6.940 1.00 . A A .  60 GLU CD   1 1 
        4  9189 1 1  60 GLU CG   C   2.767 22.541   5.502 1.00 . A A .  60 GLU CG   1 1 
        4  9190 1 1  60 GLU H    H  -0.650 22.516   3.278 1.00 . A A .  60 GLU H    1 1 
        4  9191 1 1  60 GLU HA   H   1.288 20.611   4.339 1.00 . A A .  60 GLU HA   1 1 
        4  9192 1 1  60 GLU HB2  H   1.740 22.997   3.674 1.00 . A A .  60 GLU HB2  1 1 
        4  9193 1 1  60 GLU HB3  H   0.870 23.537   5.110 1.00 . A A .  60 GLU HB3  1 1 
        4  9194 1 1  60 GLU HG2  H   3.033 21.481   5.528 1.00 . A A .  60 GLU HG2  1 1 
        4  9195 1 1  60 GLU HG3  H   3.569 23.041   4.951 1.00 . A A .  60 GLU HG3  1 1 
        4  9196 1 1  60 GLU N    N  -0.402 21.584   3.596 1.00 . A A .  60 GLU N    1 1 
        4  9197 1 1  60 GLU O    O   0.430 20.107   6.635 1.00 . A A .  60 GLU O    1 1 
        4  9198 1 1  60 GLU OE1  O   2.518 22.277   7.872 1.00 . A A .  60 GLU OE1  1 1 
        4  9199 1 1  60 GLU OE2  O   3.277 24.194   7.142 1.00 . A A .  60 GLU OE2  1 1 
        4  9200 1 1  61 PHE C    C  -2.442 20.172   7.607 1.00 . A A .  61 PHE C    1 1 
        4  9201 1 1  61 PHE CA   C  -1.762 21.538   7.601 1.00 . A A .  61 PHE CA   1 1 
        4  9202 1 1  61 PHE CB   C  -2.794 22.643   7.882 1.00 . A A .  61 PHE CB   1 1 
        4  9203 1 1  61 PHE CD1  C  -1.744 23.495  10.015 1.00 . A A .  61 PHE CD1  1 1 
        4  9204 1 1  61 PHE CD2  C  -2.295 25.110   8.281 1.00 . A A .  61 PHE CD2  1 1 
        4  9205 1 1  61 PHE CE1  C  -1.247 24.531  10.824 1.00 . A A .  61 PHE CE1  1 1 
        4  9206 1 1  61 PHE CE2  C  -1.804 26.147   9.092 1.00 . A A .  61 PHE CE2  1 1 
        4  9207 1 1  61 PHE CG   C  -2.260 23.778   8.736 1.00 . A A .  61 PHE CG   1 1 
        4  9208 1 1  61 PHE CZ   C  -1.276 25.858  10.362 1.00 . A A .  61 PHE CZ   1 1 
        4  9209 1 1  61 PHE H    H  -1.403 22.503   5.723 1.00 . A A .  61 PHE H    1 1 
        4  9210 1 1  61 PHE HA   H  -1.022 21.525   8.400 1.00 . A A .  61 PHE HA   1 1 
        4  9211 1 1  61 PHE HB2  H  -3.196 23.020   6.944 1.00 . A A .  61 PHE HB2  1 1 
        4  9212 1 1  61 PHE HB3  H  -3.638 22.212   8.418 1.00 . A A .  61 PHE HB3  1 1 
        4  9213 1 1  61 PHE HD1  H  -1.716 22.475  10.367 1.00 . A A .  61 PHE HD1  1 1 
        4  9214 1 1  61 PHE HD2  H  -2.698 25.341   7.308 1.00 . A A .  61 PHE HD2  1 1 
        4  9215 1 1  61 PHE HE1  H  -0.833 24.303  11.794 1.00 . A A .  61 PHE HE1  1 1 
        4  9216 1 1  61 PHE HE2  H  -1.818 27.163   8.725 1.00 . A A .  61 PHE HE2  1 1 
        4  9217 1 1  61 PHE HZ   H  -0.883 26.654  10.976 1.00 . A A .  61 PHE HZ   1 1 
        4  9218 1 1  61 PHE N    N  -1.052 21.787   6.353 1.00 . A A .  61 PHE N    1 1 
        4  9219 1 1  61 PHE O    O  -2.380 19.471   8.614 1.00 . A A .  61 PHE O    1 1 
        4  9220 1 1  62 GLU C    C  -2.618 17.301   6.307 1.00 . A A .  62 GLU C    1 1 
        4  9221 1 1  62 GLU CA   C  -3.653 18.424   6.380 1.00 . A A .  62 GLU CA   1 1 
        4  9222 1 1  62 GLU CB   C  -4.586 18.401   5.162 1.00 . A A .  62 GLU CB   1 1 
        4  9223 1 1  62 GLU CD   C  -4.714 16.080   4.069 1.00 . A A .  62 GLU CD   1 1 
        4  9224 1 1  62 GLU CG   C  -5.379 17.096   5.019 1.00 . A A .  62 GLU CG   1 1 
        4  9225 1 1  62 GLU H    H  -3.006 20.331   5.660 1.00 . A A .  62 GLU H    1 1 
        4  9226 1 1  62 GLU HA   H  -4.255 18.255   7.273 1.00 . A A .  62 GLU HA   1 1 
        4  9227 1 1  62 GLU HB2  H  -5.304 19.214   5.287 1.00 . A A .  62 GLU HB2  1 1 
        4  9228 1 1  62 GLU HB3  H  -4.011 18.580   4.253 1.00 . A A .  62 GLU HB3  1 1 
        4  9229 1 1  62 GLU HG2  H  -5.535 16.660   6.010 1.00 . A A .  62 GLU HG2  1 1 
        4  9230 1 1  62 GLU HG3  H  -6.367 17.351   4.628 1.00 . A A .  62 GLU HG3  1 1 
        4  9231 1 1  62 GLU N    N  -3.024 19.740   6.490 1.00 . A A .  62 GLU N    1 1 
        4  9232 1 1  62 GLU O    O  -2.732 16.334   7.060 1.00 . A A .  62 GLU O    1 1 
        4  9233 1 1  62 GLU OE1  O  -5.151 16.058   2.897 1.00 . A A .  62 GLU OE1  1 1 
        4  9234 1 1  62 GLU OE2  O  -4.194 15.069   4.599 1.00 . A A .  62 GLU OE2  1 1 
        4  9235 1 1  63 LEU C    C   0.190 16.216   6.894 1.00 . A A .  63 LEU C    1 1 
        4  9236 1 1  63 LEU CA   C  -0.415 16.544   5.529 1.00 . A A .  63 LEU CA   1 1 
        4  9237 1 1  63 LEU CB   C   0.645 17.080   4.554 1.00 . A A .  63 LEU CB   1 1 
        4  9238 1 1  63 LEU CD1  C   2.332 15.915   3.083 1.00 . A A .  63 LEU CD1  1 1 
        4  9239 1 1  63 LEU CD2  C   3.096 17.057   5.162 1.00 . A A .  63 LEU CD2  1 1 
        4  9240 1 1  63 LEU CG   C   1.951 16.269   4.517 1.00 . A A .  63 LEU CG   1 1 
        4  9241 1 1  63 LEU H    H  -1.377 18.417   5.141 1.00 . A A .  63 LEU H    1 1 
        4  9242 1 1  63 LEU HA   H  -0.846 15.631   5.118 1.00 . A A .  63 LEU HA   1 1 
        4  9243 1 1  63 LEU HB2  H   0.195 17.091   3.561 1.00 . A A .  63 LEU HB2  1 1 
        4  9244 1 1  63 LEU HB3  H   0.878 18.113   4.817 1.00 . A A .  63 LEU HB3  1 1 
        4  9245 1 1  63 LEU HD11 H   1.516 15.350   2.631 1.00 . A A .  63 LEU HD11 1 1 
        4  9246 1 1  63 LEU HD12 H   3.235 15.309   3.077 1.00 . A A .  63 LEU HD12 1 1 
        4  9247 1 1  63 LEU HD13 H   2.487 16.828   2.506 1.00 . A A .  63 LEU HD13 1 1 
        4  9248 1 1  63 LEU HD21 H   2.829 17.330   6.183 1.00 . A A .  63 LEU HD21 1 1 
        4  9249 1 1  63 LEU HD22 H   4.004 16.458   5.172 1.00 . A A .  63 LEU HD22 1 1 
        4  9250 1 1  63 LEU HD23 H   3.270 17.976   4.599 1.00 . A A .  63 LEU HD23 1 1 
        4  9251 1 1  63 LEU HG   H   1.830 15.330   5.053 1.00 . A A .  63 LEU HG   1 1 
        4  9252 1 1  63 LEU N    N  -1.482 17.537   5.643 1.00 . A A .  63 LEU N    1 1 
        4  9253 1 1  63 LEU O    O   0.393 15.045   7.242 1.00 . A A .  63 LEU O    1 1 
        4  9254 1 1  64 ARG C    C  -0.056 16.683  10.059 1.00 . A A .  64 ARG C    1 1 
        4  9255 1 1  64 ARG CA   C   1.019 17.074   9.039 1.00 . A A .  64 ARG CA   1 1 
        4  9256 1 1  64 ARG CB   C   1.723 18.369   9.448 1.00 . A A .  64 ARG CB   1 1 
        4  9257 1 1  64 ARG CD   C   2.783 19.290  11.563 1.00 . A A .  64 ARG CD   1 1 
        4  9258 1 1  64 ARG CG   C   2.705 18.102  10.597 1.00 . A A .  64 ARG CG   1 1 
        4  9259 1 1  64 ARG CZ   C   5.174 19.939  11.479 1.00 . A A .  64 ARG CZ   1 1 
        4  9260 1 1  64 ARG H    H   0.271 18.191   7.344 1.00 . A A .  64 ARG H    1 1 
        4  9261 1 1  64 ARG HA   H   1.743 16.260   9.001 1.00 . A A .  64 ARG HA   1 1 
        4  9262 1 1  64 ARG HB2  H   2.280 18.781   8.603 1.00 . A A .  64 ARG HB2  1 1 
        4  9263 1 1  64 ARG HB3  H   0.963 19.096   9.737 1.00 . A A .  64 ARG HB3  1 1 
        4  9264 1 1  64 ARG HD2  H   1.846 19.850  11.541 1.00 . A A .  64 ARG HD2  1 1 
        4  9265 1 1  64 ARG HD3  H   2.901 18.909  12.579 1.00 . A A .  64 ARG HD3  1 1 
        4  9266 1 1  64 ARG HE   H   3.667 21.023  10.707 1.00 . A A .  64 ARG HE   1 1 
        4  9267 1 1  64 ARG HG2  H   2.402 17.230  11.172 1.00 . A A .  64 ARG HG2  1 1 
        4  9268 1 1  64 ARG HG3  H   3.685 17.873  10.175 1.00 . A A .  64 ARG HG3  1 1 
        4  9269 1 1  64 ARG HH11 H   4.834 18.152  12.248 1.00 . A A .  64 ARG HH11 1 1 
        4  9270 1 1  64 ARG HH12 H   6.519 18.617  12.189 1.00 . A A .  64 ARG HH12 1 1 
        4  9271 1 1  64 ARG HH21 H   5.813 21.633  10.658 1.00 . A A .  64 ARG HH21 1 1 
        4  9272 1 1  64 ARG HH22 H   7.063 20.600  11.298 1.00 . A A .  64 ARG HH22 1 1 
        4  9273 1 1  64 ARG N    N   0.468 17.249   7.694 1.00 . A A .  64 ARG N    1 1 
        4  9274 1 1  64 ARG NE   N   3.903 20.186  11.234 1.00 . A A .  64 ARG NE   1 1 
        4  9275 1 1  64 ARG NH1  N   5.552 18.826  12.056 1.00 . A A .  64 ARG NH1  1 1 
        4  9276 1 1  64 ARG NH2  N   6.095 20.796  11.153 1.00 . A A .  64 ARG NH2  1 1 
        4  9277 1 1  64 ARG O    O   0.256 16.005  11.043 1.00 . A A .  64 ARG O    1 1 
        4  9278 1 1  65 TYR C    C  -3.452 15.703  10.024 1.00 . A A .  65 TYR C    1 1 
        4  9279 1 1  65 TYR CA   C  -2.468 16.705  10.641 1.00 . A A .  65 TYR CA   1 1 
        4  9280 1 1  65 TYR CB   C  -3.108 18.031  11.080 1.00 . A A .  65 TYR CB   1 1 
        4  9281 1 1  65 TYR CD1  C  -2.703 17.736  13.556 1.00 . A A .  65 TYR CD1  1 1 
        4  9282 1 1  65 TYR CD2  C  -4.939 18.338  12.785 1.00 . A A .  65 TYR CD2  1 1 
        4  9283 1 1  65 TYR CE1  C  -3.165 17.694  14.886 1.00 . A A .  65 TYR CE1  1 1 
        4  9284 1 1  65 TYR CE2  C  -5.394 18.337  14.115 1.00 . A A .  65 TYR CE2  1 1 
        4  9285 1 1  65 TYR CG   C  -3.600 18.021  12.507 1.00 . A A .  65 TYR CG   1 1 
        4  9286 1 1  65 TYR CZ   C  -4.525 17.973  15.158 1.00 . A A .  65 TYR CZ   1 1 
        4  9287 1 1  65 TYR H    H  -1.500 17.524   8.935 1.00 . A A .  65 TYR H    1 1 
        4  9288 1 1  65 TYR HA   H  -2.093 16.212  11.533 1.00 . A A .  65 TYR HA   1 1 
        4  9289 1 1  65 TYR HB2  H  -2.373 18.834  11.021 1.00 . A A .  65 TYR HB2  1 1 
        4  9290 1 1  65 TYR HB3  H  -3.926 18.278  10.401 1.00 . A A .  65 TYR HB3  1 1 
        4  9291 1 1  65 TYR HD1  H  -1.661 17.550  13.333 1.00 . A A .  65 TYR HD1  1 1 
        4  9292 1 1  65 TYR HD2  H  -5.624 18.561  11.979 1.00 . A A .  65 TYR HD2  1 1 
        4  9293 1 1  65 TYR HE1  H  -2.485 17.476  15.693 1.00 . A A .  65 TYR HE1  1 1 
        4  9294 1 1  65 TYR HE2  H  -6.426 18.551  14.348 1.00 . A A .  65 TYR HE2  1 1 
        4  9295 1 1  65 TYR HH   H  -4.489 17.324  17.000 1.00 . A A .  65 TYR HH   1 1 
        4  9296 1 1  65 TYR N    N  -1.323 16.965   9.767 1.00 . A A .  65 TYR N    1 1 
        4  9297 1 1  65 TYR O    O  -4.645 15.681  10.334 1.00 . A A .  65 TYR O    1 1 
        4  9298 1 1  65 TYR OH   O  -5.053 17.796  16.394 1.00 . A A .  65 TYR OH   1 1 
        4  9299 1 1  66 ARG C    C  -4.424 12.745   9.649 1.00 . A A .  66 ARG C    1 1 
        4  9300 1 1  66 ARG CA   C  -3.695 13.660   8.676 1.00 . A A .  66 ARG CA   1 1 
        4  9301 1 1  66 ARG CB   C  -2.795 12.823   7.768 1.00 . A A .  66 ARG CB   1 1 
        4  9302 1 1  66 ARG CD   C  -2.755 11.301   5.776 1.00 . A A .  66 ARG CD   1 1 
        4  9303 1 1  66 ARG CG   C  -3.601 12.286   6.583 1.00 . A A .  66 ARG CG   1 1 
        4  9304 1 1  66 ARG CZ   C  -2.722  8.860   5.336 1.00 . A A .  66 ARG CZ   1 1 
        4  9305 1 1  66 ARG H    H  -1.914 14.770   9.121 1.00 . A A .  66 ARG H    1 1 
        4  9306 1 1  66 ARG HA   H  -4.432 14.188   8.060 1.00 . A A .  66 ARG HA   1 1 
        4  9307 1 1  66 ARG HB2  H  -1.977 13.434   7.380 1.00 . A A .  66 ARG HB2  1 1 
        4  9308 1 1  66 ARG HB3  H  -2.376 11.993   8.340 1.00 . A A .  66 ARG HB3  1 1 
        4  9309 1 1  66 ARG HD2  H  -2.751 11.629   4.734 1.00 . A A .  66 ARG HD2  1 1 
        4  9310 1 1  66 ARG HD3  H  -1.728 11.325   6.146 1.00 . A A .  66 ARG HD3  1 1 
        4  9311 1 1  66 ARG HE   H  -4.185  9.826   6.309 1.00 . A A .  66 ARG HE   1 1 
        4  9312 1 1  66 ARG HG2  H  -4.523 11.811   6.923 1.00 . A A .  66 ARG HG2  1 1 
        4  9313 1 1  66 ARG HG3  H  -3.873 13.118   5.943 1.00 . A A .  66 ARG HG3  1 1 
        4  9314 1 1  66 ARG HH11 H  -1.194  9.861   4.574 1.00 . A A .  66 ARG HH11 1 1 
        4  9315 1 1  66 ARG HH12 H  -1.177  8.151   4.245 1.00 . A A .  66 ARG HH12 1 1 
        4  9316 1 1  66 ARG HH21 H  -4.180  7.609   5.891 1.00 . A A .  66 ARG HH21 1 1 
        4  9317 1 1  66 ARG HH22 H  -2.867  6.892   5.001 1.00 . A A .  66 ARG HH22 1 1 
        4  9318 1 1  66 ARG N    N  -2.892 14.679   9.364 1.00 . A A .  66 ARG N    1 1 
        4  9319 1 1  66 ARG NE   N  -3.284  9.927   5.869 1.00 . A A .  66 ARG NE   1 1 
        4  9320 1 1  66 ARG NH1  N  -1.583  8.941   4.706 1.00 . A A .  66 ARG NH1  1 1 
        4  9321 1 1  66 ARG NH2  N  -3.285  7.689   5.442 1.00 . A A .  66 ARG NH2  1 1 
        4  9322 1 1  66 ARG O    O  -5.491 12.221   9.357 1.00 . A A .  66 ARG O    1 1 
        4  9323 1 1  67 ARG C    C  -5.780 12.294  12.302 1.00 . A A .  67 ARG C    1 1 
        4  9324 1 1  67 ARG CA   C  -4.414 11.731  11.907 1.00 . A A .  67 ARG CA   1 1 
        4  9325 1 1  67 ARG CB   C  -3.478 11.715  13.119 1.00 . A A .  67 ARG CB   1 1 
        4  9326 1 1  67 ARG CD   C  -1.199 11.059  13.897 1.00 . A A .  67 ARG CD   1 1 
        4  9327 1 1  67 ARG CG   C  -2.352 10.686  12.963 1.00 . A A .  67 ARG CG   1 1 
        4  9328 1 1  67 ARG CZ   C   0.735  9.912  14.944 1.00 . A A .  67 ARG CZ   1 1 
        4  9329 1 1  67 ARG H    H  -2.922 12.963  10.946 1.00 . A A .  67 ARG H    1 1 
        4  9330 1 1  67 ARG HA   H  -4.614 10.709  11.580 1.00 . A A .  67 ARG HA   1 1 
        4  9331 1 1  67 ARG HB2  H  -3.065 12.715  13.265 1.00 . A A .  67 ARG HB2  1 1 
        4  9332 1 1  67 ARG HB3  H  -4.051 11.450  14.011 1.00 . A A .  67 ARG HB3  1 1 
        4  9333 1 1  67 ARG HD2  H  -0.545 11.751  13.360 1.00 . A A .  67 ARG HD2  1 1 
        4  9334 1 1  67 ARG HD3  H  -1.596 11.568  14.779 1.00 . A A .  67 ARG HD3  1 1 
        4  9335 1 1  67 ARG HE   H  -0.896  8.987  14.243 1.00 . A A .  67 ARG HE   1 1 
        4  9336 1 1  67 ARG HG2  H  -2.747  9.701  13.218 1.00 . A A .  67 ARG HG2  1 1 
        4  9337 1 1  67 ARG HG3  H  -1.983 10.665  11.937 1.00 . A A .  67 ARG HG3  1 1 
        4  9338 1 1  67 ARG HH11 H   0.906 11.888  14.869 1.00 . A A .  67 ARG HH11 1 1 
        4  9339 1 1  67 ARG HH12 H   2.245 11.068  15.621 1.00 . A A .  67 ARG HH12 1 1 
        4  9340 1 1  67 ARG HH21 H   0.836  7.932  15.209 1.00 . A A .  67 ARG HH21 1 1 
        4  9341 1 1  67 ARG HH22 H   2.193  8.844  15.806 1.00 . A A .  67 ARG HH22 1 1 
        4  9342 1 1  67 ARG N    N  -3.804 12.496  10.807 1.00 . A A .  67 ARG N    1 1 
        4  9343 1 1  67 ARG NE   N  -0.436  9.878  14.338 1.00 . A A .  67 ARG NE   1 1 
        4  9344 1 1  67 ARG NH1  N   1.358 11.037  15.159 1.00 . A A .  67 ARG NH1  1 1 
        4  9345 1 1  67 ARG NH2  N   1.304  8.810  15.344 1.00 . A A .  67 ARG NH2  1 1 
        4  9346 1 1  67 ARG O    O  -6.754 11.555  12.262 1.00 . A A .  67 ARG O    1 1 
        4  9347 1 1  68 ALA C    C  -8.130 14.223  11.469 1.00 . A A .  68 ALA C    1 1 
        4  9348 1 1  68 ALA CA   C  -7.145 14.281  12.637 1.00 . A A .  68 ALA CA   1 1 
        4  9349 1 1  68 ALA CB   C  -6.883 15.729  13.023 1.00 . A A .  68 ALA CB   1 1 
        4  9350 1 1  68 ALA H    H  -5.103 14.203  12.083 1.00 . A A .  68 ALA H    1 1 
        4  9351 1 1  68 ALA HA   H  -7.590 13.786  13.497 1.00 . A A .  68 ALA HA   1 1 
        4  9352 1 1  68 ALA HB1  H  -7.741 16.109  13.578 1.00 . A A .  68 ALA HB1  1 1 
        4  9353 1 1  68 ALA HB2  H  -6.743 16.331  12.125 1.00 . A A .  68 ALA HB2  1 1 
        4  9354 1 1  68 ALA HB3  H  -5.997 15.784  13.654 1.00 . A A .  68 ALA HB3  1 1 
        4  9355 1 1  68 ALA N    N  -5.886 13.624  12.340 1.00 . A A .  68 ALA N    1 1 
        4  9356 1 1  68 ALA O    O  -9.323 14.147  11.712 1.00 . A A .  68 ALA O    1 1 
        4  9357 1 1  69 PHE C    C  -9.451 12.899   9.094 1.00 . A A .  69 PHE C    1 1 
        4  9358 1 1  69 PHE CA   C  -8.512 14.108   9.030 1.00 . A A .  69 PHE CA   1 1 
        4  9359 1 1  69 PHE CB   C  -7.632 14.038   7.767 1.00 . A A .  69 PHE CB   1 1 
        4  9360 1 1  69 PHE CD1  C  -9.000 12.830   6.005 1.00 . A A .  69 PHE CD1  1 1 
        4  9361 1 1  69 PHE CD2  C  -8.492 15.187   5.687 1.00 . A A .  69 PHE CD2  1 1 
        4  9362 1 1  69 PHE CE1  C  -9.737 12.827   4.810 1.00 . A A .  69 PHE CE1  1 1 
        4  9363 1 1  69 PHE CE2  C  -9.250 15.194   4.505 1.00 . A A .  69 PHE CE2  1 1 
        4  9364 1 1  69 PHE CG   C  -8.394 14.018   6.459 1.00 . A A .  69 PHE CG   1 1 
        4  9365 1 1  69 PHE CZ   C  -9.882 14.016   4.073 1.00 . A A .  69 PHE CZ   1 1 
        4  9366 1 1  69 PHE H    H  -6.657 14.271  10.081 1.00 . A A .  69 PHE H    1 1 
        4  9367 1 1  69 PHE HA   H  -9.136 14.995   8.994 1.00 . A A .  69 PHE HA   1 1 
        4  9368 1 1  69 PHE HB2  H  -6.932 14.876   7.767 1.00 . A A .  69 PHE HB2  1 1 
        4  9369 1 1  69 PHE HB3  H  -7.046 13.124   7.787 1.00 . A A .  69 PHE HB3  1 1 
        4  9370 1 1  69 PHE HD1  H  -8.933 11.923   6.590 1.00 . A A .  69 PHE HD1  1 1 
        4  9371 1 1  69 PHE HD2  H  -7.998 16.090   6.015 1.00 . A A .  69 PHE HD2  1 1 
        4  9372 1 1  69 PHE HE1  H -10.256 11.928   4.510 1.00 . A A .  69 PHE HE1  1 1 
        4  9373 1 1  69 PHE HE2  H  -9.358 16.118   3.954 1.00 . A A .  69 PHE HE2  1 1 
        4  9374 1 1  69 PHE HZ   H -10.527 14.034   3.211 1.00 . A A .  69 PHE HZ   1 1 
        4  9375 1 1  69 PHE N    N  -7.655 14.201  10.217 1.00 . A A .  69 PHE N    1 1 
        4  9376 1 1  69 PHE O    O -10.667 13.025   8.950 1.00 . A A .  69 PHE O    1 1 
        4  9377 1 1  70 SER C    C -10.429 10.486  10.860 1.00 . A A .  70 SER C    1 1 
        4  9378 1 1  70 SER CA   C  -9.655 10.504   9.550 1.00 . A A .  70 SER CA   1 1 
        4  9379 1 1  70 SER CB   C  -8.742  9.282   9.493 1.00 . A A .  70 SER CB   1 1 
        4  9380 1 1  70 SER H    H  -7.890 11.723   9.595 1.00 . A A .  70 SER H    1 1 
        4  9381 1 1  70 SER HA   H -10.389 10.436   8.745 1.00 . A A .  70 SER HA   1 1 
        4  9382 1 1  70 SER HB2  H  -7.755  9.541   9.876 1.00 . A A .  70 SER HB2  1 1 
        4  9383 1 1  70 SER HB3  H  -9.165  8.485  10.108 1.00 . A A .  70 SER HB3  1 1 
        4  9384 1 1  70 SER HG   H  -8.351  7.914   8.179 1.00 . A A .  70 SER HG   1 1 
        4  9385 1 1  70 SER N    N  -8.881 11.732   9.393 1.00 . A A .  70 SER N    1 1 
        4  9386 1 1  70 SER O    O -11.619 10.176  10.823 1.00 . A A .  70 SER O    1 1 
        4  9387 1 1  70 SER OG   O  -8.615  8.836   8.156 1.00 . A A .  70 SER OG   1 1 
        4  9388 1 1  71 ASP C    C -11.706 11.924  13.266 1.00 . A A .  71 ASP C    1 1 
        4  9389 1 1  71 ASP CA   C -10.473 11.008  13.277 1.00 . A A .  71 ASP CA   1 1 
        4  9390 1 1  71 ASP CB   C  -9.473 11.480  14.347 1.00 . A A .  71 ASP CB   1 1 
        4  9391 1 1  71 ASP CG   C  -8.379 10.455  14.702 1.00 . A A .  71 ASP CG   1 1 
        4  9392 1 1  71 ASP H    H  -8.850 11.219  11.920 1.00 . A A .  71 ASP H    1 1 
        4  9393 1 1  71 ASP HA   H -10.812 10.013  13.560 1.00 . A A .  71 ASP HA   1 1 
        4  9394 1 1  71 ASP HB2  H  -9.011 12.398  13.997 1.00 . A A .  71 ASP HB2  1 1 
        4  9395 1 1  71 ASP HB3  H -10.024 11.726  15.256 1.00 . A A .  71 ASP HB3  1 1 
        4  9396 1 1  71 ASP N    N  -9.824 10.941  11.962 1.00 . A A .  71 ASP N    1 1 
        4  9397 1 1  71 ASP O    O -12.693 11.634  13.932 1.00 . A A .  71 ASP O    1 1 
        4  9398 1 1  71 ASP OD1  O  -8.506  9.274  14.306 1.00 . A A .  71 ASP OD1  1 1 
        4  9399 1 1  71 ASP OD2  O  -7.397 10.865  15.368 1.00 . A A .  71 ASP OD2  1 1 
        4  9400 1 1  72 LEU C    C -14.138 13.114  11.752 1.00 . A A .  72 LEU C    1 1 
        4  9401 1 1  72 LEU CA   C -12.876 13.827  12.238 1.00 . A A .  72 LEU CA   1 1 
        4  9402 1 1  72 LEU CB   C -12.484 14.960  11.261 1.00 . A A .  72 LEU CB   1 1 
        4  9403 1 1  72 LEU CD1  C -14.141 16.471  12.379 1.00 . A A .  72 LEU CD1  1 1 
        4  9404 1 1  72 LEU CD2  C -11.731 16.699  12.946 1.00 . A A .  72 LEU CD2  1 1 
        4  9405 1 1  72 LEU CG   C -12.717 16.350  11.838 1.00 . A A .  72 LEU CG   1 1 
        4  9406 1 1  72 LEU H    H -10.913 13.100  11.831 1.00 . A A .  72 LEU H    1 1 
        4  9407 1 1  72 LEU HA   H -13.083 14.223  13.230 1.00 . A A .  72 LEU HA   1 1 
        4  9408 1 1  72 LEU HB2  H -11.443 14.893  10.963 1.00 . A A .  72 LEU HB2  1 1 
        4  9409 1 1  72 LEU HB3  H -13.051 14.878  10.333 1.00 . A A .  72 LEU HB3  1 1 
        4  9410 1 1  72 LEU HD11 H -14.386 17.516  12.439 1.00 . A A .  72 LEU HD11 1 1 
        4  9411 1 1  72 LEU HD12 H -14.842 15.959  11.723 1.00 . A A .  72 LEU HD12 1 1 
        4  9412 1 1  72 LEU HD13 H -14.226 16.052  13.381 1.00 . A A .  72 LEU HD13 1 1 
        4  9413 1 1  72 LEU HD21 H -10.713 16.617  12.568 1.00 . A A .  72 LEU HD21 1 1 
        4  9414 1 1  72 LEU HD22 H -11.905 17.720  13.269 1.00 . A A .  72 LEU HD22 1 1 
        4  9415 1 1  72 LEU HD23 H -11.852 16.032  13.799 1.00 . A A .  72 LEU HD23 1 1 
        4  9416 1 1  72 LEU HG   H -12.564 17.061  11.030 1.00 . A A .  72 LEU HG   1 1 
        4  9417 1 1  72 LEU N    N -11.752 12.911  12.370 1.00 . A A .  72 LEU N    1 1 
        4  9418 1 1  72 LEU O    O -15.181 13.097  12.407 1.00 . A A .  72 LEU O    1 1 
        4  9419 1 1  73 THR C    C -15.376 10.374  10.674 1.00 . A A .  73 THR C    1 1 
        4  9420 1 1  73 THR CA   C -15.082 11.686   9.966 1.00 . A A .  73 THR CA   1 1 
        4  9421 1 1  73 THR CB   C -14.747 11.343   8.508 1.00 . A A .  73 THR CB   1 1 
        4  9422 1 1  73 THR CG2  C -15.867 11.846   7.617 1.00 . A A .  73 THR CG2  1 1 
        4  9423 1 1  73 THR H    H -13.125 12.548  10.119 1.00 . A A .  73 THR H    1 1 
        4  9424 1 1  73 THR HA   H -15.991 12.286  10.002 1.00 . A A .  73 THR HA   1 1 
        4  9425 1 1  73 THR HB   H -14.655 10.266   8.371 1.00 . A A .  73 THR HB   1 1 
        4  9426 1 1  73 THR HG1  H -12.807 11.600   8.575 1.00 . A A .  73 THR HG1  1 1 
        4  9427 1 1  73 THR HG21 H -15.648 11.581   6.586 1.00 . A A .  73 THR HG21 1 1 
        4  9428 1 1  73 THR HG22 H -16.784 11.342   7.909 1.00 . A A .  73 THR HG22 1 1 
        4  9429 1 1  73 THR HG23 H -15.967 12.929   7.712 1.00 . A A .  73 THR HG23 1 1 
        4  9430 1 1  73 THR N    N -14.007 12.453  10.609 1.00 . A A .  73 THR N    1 1 
        4  9431 1 1  73 THR O    O -16.515  9.907  10.642 1.00 . A A .  73 THR O    1 1 
        4  9432 1 1  73 THR OG1  O -13.556 11.962   8.093 1.00 . A A .  73 THR OG1  1 1 
        4  9433 1 1  74 SER C    C -15.187  8.882  13.508 1.00 . A A .  74 SER C    1 1 
        4  9434 1 1  74 SER CA   C -14.479  8.619  12.179 1.00 . A A .  74 SER CA   1 1 
        4  9435 1 1  74 SER CB   C -13.092  8.043  12.476 1.00 . A A .  74 SER CB   1 1 
        4  9436 1 1  74 SER H    H -13.469 10.297  11.339 1.00 . A A .  74 SER H    1 1 
        4  9437 1 1  74 SER HA   H -15.053  7.870  11.634 1.00 . A A .  74 SER HA   1 1 
        4  9438 1 1  74 SER HB2  H -12.455  8.822  12.894 1.00 . A A .  74 SER HB2  1 1 
        4  9439 1 1  74 SER HB3  H -13.177  7.237  13.203 1.00 . A A .  74 SER HB3  1 1 
        4  9440 1 1  74 SER HG   H -12.306  8.315  10.740 1.00 . A A .  74 SER HG   1 1 
        4  9441 1 1  74 SER N    N -14.368  9.823  11.353 1.00 . A A .  74 SER N    1 1 
        4  9442 1 1  74 SER O    O -15.714  7.945  14.100 1.00 . A A .  74 SER O    1 1 
        4  9443 1 1  74 SER OG   O -12.513  7.545  11.286 1.00 . A A .  74 SER OG   1 1 
        4  9444 1 1  75 GLN C    C -17.367 10.987  14.866 1.00 . A A .  75 GLN C    1 1 
        4  9445 1 1  75 GLN CA   C -15.947 10.530  15.180 1.00 . A A .  75 GLN CA   1 1 
        4  9446 1 1  75 GLN CB   C -15.204 11.667  15.897 1.00 . A A .  75 GLN CB   1 1 
        4  9447 1 1  75 GLN CD   C -13.548 12.204  17.742 1.00 . A A .  75 GLN CD   1 1 
        4  9448 1 1  75 GLN CG   C -14.060 11.139  16.776 1.00 . A A .  75 GLN CG   1 1 
        4  9449 1 1  75 GLN H    H -14.726 10.858  13.463 1.00 . A A .  75 GLN H    1 1 
        4  9450 1 1  75 GLN HA   H -16.030  9.677  15.853 1.00 . A A .  75 GLN HA   1 1 
        4  9451 1 1  75 GLN HB2  H -14.826 12.387  15.169 1.00 . A A .  75 GLN HB2  1 1 
        4  9452 1 1  75 GLN HB3  H -15.910 12.192  16.542 1.00 . A A .  75 GLN HB3  1 1 
        4  9453 1 1  75 GLN HE21 H -13.078 13.490  16.265 1.00 . A A .  75 GLN HE21 1 1 
        4  9454 1 1  75 GLN HE22 H -12.948 14.105  17.924 1.00 . A A .  75 GLN HE22 1 1 
        4  9455 1 1  75 GLN HG2  H -14.428 10.299  17.364 1.00 . A A .  75 GLN HG2  1 1 
        4  9456 1 1  75 GLN HG3  H -13.237 10.781  16.162 1.00 . A A .  75 GLN HG3  1 1 
        4  9457 1 1  75 GLN N    N -15.229 10.138  13.967 1.00 . A A .  75 GLN N    1 1 
        4  9458 1 1  75 GLN NE2  N -13.117 13.350  17.257 1.00 . A A .  75 GLN NE2  1 1 
        4  9459 1 1  75 GLN O    O -18.309 10.505  15.487 1.00 . A A .  75 GLN O    1 1 
        4  9460 1 1  75 GLN OE1  O -13.627 12.037  18.948 1.00 . A A .  75 GLN OE1  1 1 
        4  9461 1 1  76 LEU C    C -19.697 11.391  12.873 1.00 . A A .  76 LEU C    1 1 
        4  9462 1 1  76 LEU CA   C -18.834 12.440  13.553 1.00 . A A .  76 LEU CA   1 1 
        4  9463 1 1  76 LEU CB   C -18.682 13.675  12.645 1.00 . A A .  76 LEU CB   1 1 
        4  9464 1 1  76 LEU CD1  C -20.220 15.080  14.044 1.00 . A A .  76 LEU CD1  1 1 
        4  9465 1 1  76 LEU CD2  C -17.731 15.233  14.402 1.00 . A A .  76 LEU CD2  1 1 
        4  9466 1 1  76 LEU CG   C -18.845 15.000  13.388 1.00 . A A .  76 LEU CG   1 1 
        4  9467 1 1  76 LEU H    H -16.694 12.291  13.462 1.00 . A A .  76 LEU H    1 1 
        4  9468 1 1  76 LEU HA   H -19.357 12.699  14.474 1.00 . A A .  76 LEU HA   1 1 
        4  9469 1 1  76 LEU HB2  H -17.717 13.656  12.140 1.00 . A A .  76 LEU HB2  1 1 
        4  9470 1 1  76 LEU HB3  H -19.450 13.650  11.870 1.00 . A A .  76 LEU HB3  1 1 
        4  9471 1 1  76 LEU HD11 H -20.972 14.567  13.443 1.00 . A A .  76 LEU HD11 1 1 
        4  9472 1 1  76 LEU HD12 H -20.472 16.125  14.132 1.00 . A A .  76 LEU HD12 1 1 
        4  9473 1 1  76 LEU HD13 H -20.203 14.636  15.039 1.00 . A A .  76 LEU HD13 1 1 
        4  9474 1 1  76 LEU HD21 H -16.765 15.134  13.908 1.00 . A A .  76 LEU HD21 1 1 
        4  9475 1 1  76 LEU HD22 H -17.807 16.239  14.806 1.00 . A A .  76 LEU HD22 1 1 
        4  9476 1 1  76 LEU HD23 H -17.797 14.504  15.211 1.00 . A A .  76 LEU HD23 1 1 
        4  9477 1 1  76 LEU HG   H -18.794 15.799  12.656 1.00 . A A .  76 LEU HG   1 1 
        4  9478 1 1  76 LEU N    N -17.521 11.907  13.906 1.00 . A A .  76 LEU N    1 1 
        4  9479 1 1  76 LEU O    O -20.735 11.022  13.412 1.00 . A A .  76 LEU O    1 1 
        4  9480 1 1  77 HIS C    C -21.350 10.421  10.451 1.00 . A A .  77 HIS C    1 1 
        4  9481 1 1  77 HIS CA   C -19.944  9.964  10.866 1.00 . A A .  77 HIS CA   1 1 
        4  9482 1 1  77 HIS CB   C -19.946  8.610  11.594 1.00 . A A .  77 HIS CB   1 1 
        4  9483 1 1  77 HIS CD2  C -20.051  6.251  10.602 1.00 . A A .  77 HIS CD2  1 1 
        4  9484 1 1  77 HIS CE1  C -18.266  6.302   9.321 1.00 . A A .  77 HIS CE1  1 1 
        4  9485 1 1  77 HIS CG   C -19.476  7.484  10.723 1.00 . A A .  77 HIS CG   1 1 
        4  9486 1 1  77 HIS H    H -18.364 11.285  11.366 1.00 . A A .  77 HIS H    1 1 
        4  9487 1 1  77 HIS HA   H -19.359  9.860   9.952 1.00 . A A .  77 HIS HA   1 1 
        4  9488 1 1  77 HIS HB2  H -19.285  8.648  12.461 1.00 . A A .  77 HIS HB2  1 1 
        4  9489 1 1  77 HIS HB3  H -20.949  8.393  11.964 1.00 . A A .  77 HIS HB3  1 1 
        4  9490 1 1  77 HIS HD2  H -20.936  5.915  11.124 1.00 . A A .  77 HIS HD2  1 1 
        4  9491 1 1  77 HIS HE1  H -17.477  6.025   8.630 1.00 . A A .  77 HIS HE1  1 1 
        4  9492 1 1  77 HIS N    N -19.255 10.945  11.693 1.00 . A A .  77 HIS N    1 1 
        4  9493 1 1  77 HIS ND1  N -18.353  7.495   9.930 1.00 . A A .  77 HIS ND1  1 1 
        4  9494 1 1  77 HIS NE2  N -19.285  5.504   9.700 1.00 . A A .  77 HIS NE2  1 1 
        4  9495 1 1  77 HIS O    O -22.291 10.459  11.240 1.00 . A A .  77 HIS O    1 1 
        4  9496 1 1  78 ILE C    C -23.881 10.141   8.977 1.00 . A A .  78 ILE C    1 1 
        4  9497 1 1  78 ILE CA   C -22.834 11.222   8.691 1.00 . A A .  78 ILE CA   1 1 
        4  9498 1 1  78 ILE CB   C -22.803 11.555   7.199 1.00 . A A .  78 ILE CB   1 1 
        4  9499 1 1  78 ILE CD1  C -24.154 12.749   5.498 1.00 . A A .  78 ILE CD1  1 1 
        4  9500 1 1  78 ILE CG1  C -24.221 12.003   6.804 1.00 . A A .  78 ILE CG1  1 1 
        4  9501 1 1  78 ILE CG2  C -22.272 10.402   6.321 1.00 . A A .  78 ILE CG2  1 1 
        4  9502 1 1  78 ILE H    H -20.748 10.751   8.543 1.00 . A A .  78 ILE H    1 1 
        4  9503 1 1  78 ILE HA   H -23.115 12.133   9.225 1.00 . A A .  78 ILE HA   1 1 
        4  9504 1 1  78 ILE HB   H -22.144 12.409   7.074 1.00 . A A .  78 ILE HB   1 1 
        4  9505 1 1  78 ILE HD11 H -23.303 13.423   5.524 1.00 . A A .  78 ILE HD11 1 1 
        4  9506 1 1  78 ILE HD12 H -24.013 12.004   4.725 1.00 . A A .  78 ILE HD12 1 1 
        4  9507 1 1  78 ILE HD13 H -25.072 13.314   5.339 1.00 . A A .  78 ILE HD13 1 1 
        4  9508 1 1  78 ILE HG12 H -24.879 11.141   6.681 1.00 . A A .  78 ILE HG12 1 1 
        4  9509 1 1  78 ILE HG13 H -24.635 12.674   7.558 1.00 . A A .  78 ILE HG13 1 1 
        4  9510 1 1  78 ILE HG21 H -22.187 10.709   5.280 1.00 . A A .  78 ILE HG21 1 1 
        4  9511 1 1  78 ILE HG22 H -21.289 10.077   6.659 1.00 . A A .  78 ILE HG22 1 1 
        4  9512 1 1  78 ILE HG23 H -22.940  9.543   6.363 1.00 . A A .  78 ILE HG23 1 1 
        4  9513 1 1  78 ILE N    N -21.516 10.826   9.192 1.00 . A A .  78 ILE N    1 1 
        4  9514 1 1  78 ILE O    O -23.716  8.987   8.596 1.00 . A A .  78 ILE O    1 1 
        4  9515 1 1  79 THR C    C -26.998 10.442  11.020 1.00 . A A .  79 THR C    1 1 
        4  9516 1 1  79 THR CA   C -26.060  9.660  10.092 1.00 . A A .  79 THR CA   1 1 
        4  9517 1 1  79 THR CB   C -25.565  8.373  10.810 1.00 . A A .  79 THR CB   1 1 
        4  9518 1 1  79 THR CG2  C -26.571  7.784  11.801 1.00 . A A .  79 THR CG2  1 1 
        4  9519 1 1  79 THR H    H -24.947 11.476  10.019 1.00 . A A .  79 THR H    1 1 
        4  9520 1 1  79 THR HA   H -26.630  9.368   9.210 1.00 . A A .  79 THR HA   1 1 
        4  9521 1 1  79 THR HB   H -24.633  8.589  11.333 1.00 . A A .  79 THR HB   1 1 
        4  9522 1 1  79 THR HG1  H -24.457  7.534   9.505 1.00 . A A .  79 THR HG1  1 1 
        4  9523 1 1  79 THR HG21 H -26.262  6.779  12.079 1.00 . A A .  79 THR HG21 1 1 
        4  9524 1 1  79 THR HG22 H -27.557  7.752  11.338 1.00 . A A .  79 THR HG22 1 1 
        4  9525 1 1  79 THR HG23 H -26.609  8.382  12.709 1.00 . A A .  79 THR HG23 1 1 
        4  9526 1 1  79 THR N    N -24.954 10.530   9.662 1.00 . A A .  79 THR N    1 1 
        4  9527 1 1  79 THR O    O -28.188 10.537  10.720 1.00 . A A .  79 THR O    1 1 
        4  9528 1 1  79 THR OG1  O -25.313  7.321   9.916 1.00 . A A .  79 THR OG1  1 1 
        4  9529 1 1  80 PRO C    C -27.836 12.977  12.659 1.00 . A A .  80 PRO C    1 1 
        4  9530 1 1  80 PRO CA   C -27.373 11.608  13.154 1.00 . A A .  80 PRO CA   1 1 
        4  9531 1 1  80 PRO CB   C -26.528 11.734  14.427 1.00 . A A .  80 PRO CB   1 1 
        4  9532 1 1  80 PRO CD   C -25.154 10.870  12.689 1.00 . A A .  80 PRO CD   1 1 
        4  9533 1 1  80 PRO CG   C -25.089 11.754  13.919 1.00 . A A .  80 PRO CG   1 1 
        4  9534 1 1  80 PRO HA   H -28.243 10.978  13.351 1.00 . A A .  80 PRO HA   1 1 
        4  9535 1 1  80 PRO HB2  H -26.758 12.642  14.984 1.00 . A A .  80 PRO HB2  1 1 
        4  9536 1 1  80 PRO HB3  H -26.680 10.853  15.052 1.00 . A A .  80 PRO HB3  1 1 
        4  9537 1 1  80 PRO HD2  H -24.426 11.227  11.969 1.00 . A A .  80 PRO HD2  1 1 
        4  9538 1 1  80 PRO HD3  H -24.930  9.846  12.986 1.00 . A A .  80 PRO HD3  1 1 
        4  9539 1 1  80 PRO HG2  H -24.806 12.762  13.615 1.00 . A A .  80 PRO HG2  1 1 
        4  9540 1 1  80 PRO HG3  H -24.387 11.352  14.650 1.00 . A A .  80 PRO HG3  1 1 
        4  9541 1 1  80 PRO N    N -26.515 10.966  12.170 1.00 . A A .  80 PRO N    1 1 
        4  9542 1 1  80 PRO O    O -27.054 13.758  12.115 1.00 . A A .  80 PRO O    1 1 
        4  9543 1 1  81 GLY C    C -29.561 14.861  11.144 1.00 . A A .  81 GLY C    1 1 
        4  9544 1 1  81 GLY CA   C -29.626 14.646  12.659 1.00 . A A .  81 GLY CA   1 1 
        4  9545 1 1  81 GLY H    H -29.634 12.688  13.519 1.00 . A A .  81 GLY H    1 1 
        4  9546 1 1  81 GLY HA2  H -30.671 14.696  12.960 1.00 . A A .  81 GLY HA2  1 1 
        4  9547 1 1  81 GLY HA3  H -29.072 15.445  13.150 1.00 . A A .  81 GLY HA3  1 1 
        4  9548 1 1  81 GLY N    N -29.044 13.370  13.072 1.00 . A A .  81 GLY N    1 1 
        4  9549 1 1  81 GLY O    O -29.710 13.927  10.365 1.00 . A A .  81 GLY O    1 1 
        4  9550 1 1  82 THR C    C -27.975 17.076   8.954 1.00 . A A .  82 THR C    1 1 
        4  9551 1 1  82 THR CA   C -29.328 16.474   9.304 1.00 . A A .  82 THR CA   1 1 
        4  9552 1 1  82 THR CB   C -30.428 17.462   8.870 1.00 . A A .  82 THR CB   1 1 
        4  9553 1 1  82 THR CG2  C -30.828 17.226   7.420 1.00 . A A .  82 THR CG2  1 1 
        4  9554 1 1  82 THR H    H -29.360 16.838  11.438 1.00 . A A .  82 THR H    1 1 
        4  9555 1 1  82 THR HA   H -29.427 15.570   8.701 1.00 . A A .  82 THR HA   1 1 
        4  9556 1 1  82 THR HB   H -30.061 18.483   8.977 1.00 . A A .  82 THR HB   1 1 
        4  9557 1 1  82 THR HG1  H -31.402 17.525  10.548 1.00 . A A .  82 THR HG1  1 1 
        4  9558 1 1  82 THR HG21 H -31.613 17.929   7.142 1.00 . A A .  82 THR HG21 1 1 
        4  9559 1 1  82 THR HG22 H -29.965 17.364   6.769 1.00 . A A .  82 THR HG22 1 1 
        4  9560 1 1  82 THR HG23 H -31.206 16.208   7.310 1.00 . A A .  82 THR HG23 1 1 
        4  9561 1 1  82 THR N    N -29.425 16.124  10.736 1.00 . A A .  82 THR N    1 1 
        4  9562 1 1  82 THR O    O -27.371 16.699   7.959 1.00 . A A .  82 THR O    1 1 
        4  9563 1 1  82 THR OG1  O -31.610 17.359   9.629 1.00 . A A .  82 THR OG1  1 1 
        4  9564 1 1  83 ALA C    C -25.936 19.660  10.760 1.00 . A A .  83 ALA C    1 1 
        4  9565 1 1  83 ALA CA   C -26.242 18.726   9.588 1.00 . A A .  83 ALA CA   1 1 
        4  9566 1 1  83 ALA CB   C -26.235 19.552   8.295 1.00 . A A .  83 ALA CB   1 1 
        4  9567 1 1  83 ALA H    H -28.060 18.253  10.579 1.00 . A A .  83 ALA H    1 1 
        4  9568 1 1  83 ALA HA   H -25.451 17.973   9.543 1.00 . A A .  83 ALA HA   1 1 
        4  9569 1 1  83 ALA HB1  H -25.270 20.049   8.196 1.00 . A A .  83 ALA HB1  1 1 
        4  9570 1 1  83 ALA HB2  H -26.370 18.907   7.428 1.00 . A A .  83 ALA HB2  1 1 
        4  9571 1 1  83 ALA HB3  H -27.031 20.296   8.318 1.00 . A A .  83 ALA HB3  1 1 
        4  9572 1 1  83 ALA N    N -27.534 18.060   9.745 1.00 . A A .  83 ALA N    1 1 
        4  9573 1 1  83 ALA O    O -24.824 19.639  11.255 1.00 . A A .  83 ALA O    1 1 
        4  9574 1 1  84 TYR C    C -26.134 20.610  13.661 1.00 . A A .  84 TYR C    1 1 
        4  9575 1 1  84 TYR CA   C -26.792 21.278  12.442 1.00 . A A .  84 TYR CA   1 1 
        4  9576 1 1  84 TYR CB   C -28.166 21.853  12.832 1.00 . A A .  84 TYR CB   1 1 
        4  9577 1 1  84 TYR CD1  C -29.988 20.182  12.266 1.00 . A A .  84 TYR CD1  1 1 
        4  9578 1 1  84 TYR CD2  C -29.311 20.425  14.598 1.00 . A A .  84 TYR CD2  1 1 
        4  9579 1 1  84 TYR CE1  C -30.887 19.167  12.638 1.00 . A A .  84 TYR CE1  1 1 
        4  9580 1 1  84 TYR CE2  C -30.197 19.393  14.968 1.00 . A A .  84 TYR CE2  1 1 
        4  9581 1 1  84 TYR CG   C -29.187 20.804  13.245 1.00 . A A .  84 TYR CG   1 1 
        4  9582 1 1  84 TYR CZ   C -30.965 18.742  13.977 1.00 . A A .  84 TYR CZ   1 1 
        4  9583 1 1  84 TYR H    H -27.840 20.333  10.843 1.00 . A A .  84 TYR H    1 1 
        4  9584 1 1  84 TYR HA   H -26.147 22.109  12.148 1.00 . A A .  84 TYR HA   1 1 
        4  9585 1 1  84 TYR HB2  H -28.025 22.552  13.658 1.00 . A A .  84 TYR HB2  1 1 
        4  9586 1 1  84 TYR HB3  H -28.566 22.424  11.994 1.00 . A A .  84 TYR HB3  1 1 
        4  9587 1 1  84 TYR HD1  H -29.929 20.497  11.235 1.00 . A A .  84 TYR HD1  1 1 
        4  9588 1 1  84 TYR HD2  H -28.702 20.909  15.357 1.00 . A A .  84 TYR HD2  1 1 
        4  9589 1 1  84 TYR HE1  H -31.541 18.710  11.916 1.00 . A A .  84 TYR HE1  1 1 
        4  9590 1 1  84 TYR HE2  H -30.281 19.108  16.008 1.00 . A A .  84 TYR HE2  1 1 
        4  9591 1 1  84 TYR HH   H -31.575 17.318  15.148 1.00 . A A .  84 TYR HH   1 1 
        4  9592 1 1  84 TYR N    N -26.943 20.368  11.294 1.00 . A A .  84 TYR N    1 1 
        4  9593 1 1  84 TYR O    O -25.208 21.166  14.233 1.00 . A A .  84 TYR O    1 1 
        4  9594 1 1  84 TYR OH   O -31.718 17.648  14.260 1.00 . A A .  84 TYR OH   1 1 
        4  9595 1 1  85 GLN C    C -24.471 18.196  14.747 1.00 . A A .  85 GLN C    1 1 
        4  9596 1 1  85 GLN CA   C -25.929 18.551  15.019 1.00 . A A .  85 GLN CA   1 1 
        4  9597 1 1  85 GLN CB   C -26.744 17.254  15.172 1.00 . A A .  85 GLN CB   1 1 
        4  9598 1 1  85 GLN CD   C -27.597 16.433  17.412 1.00 . A A .  85 GLN CD   1 1 
        4  9599 1 1  85 GLN CG   C -27.841 17.373  16.238 1.00 . A A .  85 GLN CG   1 1 
        4  9600 1 1  85 GLN H    H -27.237 18.952  13.383 1.00 . A A .  85 GLN H    1 1 
        4  9601 1 1  85 GLN HA   H -25.945 19.124  15.949 1.00 . A A .  85 GLN HA   1 1 
        4  9602 1 1  85 GLN HB2  H -27.195 16.982  14.215 1.00 . A A .  85 GLN HB2  1 1 
        4  9603 1 1  85 GLN HB3  H -26.072 16.438  15.443 1.00 . A A .  85 GLN HB3  1 1 
        4  9604 1 1  85 GLN HE21 H -29.306 15.392  17.114 1.00 . A A .  85 GLN HE21 1 1 
        4  9605 1 1  85 GLN HE22 H -28.234 14.892  18.430 1.00 . A A .  85 GLN HE22 1 1 
        4  9606 1 1  85 GLN HG2  H -27.900 18.392  16.623 1.00 . A A .  85 GLN HG2  1 1 
        4  9607 1 1  85 GLN HG3  H -28.797 17.128  15.779 1.00 . A A .  85 GLN HG3  1 1 
        4  9608 1 1  85 GLN N    N -26.504 19.355  13.938 1.00 . A A .  85 GLN N    1 1 
        4  9609 1 1  85 GLN NE2  N -28.482 15.496  17.665 1.00 . A A .  85 GLN NE2  1 1 
        4  9610 1 1  85 GLN O    O -23.588 18.538  15.528 1.00 . A A .  85 GLN O    1 1 
        4  9611 1 1  85 GLN OE1  O -26.584 16.463  18.075 1.00 . A A .  85 GLN OE1  1 1 
        4  9612 1 1  86 SER C    C -21.934 18.552  13.092 1.00 . A A .  86 SER C    1 1 
        4  9613 1 1  86 SER CA   C -22.845 17.324  13.147 1.00 . A A .  86 SER CA   1 1 
        4  9614 1 1  86 SER CB   C -22.840 16.631  11.784 1.00 . A A .  86 SER CB   1 1 
        4  9615 1 1  86 SER H    H -24.950 17.404  12.931 1.00 . A A .  86 SER H    1 1 
        4  9616 1 1  86 SER HA   H -22.463 16.633  13.895 1.00 . A A .  86 SER HA   1 1 
        4  9617 1 1  86 SER HB2  H -23.076 17.358  11.006 1.00 . A A .  86 SER HB2  1 1 
        4  9618 1 1  86 SER HB3  H -21.847 16.218  11.601 1.00 . A A .  86 SER HB3  1 1 
        4  9619 1 1  86 SER HG   H -23.639 15.030  10.994 1.00 . A A .  86 SER HG   1 1 
        4  9620 1 1  86 SER N    N -24.203 17.669  13.551 1.00 . A A .  86 SER N    1 1 
        4  9621 1 1  86 SER O    O -20.746 18.451  13.372 1.00 . A A .  86 SER O    1 1 
        4  9622 1 1  86 SER OG   O -23.812 15.603  11.747 1.00 . A A .  86 SER OG   1 1 
        4  9623 1 1  87 PHE C    C -21.426 21.469  14.183 1.00 . A A .  87 PHE C    1 1 
        4  9624 1 1  87 PHE CA   C -21.824 21.007  12.779 1.00 . A A .  87 PHE CA   1 1 
        4  9625 1 1  87 PHE CB   C -22.712 22.064  12.120 1.00 . A A .  87 PHE CB   1 1 
        4  9626 1 1  87 PHE CD1  C -21.292 22.946  10.238 1.00 . A A .  87 PHE CD1  1 1 
        4  9627 1 1  87 PHE CD2  C -21.756 24.408  12.133 1.00 . A A .  87 PHE CD2  1 1 
        4  9628 1 1  87 PHE CE1  C -20.552 23.971   9.628 1.00 . A A .  87 PHE CE1  1 1 
        4  9629 1 1  87 PHE CE2  C -21.020 25.435  11.519 1.00 . A A .  87 PHE CE2  1 1 
        4  9630 1 1  87 PHE CG   C -21.909 23.171  11.483 1.00 . A A .  87 PHE CG   1 1 
        4  9631 1 1  87 PHE CZ   C -20.444 25.224  10.256 1.00 . A A .  87 PHE CZ   1 1 
        4  9632 1 1  87 PHE H    H -23.505 19.724  12.623 1.00 . A A .  87 PHE H    1 1 
        4  9633 1 1  87 PHE HA   H -20.934 20.902  12.166 1.00 . A A .  87 PHE HA   1 1 
        4  9634 1 1  87 PHE HB2  H -23.309 21.609  11.334 1.00 . A A .  87 PHE HB2  1 1 
        4  9635 1 1  87 PHE HB3  H -23.395 22.485  12.859 1.00 . A A .  87 PHE HB3  1 1 
        4  9636 1 1  87 PHE HD1  H -21.382 21.983   9.755 1.00 . A A .  87 PHE HD1  1 1 
        4  9637 1 1  87 PHE HD2  H -22.197 24.565  13.108 1.00 . A A .  87 PHE HD2  1 1 
        4  9638 1 1  87 PHE HE1  H -20.060 23.788   8.685 1.00 . A A .  87 PHE HE1  1 1 
        4  9639 1 1  87 PHE HE2  H -20.897 26.384  12.017 1.00 . A A .  87 PHE HE2  1 1 
        4  9640 1 1  87 PHE HZ   H -19.895 26.023   9.782 1.00 . A A .  87 PHE HZ   1 1 
        4  9641 1 1  87 PHE N    N -22.509 19.723  12.803 1.00 . A A .  87 PHE N    1 1 
        4  9642 1 1  87 PHE O    O -20.315 21.940  14.392 1.00 . A A .  87 PHE O    1 1 
        4  9643 1 1  88 GLU C    C -20.893 20.729  17.146 1.00 . A A .  88 GLU C    1 1 
        4  9644 1 1  88 GLU CA   C -21.988 21.623  16.563 1.00 . A A .  88 GLU CA   1 1 
        4  9645 1 1  88 GLU CB   C -23.260 21.512  17.414 1.00 . A A .  88 GLU CB   1 1 
        4  9646 1 1  88 GLU CD   C -24.713 22.665  19.154 1.00 . A A .  88 GLU CD   1 1 
        4  9647 1 1  88 GLU CG   C -23.432 22.747  18.307 1.00 . A A .  88 GLU CG   1 1 
        4  9648 1 1  88 GLU H    H -23.188 20.847  14.979 1.00 . A A .  88 GLU H    1 1 
        4  9649 1 1  88 GLU HA   H -21.616 22.647  16.594 1.00 . A A .  88 GLU HA   1 1 
        4  9650 1 1  88 GLU HB2  H -24.135 21.427  16.769 1.00 . A A .  88 GLU HB2  1 1 
        4  9651 1 1  88 GLU HB3  H -23.202 20.614  18.031 1.00 . A A .  88 GLU HB3  1 1 
        4  9652 1 1  88 GLU HG2  H -22.560 22.849  18.957 1.00 . A A .  88 GLU HG2  1 1 
        4  9653 1 1  88 GLU HG3  H -23.473 23.628  17.660 1.00 . A A .  88 GLU HG3  1 1 
        4  9654 1 1  88 GLU N    N -22.293 21.280  15.174 1.00 . A A .  88 GLU N    1 1 
        4  9655 1 1  88 GLU O    O -20.006 21.227  17.830 1.00 . A A .  88 GLU O    1 1 
        4  9656 1 1  88 GLU OE1  O -25.078 21.559  19.586 1.00 . A A .  88 GLU OE1  1 1 
        4  9657 1 1  88 GLU OE2  O -25.385 23.727  19.268 1.00 . A A .  88 GLU OE2  1 1 
        4  9658 1 1  89 GLN C    C -18.438 18.847  16.614 1.00 . A A .  89 GLN C    1 1 
        4  9659 1 1  89 GLN CA   C -19.819 18.517  17.179 1.00 . A A .  89 GLN CA   1 1 
        4  9660 1 1  89 GLN CB   C -20.234 17.093  16.780 1.00 . A A .  89 GLN CB   1 1 
        4  9661 1 1  89 GLN CD   C -19.522 15.111  18.185 1.00 . A A .  89 GLN CD   1 1 
        4  9662 1 1  89 GLN CG   C -20.573 16.195  17.976 1.00 . A A .  89 GLN CG   1 1 
        4  9663 1 1  89 GLN H    H -21.569 19.134  16.108 1.00 . A A .  89 GLN H    1 1 
        4  9664 1 1  89 GLN HA   H -19.735 18.591  18.263 1.00 . A A .  89 GLN HA   1 1 
        4  9665 1 1  89 GLN HB2  H -21.094 17.130  16.110 1.00 . A A .  89 GLN HB2  1 1 
        4  9666 1 1  89 GLN HB3  H -19.420 16.631  16.227 1.00 . A A .  89 GLN HB3  1 1 
        4  9667 1 1  89 GLN HE21 H -18.182 16.355  19.071 1.00 . A A .  89 GLN HE21 1 1 
        4  9668 1 1  89 GLN HE22 H -17.713 14.679  18.863 1.00 . A A .  89 GLN HE22 1 1 
        4  9669 1 1  89 GLN HG2  H -20.674 16.779  18.888 1.00 . A A .  89 GLN HG2  1 1 
        4  9670 1 1  89 GLN HG3  H -21.530 15.710  17.782 1.00 . A A .  89 GLN HG3  1 1 
        4  9671 1 1  89 GLN N    N -20.840 19.461  16.731 1.00 . A A .  89 GLN N    1 1 
        4  9672 1 1  89 GLN NE2  N -18.398 15.416  18.798 1.00 . A A .  89 GLN NE2  1 1 
        4  9673 1 1  89 GLN O    O -17.491 18.975  17.386 1.00 . A A .  89 GLN O    1 1 
        4  9674 1 1  89 GLN OE1  O -19.688 13.982  17.767 1.00 . A A .  89 GLN OE1  1 1 
        4  9675 1 1  90 VAL C    C -16.668 20.945  15.228 1.00 . A A .  90 VAL C    1 1 
        4  9676 1 1  90 VAL CA   C -17.095 19.583  14.686 1.00 . A A .  90 VAL CA   1 1 
        4  9677 1 1  90 VAL CB   C -17.199 19.605  13.146 1.00 . A A .  90 VAL CB   1 1 
        4  9678 1 1  90 VAL CG1  C -18.261 20.574  12.637 1.00 . A A .  90 VAL CG1  1 1 
        4  9679 1 1  90 VAL CG2  C -15.888 19.975  12.449 1.00 . A A .  90 VAL CG2  1 1 
        4  9680 1 1  90 VAL H    H -19.196 19.117  14.751 1.00 . A A .  90 VAL H    1 1 
        4  9681 1 1  90 VAL HA   H -16.314 18.868  14.955 1.00 . A A .  90 VAL HA   1 1 
        4  9682 1 1  90 VAL HB   H -17.486 18.604  12.821 1.00 . A A .  90 VAL HB   1 1 
        4  9683 1 1  90 VAL HG11 H -18.264 20.640  11.555 1.00 . A A .  90 VAL HG11 1 1 
        4  9684 1 1  90 VAL HG12 H -18.098 21.572  13.016 1.00 . A A .  90 VAL HG12 1 1 
        4  9685 1 1  90 VAL HG13 H -19.212 20.202  12.971 1.00 . A A .  90 VAL HG13 1 1 
        4  9686 1 1  90 VAL HG21 H -15.139 20.297  13.162 1.00 . A A .  90 VAL HG21 1 1 
        4  9687 1 1  90 VAL HG22 H -15.517 19.100  11.940 1.00 . A A .  90 VAL HG22 1 1 
        4  9688 1 1  90 VAL HG23 H -16.024 20.743  11.689 1.00 . A A .  90 VAL HG23 1 1 
        4  9689 1 1  90 VAL N    N -18.352 19.144  15.311 1.00 . A A .  90 VAL N    1 1 
        4  9690 1 1  90 VAL O    O -15.497 21.162  15.503 1.00 . A A .  90 VAL O    1 1 
        4  9691 1 1  91 VAL C    C -16.801 23.199  17.356 1.00 . A A .  91 VAL C    1 1 
        4  9692 1 1  91 VAL CA   C -17.258 23.220  15.908 1.00 . A A .  91 VAL CA   1 1 
        4  9693 1 1  91 VAL CB   C -18.449 24.172  15.736 1.00 . A A .  91 VAL CB   1 1 
        4  9694 1 1  91 VAL CG1  C -18.212 25.529  16.407 1.00 . A A .  91 VAL CG1  1 1 
        4  9695 1 1  91 VAL CG2  C -18.728 24.445  14.249 1.00 . A A .  91 VAL CG2  1 1 
        4  9696 1 1  91 VAL H    H -18.573 21.640  15.274 1.00 . A A .  91 VAL H    1 1 
        4  9697 1 1  91 VAL HA   H -16.422 23.586  15.311 1.00 . A A .  91 VAL HA   1 1 
        4  9698 1 1  91 VAL HB   H -19.327 23.712  16.191 1.00 . A A .  91 VAL HB   1 1 
        4  9699 1 1  91 VAL HG11 H -18.079 25.404  17.481 1.00 . A A .  91 VAL HG11 1 1 
        4  9700 1 1  91 VAL HG12 H -19.074 26.174  16.249 1.00 . A A .  91 VAL HG12 1 1 
        4  9701 1 1  91 VAL HG13 H -17.314 25.980  15.997 1.00 . A A .  91 VAL HG13 1 1 
        4  9702 1 1  91 VAL HG21 H -18.202 25.326  13.894 1.00 . A A .  91 VAL HG21 1 1 
        4  9703 1 1  91 VAL HG22 H -19.800 24.575  14.118 1.00 . A A .  91 VAL HG22 1 1 
        4  9704 1 1  91 VAL HG23 H -18.422 23.601  13.637 1.00 . A A .  91 VAL HG23 1 1 
        4  9705 1 1  91 VAL N    N -17.602 21.866  15.467 1.00 . A A .  91 VAL N    1 1 
        4  9706 1 1  91 VAL O    O -15.807 23.846  17.665 1.00 . A A .  91 VAL O    1 1 
        4  9707 1 1  92 ASN C    C -15.818 21.672  19.838 1.00 . A A .  92 ASN C    1 1 
        4  9708 1 1  92 ASN CA   C -17.179 22.358  19.644 1.00 . A A .  92 ASN CA   1 1 
        4  9709 1 1  92 ASN CB   C -18.304 21.574  20.343 1.00 . A A .  92 ASN CB   1 1 
        4  9710 1 1  92 ASN CG   C -17.989 21.299  21.800 1.00 . A A .  92 ASN CG   1 1 
        4  9711 1 1  92 ASN H    H -18.323 21.968  17.893 1.00 . A A .  92 ASN H    1 1 
        4  9712 1 1  92 ASN HA   H -17.117 23.353  20.087 1.00 . A A .  92 ASN HA   1 1 
        4  9713 1 1  92 ASN HB2  H -19.236 22.138  20.293 1.00 . A A .  92 ASN HB2  1 1 
        4  9714 1 1  92 ASN HB3  H -18.456 20.621  19.837 1.00 . A A .  92 ASN HB3  1 1 
        4  9715 1 1  92 ASN HD21 H -17.088 19.551  21.356 1.00 . A A .  92 ASN HD21 1 1 
        4  9716 1 1  92 ASN HD22 H -17.107 20.052  23.043 1.00 . A A .  92 ASN HD22 1 1 
        4  9717 1 1  92 ASN N    N -17.517 22.488  18.230 1.00 . A A .  92 ASN N    1 1 
        4  9718 1 1  92 ASN ND2  N -17.391 20.167  22.092 1.00 . A A .  92 ASN ND2  1 1 
        4  9719 1 1  92 ASN O    O -15.063 22.050  20.731 1.00 . A A .  92 ASN O    1 1 
        4  9720 1 1  92 ASN OD1  O -18.230 22.102  22.684 1.00 . A A .  92 ASN OD1  1 1 
        4  9721 1 1  93 GLU C    C -13.075 20.817  18.483 1.00 . A A .  93 GLU C    1 1 
        4  9722 1 1  93 GLU CA   C -14.219 19.970  19.048 1.00 . A A .  93 GLU CA   1 1 
        4  9723 1 1  93 GLU CB   C -14.321 18.664  18.250 1.00 . A A .  93 GLU CB   1 1 
        4  9724 1 1  93 GLU CD   C -14.217 16.565  19.708 1.00 . A A .  93 GLU CD   1 1 
        4  9725 1 1  93 GLU CG   C -15.125 17.577  18.991 1.00 . A A .  93 GLU CG   1 1 
        4  9726 1 1  93 GLU H    H -16.165 20.409  18.283 1.00 . A A .  93 GLU H    1 1 
        4  9727 1 1  93 GLU HA   H -13.968 19.732  20.082 1.00 . A A .  93 GLU HA   1 1 
        4  9728 1 1  93 GLU HB2  H -14.797 18.876  17.291 1.00 . A A .  93 GLU HB2  1 1 
        4  9729 1 1  93 GLU HB3  H -13.315 18.304  18.039 1.00 . A A .  93 GLU HB3  1 1 
        4  9730 1 1  93 GLU HG2  H -15.804 18.047  19.706 1.00 . A A .  93 GLU HG2  1 1 
        4  9731 1 1  93 GLU HG3  H -15.742 17.042  18.266 1.00 . A A .  93 GLU HG3  1 1 
        4  9732 1 1  93 GLU N    N -15.502 20.679  19.003 1.00 . A A .  93 GLU N    1 1 
        4  9733 1 1  93 GLU O    O -12.079 21.028  19.164 1.00 . A A .  93 GLU O    1 1 
        4  9734 1 1  93 GLU OE1  O -13.367 15.956  19.055 1.00 . A A .  93 GLU OE1  1 1 
        4  9735 1 1  93 GLU OE2  O -14.397 16.459  20.966 1.00 . A A .  93 GLU OE2  1 1 
        4  9736 1 1  94 LEU C    C -12.016 23.640  17.616 1.00 . A A .  94 LEU C    1 1 
        4  9737 1 1  94 LEU CA   C -12.285 22.400  16.765 1.00 . A A .  94 LEU CA   1 1 
        4  9738 1 1  94 LEU CB   C -12.754 22.836  15.373 1.00 . A A .  94 LEU CB   1 1 
        4  9739 1 1  94 LEU CD1  C -12.450 20.380  14.572 1.00 . A A .  94 LEU CD1  1 1 
        4  9740 1 1  94 LEU CD2  C -13.211 22.203  13.013 1.00 . A A .  94 LEU CD2  1 1 
        4  9741 1 1  94 LEU CG   C -12.363 21.872  14.244 1.00 . A A .  94 LEU CG   1 1 
        4  9742 1 1  94 LEU H    H -14.164 21.362  16.862 1.00 . A A .  94 LEU H    1 1 
        4  9743 1 1  94 LEU HA   H -11.338 21.862  16.683 1.00 . A A .  94 LEU HA   1 1 
        4  9744 1 1  94 LEU HB2  H -13.832 22.992  15.400 1.00 . A A .  94 LEU HB2  1 1 
        4  9745 1 1  94 LEU HB3  H -12.299 23.796  15.136 1.00 . A A .  94 LEU HB3  1 1 
        4  9746 1 1  94 LEU HD11 H -12.420 19.794  13.660 1.00 . A A .  94 LEU HD11 1 1 
        4  9747 1 1  94 LEU HD12 H -11.599 20.096  15.192 1.00 . A A .  94 LEU HD12 1 1 
        4  9748 1 1  94 LEU HD13 H -13.363 20.141  15.104 1.00 . A A .  94 LEU HD13 1 1 
        4  9749 1 1  94 LEU HD21 H -14.242 22.403  13.294 1.00 . A A .  94 LEU HD21 1 1 
        4  9750 1 1  94 LEU HD22 H -12.794 23.074  12.516 1.00 . A A .  94 LEU HD22 1 1 
        4  9751 1 1  94 LEU HD23 H -13.194 21.372  12.306 1.00 . A A .  94 LEU HD23 1 1 
        4  9752 1 1  94 LEU HG   H -11.321 22.075  14.008 1.00 . A A .  94 LEU HG   1 1 
        4  9753 1 1  94 LEU N    N -13.293 21.511  17.363 1.00 . A A .  94 LEU N    1 1 
        4  9754 1 1  94 LEU O    O -10.960 24.261  17.500 1.00 . A A .  94 LEU O    1 1 
        4  9755 1 1  95 PHE C    C -11.756 24.758  20.532 1.00 . A A .  95 PHE C    1 1 
        4  9756 1 1  95 PHE CA   C -12.797 25.074  19.449 1.00 . A A .  95 PHE CA   1 1 
        4  9757 1 1  95 PHE CB   C -14.151 25.429  20.085 1.00 . A A .  95 PHE CB   1 1 
        4  9758 1 1  95 PHE CD1  C -13.674 27.902  20.269 1.00 . A A .  95 PHE CD1  1 1 
        4  9759 1 1  95 PHE CD2  C -15.759 27.196  19.230 1.00 . A A .  95 PHE CD2  1 1 
        4  9760 1 1  95 PHE CE1  C -14.021 29.246  20.063 1.00 . A A .  95 PHE CE1  1 1 
        4  9761 1 1  95 PHE CE2  C -16.115 28.543  19.035 1.00 . A A .  95 PHE CE2  1 1 
        4  9762 1 1  95 PHE CG   C -14.541 26.874  19.857 1.00 . A A .  95 PHE CG   1 1 
        4  9763 1 1  95 PHE CZ   C -15.245 29.568  19.452 1.00 . A A .  95 PHE CZ   1 1 
        4  9764 1 1  95 PHE H    H -13.799 23.427  18.532 1.00 . A A .  95 PHE H    1 1 
        4  9765 1 1  95 PHE HA   H -12.426 25.939  18.900 1.00 . A A .  95 PHE HA   1 1 
        4  9766 1 1  95 PHE HB2  H -14.933 24.780  19.704 1.00 . A A .  95 PHE HB2  1 1 
        4  9767 1 1  95 PHE HB3  H -14.115 25.242  21.158 1.00 . A A .  95 PHE HB3  1 1 
        4  9768 1 1  95 PHE HD1  H -12.734 27.660  20.746 1.00 . A A .  95 PHE HD1  1 1 
        4  9769 1 1  95 PHE HD2  H -16.427 26.402  18.925 1.00 . A A .  95 PHE HD2  1 1 
        4  9770 1 1  95 PHE HE1  H -13.348 30.024  20.394 1.00 . A A .  95 PHE HE1  1 1 
        4  9771 1 1  95 PHE HE2  H -17.073 28.788  18.601 1.00 . A A .  95 PHE HE2  1 1 
        4  9772 1 1  95 PHE HZ   H -15.521 30.606  19.328 1.00 . A A .  95 PHE HZ   1 1 
        4  9773 1 1  95 PHE N    N -12.964 23.998  18.482 1.00 . A A .  95 PHE N    1 1 
        4  9774 1 1  95 PHE O    O -11.408 25.636  21.321 1.00 . A A .  95 PHE O    1 1 
        4  9775 1 1  96 ARG C    C  -8.913 23.535  21.251 1.00 . A A .  96 ARG C    1 1 
        4  9776 1 1  96 ARG CA   C -10.316 23.059  21.615 1.00 . A A .  96 ARG CA   1 1 
        4  9777 1 1  96 ARG CB   C -10.319 21.528  21.691 1.00 . A A .  96 ARG CB   1 1 
        4  9778 1 1  96 ARG CD   C -11.793 20.947  23.669 1.00 . A A .  96 ARG CD   1 1 
        4  9779 1 1  96 ARG CG   C -11.663 20.937  22.146 1.00 . A A .  96 ARG CG   1 1 
        4  9780 1 1  96 ARG CZ   C -12.697 19.383  25.371 1.00 . A A .  96 ARG CZ   1 1 
        4  9781 1 1  96 ARG H    H -11.663 22.810  19.972 1.00 . A A .  96 ARG H    1 1 
        4  9782 1 1  96 ARG HA   H -10.547 23.492  22.587 1.00 . A A .  96 ARG HA   1 1 
        4  9783 1 1  96 ARG HB2  H -10.071 21.127  20.707 1.00 . A A .  96 ARG HB2  1 1 
        4  9784 1 1  96 ARG HB3  H  -9.528 21.203  22.369 1.00 . A A .  96 ARG HB3  1 1 
        4  9785 1 1  96 ARG HD2  H -10.830 21.189  24.122 1.00 . A A .  96 ARG HD2  1 1 
        4  9786 1 1  96 ARG HD3  H -12.510 21.723  23.944 1.00 . A A .  96 ARG HD3  1 1 
        4  9787 1 1  96 ARG HE   H -12.177 18.865  23.509 1.00 . A A .  96 ARG HE   1 1 
        4  9788 1 1  96 ARG HG2  H -12.504 21.491  21.725 1.00 . A A .  96 ARG HG2  1 1 
        4  9789 1 1  96 ARG HG3  H -11.728 19.916  21.770 1.00 . A A .  96 ARG HG3  1 1 
        4  9790 1 1  96 ARG HH11 H -12.562 21.264  25.956 1.00 . A A .  96 ARG HH11 1 1 
        4  9791 1 1  96 ARG HH12 H -13.196 20.167  27.161 1.00 . A A .  96 ARG HH12 1 1 
        4  9792 1 1  96 ARG HH21 H -12.987 17.442  25.021 1.00 . A A .  96 ARG HH21 1 1 
        4  9793 1 1  96 ARG HH22 H -13.417 17.988  26.619 1.00 . A A .  96 ARG HH22 1 1 
        4  9794 1 1  96 ARG N    N -11.322 23.497  20.641 1.00 . A A .  96 ARG N    1 1 
        4  9795 1 1  96 ARG NE   N -12.236 19.632  24.165 1.00 . A A .  96 ARG NE   1 1 
        4  9796 1 1  96 ARG NH1  N -12.812 20.336  26.255 1.00 . A A .  96 ARG NH1  1 1 
        4  9797 1 1  96 ARG NH2  N -13.040 18.175  25.713 1.00 . A A .  96 ARG NH2  1 1 
        4  9798 1 1  96 ARG O    O  -8.180 23.941  22.148 1.00 . A A .  96 ARG O    1 1 
        4  9799 1 1  97 ASP C    C  -7.297 25.555  19.232 1.00 . A A .  97 ASP C    1 1 
        4  9800 1 1  97 ASP CA   C  -7.303 24.037  19.443 1.00 . A A .  97 ASP CA   1 1 
        4  9801 1 1  97 ASP CB   C  -6.992 23.331  18.113 1.00 . A A .  97 ASP CB   1 1 
        4  9802 1 1  97 ASP CG   C  -6.377 21.950  18.347 1.00 . A A .  97 ASP CG   1 1 
        4  9803 1 1  97 ASP H    H  -9.253 23.182  19.296 1.00 . A A .  97 ASP H    1 1 
        4  9804 1 1  97 ASP HA   H  -6.513 23.799  20.157 1.00 . A A .  97 ASP HA   1 1 
        4  9805 1 1  97 ASP HB2  H  -7.901 23.241  17.513 1.00 . A A .  97 ASP HB2  1 1 
        4  9806 1 1  97 ASP HB3  H  -6.283 23.937  17.545 1.00 . A A .  97 ASP HB3  1 1 
        4  9807 1 1  97 ASP N    N  -8.597 23.571  19.957 1.00 . A A .  97 ASP N    1 1 
        4  9808 1 1  97 ASP O    O  -6.281 26.225  19.417 1.00 . A A .  97 ASP O    1 1 
        4  9809 1 1  97 ASP OD1  O  -7.154 21.042  18.714 1.00 . A A .  97 ASP OD1  1 1 
        4  9810 1 1  97 ASP OD2  O  -5.127 21.886  18.388 1.00 . A A .  97 ASP OD2  1 1 
        4  9811 1 1  98 GLY C    C  -9.664 27.823  17.619 1.00 . A A .  98 GLY C    1 1 
        4  9812 1 1  98 GLY CA   C  -8.602 27.551  18.666 1.00 . A A .  98 GLY CA   1 1 
        4  9813 1 1  98 GLY H    H  -9.258 25.525  18.735 1.00 . A A .  98 GLY H    1 1 
        4  9814 1 1  98 GLY HA2  H  -8.889 28.036  19.597 1.00 . A A .  98 GLY HA2  1 1 
        4  9815 1 1  98 GLY HA3  H  -7.652 27.969  18.332 1.00 . A A .  98 GLY HA3  1 1 
        4  9816 1 1  98 GLY N    N  -8.454 26.123  18.884 1.00 . A A .  98 GLY N    1 1 
        4  9817 1 1  98 GLY O    O -10.830 27.462  17.770 1.00 . A A .  98 GLY O    1 1 
        4  9818 1 1  99 VAL C    C  -9.325 29.493  14.320 1.00 . A A .  99 VAL C    1 1 
        4  9819 1 1  99 VAL CA   C -10.156 28.929  15.468 1.00 . A A .  99 VAL CA   1 1 
        4  9820 1 1  99 VAL CB   C -11.220 29.942  15.953 1.00 . A A .  99 VAL CB   1 1 
        4  9821 1 1  99 VAL CG1  C -10.654 31.358  16.063 1.00 . A A .  99 VAL CG1  1 1 
        4  9822 1 1  99 VAL CG2  C -12.480 29.928  15.076 1.00 . A A .  99 VAL CG2  1 1 
        4  9823 1 1  99 VAL H    H  -8.293 28.776  16.478 1.00 . A A .  99 VAL H    1 1 
        4  9824 1 1  99 VAL HA   H -10.637 28.016  15.140 1.00 . A A .  99 VAL HA   1 1 
        4  9825 1 1  99 VAL HB   H -11.548 29.658  16.949 1.00 . A A .  99 VAL HB   1 1 
        4  9826 1 1  99 VAL HG11 H -11.295 31.968  16.698 1.00 . A A .  99 VAL HG11 1 1 
        4  9827 1 1  99 VAL HG12 H -10.594 31.799  15.078 1.00 . A A .  99 VAL HG12 1 1 
        4  9828 1 1  99 VAL HG13 H  -9.647 31.337  16.481 1.00 . A A .  99 VAL HG13 1 1 
        4  9829 1 1  99 VAL HG21 H -13.335 30.220  15.683 1.00 . A A .  99 VAL HG21 1 1 
        4  9830 1 1  99 VAL HG22 H -12.386 30.611  14.232 1.00 . A A .  99 VAL HG22 1 1 
        4  9831 1 1  99 VAL HG23 H -12.669 28.929  14.711 1.00 . A A .  99 VAL HG23 1 1 
        4  9832 1 1  99 VAL N    N  -9.277 28.554  16.576 1.00 . A A .  99 VAL N    1 1 
        4  9833 1 1  99 VAL O    O  -8.155 29.793  14.520 1.00 . A A .  99 VAL O    1 1 
        4  9834 1 1 100 ASN C    C  -8.239 29.404  11.336 1.00 . A A . 100 ASN C    1 1 
        4  9835 1 1 100 ASN CA   C  -9.302 30.313  11.967 1.00 . A A . 100 ASN CA   1 1 
        4  9836 1 1 100 ASN CB   C  -8.728 31.707  12.287 1.00 . A A . 100 ASN CB   1 1 
        4  9837 1 1 100 ASN CG   C  -8.362 32.479  11.032 1.00 . A A . 100 ASN CG   1 1 
        4  9838 1 1 100 ASN H    H -10.898 29.450  13.067 1.00 . A A . 100 ASN H    1 1 
        4  9839 1 1 100 ASN HA   H -10.083 30.481  11.229 1.00 . A A . 100 ASN HA   1 1 
        4  9840 1 1 100 ASN HB2  H  -9.446 32.270  12.852 1.00 . A A . 100 ASN HB2  1 1 
        4  9841 1 1 100 ASN HB3  H  -7.841 31.641  12.909 1.00 . A A . 100 ASN HB3  1 1 
        4  9842 1 1 100 ASN HD21 H  -7.200 33.762  12.071 1.00 . A A . 100 ASN HD21 1 1 
        4  9843 1 1 100 ASN HD22 H  -7.311 34.034  10.352 1.00 . A A . 100 ASN HD22 1 1 
        4  9844 1 1 100 ASN N    N  -9.930 29.711  13.152 1.00 . A A . 100 ASN N    1 1 
        4  9845 1 1 100 ASN ND2  N  -7.585 33.519  11.182 1.00 . A A . 100 ASN ND2  1 1 
        4  9846 1 1 100 ASN O    O  -8.582 28.462  10.628 1.00 . A A . 100 ASN O    1 1 
        4  9847 1 1 100 ASN OD1  O  -8.795 32.165   9.940 1.00 . A A . 100 ASN OD1  1 1 
        4  9848 1 1 101 TRP C    C  -6.192 27.055  11.953 1.00 . A A . 101 TRP C    1 1 
        4  9849 1 1 101 TRP CA   C  -5.948 28.529  11.617 1.00 . A A . 101 TRP CA   1 1 
        4  9850 1 1 101 TRP CB   C  -4.707 29.033  12.355 1.00 . A A . 101 TRP CB   1 1 
        4  9851 1 1 101 TRP CD1  C  -5.226 29.443  14.821 1.00 . A A . 101 TRP CD1  1 1 
        4  9852 1 1 101 TRP CD2  C  -4.090 27.542  14.459 1.00 . A A . 101 TRP CD2  1 1 
        4  9853 1 1 101 TRP CE2  C  -4.324 27.625  15.863 1.00 . A A . 101 TRP CE2  1 1 
        4  9854 1 1 101 TRP CE3  C  -3.387 26.414  13.986 1.00 . A A . 101 TRP CE3  1 1 
        4  9855 1 1 101 TRP CG   C  -4.681 28.714  13.820 1.00 . A A . 101 TRP CG   1 1 
        4  9856 1 1 101 TRP CH2  C  -3.157 25.545  16.259 1.00 . A A . 101 TRP CH2  1 1 
        4  9857 1 1 101 TRP CZ2  C  -3.868 26.649  16.759 1.00 . A A . 101 TRP CZ2  1 1 
        4  9858 1 1 101 TRP CZ3  C  -2.920 25.429  14.877 1.00 . A A . 101 TRP CZ3  1 1 
        4  9859 1 1 101 TRP H    H  -6.987 29.938  12.813 1.00 . A A . 101 TRP H    1 1 
        4  9860 1 1 101 TRP HA   H  -5.778 28.599  10.541 1.00 . A A . 101 TRP HA   1 1 
        4  9861 1 1 101 TRP HB2  H  -3.840 28.559  11.894 1.00 . A A . 101 TRP HB2  1 1 
        4  9862 1 1 101 TRP HB3  H  -4.607 30.109  12.212 1.00 . A A . 101 TRP HB3  1 1 
        4  9863 1 1 101 TRP HD1  H  -5.750 30.381  14.691 1.00 . A A . 101 TRP HD1  1 1 
        4  9864 1 1 101 TRP HE1  H  -5.333 29.155  16.919 1.00 . A A . 101 TRP HE1  1 1 
        4  9865 1 1 101 TRP HE3  H  -3.219 26.301  12.923 1.00 . A A . 101 TRP HE3  1 1 
        4  9866 1 1 101 TRP HH2  H  -2.813 24.773  16.934 1.00 . A A . 101 TRP HH2  1 1 
        4  9867 1 1 101 TRP HZ2  H  -4.076 26.733  17.817 1.00 . A A . 101 TRP HZ2  1 1 
        4  9868 1 1 101 TRP HZ3  H  -2.391 24.569  14.492 1.00 . A A . 101 TRP HZ3  1 1 
        4  9869 1 1 101 TRP N    N  -7.068 29.391  11.965 1.00 . A A . 101 TRP N    1 1 
        4  9870 1 1 101 TRP NE1  N  -5.034 28.793  16.026 1.00 . A A . 101 TRP NE1  1 1 
        4  9871 1 1 101 TRP O    O  -5.491 26.201  11.441 1.00 . A A . 101 TRP O    1 1 
        4  9872 1 1 102 GLY C    C  -9.032 25.065  12.853 1.00 . A A . 102 GLY C    1 1 
        4  9873 1 1 102 GLY CA   C  -7.584 25.407  13.187 1.00 . A A . 102 GLY CA   1 1 
        4  9874 1 1 102 GLY H    H  -7.679 27.547  13.185 1.00 . A A . 102 GLY H    1 1 
        4  9875 1 1 102 GLY HA2  H  -6.933 24.668  12.723 1.00 . A A . 102 GLY HA2  1 1 
        4  9876 1 1 102 GLY HA3  H  -7.458 25.317  14.264 1.00 . A A . 102 GLY HA3  1 1 
        4  9877 1 1 102 GLY N    N  -7.209 26.762  12.772 1.00 . A A . 102 GLY N    1 1 
        4  9878 1 1 102 GLY O    O  -9.331 23.944  12.465 1.00 . A A . 102 GLY O    1 1 
        4  9879 1 1 103 ARG C    C -11.422 25.625  10.847 1.00 . A A . 103 ARG C    1 1 
        4  9880 1 1 103 ARG CA   C -11.304 25.843  12.349 1.00 . A A . 103 ARG CA   1 1 
        4  9881 1 1 103 ARG CB   C -12.171 27.005  12.809 1.00 . A A . 103 ARG CB   1 1 
        4  9882 1 1 103 ARG CD   C -14.268 26.094  13.946 1.00 . A A . 103 ARG CD   1 1 
        4  9883 1 1 103 ARG CG   C -13.675 26.748  12.690 1.00 . A A . 103 ARG CG   1 1 
        4  9884 1 1 103 ARG CZ   C -15.874 27.820  14.743 1.00 . A A . 103 ARG CZ   1 1 
        4  9885 1 1 103 ARG H    H  -9.580 27.001  12.917 1.00 . A A . 103 ARG H    1 1 
        4  9886 1 1 103 ARG HA   H -11.663 24.927  12.821 1.00 . A A . 103 ARG HA   1 1 
        4  9887 1 1 103 ARG HB2  H -11.949 27.165  13.855 1.00 . A A . 103 ARG HB2  1 1 
        4  9888 1 1 103 ARG HB3  H -11.912 27.898  12.238 1.00 . A A . 103 ARG HB3  1 1 
        4  9889 1 1 103 ARG HD2  H -15.087 25.435  13.654 1.00 . A A . 103 ARG HD2  1 1 
        4  9890 1 1 103 ARG HD3  H -13.508 25.482  14.432 1.00 . A A . 103 ARG HD3  1 1 
        4  9891 1 1 103 ARG HE   H -14.224 27.265  15.732 1.00 . A A . 103 ARG HE   1 1 
        4  9892 1 1 103 ARG HG2  H -14.146 27.714  12.564 1.00 . A A . 103 ARG HG2  1 1 
        4  9893 1 1 103 ARG HG3  H -13.902 26.143  11.812 1.00 . A A . 103 ARG HG3  1 1 
        4  9894 1 1 103 ARG HH11 H -16.363 26.996  13.001 1.00 . A A . 103 ARG HH11 1 1 
        4  9895 1 1 103 ARG HH12 H -17.469 28.214  13.574 1.00 . A A . 103 ARG HH12 1 1 
        4  9896 1 1 103 ARG HH21 H -15.654 28.844  16.450 1.00 . A A . 103 ARG HH21 1 1 
        4  9897 1 1 103 ARG HH22 H -17.051 29.259  15.496 1.00 . A A . 103 ARG HH22 1 1 
        4  9898 1 1 103 ARG N    N  -9.917 26.065  12.772 1.00 . A A . 103 ARG N    1 1 
        4  9899 1 1 103 ARG NE   N -14.769 27.111  14.894 1.00 . A A . 103 ARG NE   1 1 
        4  9900 1 1 103 ARG NH1  N -16.655 27.648  13.710 1.00 . A A . 103 ARG NH1  1 1 
        4  9901 1 1 103 ARG NH2  N -16.219 28.714  15.625 1.00 . A A . 103 ARG NH2  1 1 
        4  9902 1 1 103 ARG O    O -12.176 24.753  10.454 1.00 . A A . 103 ARG O    1 1 
        4  9903 1 1 104 ILE C    C -10.087 25.068   8.060 1.00 . A A . 104 ILE C    1 1 
        4  9904 1 1 104 ILE CA   C -10.823 26.312   8.557 1.00 . A A . 104 ILE CA   1 1 
        4  9905 1 1 104 ILE CB   C -10.272 27.585   7.875 1.00 . A A . 104 ILE CB   1 1 
        4  9906 1 1 104 ILE CD1  C -11.648 29.230   9.326 1.00 . A A . 104 ILE CD1  1 1 
        4  9907 1 1 104 ILE CG1  C -11.291 28.745   7.919 1.00 . A A . 104 ILE CG1  1 1 
        4  9908 1 1 104 ILE CG2  C  -9.874 27.322   6.413 1.00 . A A . 104 ILE CG2  1 1 
        4  9909 1 1 104 ILE H    H -10.097 27.103  10.410 1.00 . A A . 104 ILE H    1 1 
        4  9910 1 1 104 ILE HA   H -11.868 26.206   8.268 1.00 . A A . 104 ILE HA   1 1 
        4  9911 1 1 104 ILE HB   H  -9.362 27.898   8.382 1.00 . A A . 104 ILE HB   1 1 
        4  9912 1 1 104 ILE HD11 H -11.938 30.281   9.304 1.00 . A A . 104 ILE HD11 1 1 
        4  9913 1 1 104 ILE HD12 H -12.448 28.630   9.756 1.00 . A A . 104 ILE HD12 1 1 
        4  9914 1 1 104 ILE HD13 H -10.776 29.126   9.946 1.00 . A A . 104 ILE HD13 1 1 
        4  9915 1 1 104 ILE HG12 H -10.855 29.589   7.385 1.00 . A A . 104 ILE HG12 1 1 
        4  9916 1 1 104 ILE HG13 H -12.208 28.452   7.411 1.00 . A A . 104 ILE HG13 1 1 
        4  9917 1 1 104 ILE HG21 H  -9.733 28.262   5.879 1.00 . A A . 104 ILE HG21 1 1 
        4  9918 1 1 104 ILE HG22 H -10.636 26.729   5.907 1.00 . A A . 104 ILE HG22 1 1 
        4  9919 1 1 104 ILE HG23 H  -8.921 26.788   6.383 1.00 . A A . 104 ILE HG23 1 1 
        4  9920 1 1 104 ILE N    N -10.729 26.412  10.023 1.00 . A A . 104 ILE N    1 1 
        4  9921 1 1 104 ILE O    O -10.675 24.244   7.363 1.00 . A A . 104 ILE O    1 1 
        4  9922 1 1 105 VAL C    C  -8.681 22.377   8.518 1.00 . A A . 105 VAL C    1 1 
        4  9923 1 1 105 VAL CA   C  -8.024 23.712   8.151 1.00 . A A . 105 VAL CA   1 1 
        4  9924 1 1 105 VAL CB   C  -6.617 23.799   8.773 1.00 . A A . 105 VAL CB   1 1 
        4  9925 1 1 105 VAL CG1  C  -5.954 25.150   8.471 1.00 . A A . 105 VAL CG1  1 1 
        4  9926 1 1 105 VAL CG2  C  -6.669 23.583  10.288 1.00 . A A . 105 VAL CG2  1 1 
        4  9927 1 1 105 VAL H    H  -8.442 25.574   9.123 1.00 . A A . 105 VAL H    1 1 
        4  9928 1 1 105 VAL HA   H  -7.907 23.733   7.066 1.00 . A A . 105 VAL HA   1 1 
        4  9929 1 1 105 VAL HB   H  -5.998 23.014   8.343 1.00 . A A . 105 VAL HB   1 1 
        4  9930 1 1 105 VAL HG11 H  -5.877 25.294   7.393 1.00 . A A . 105 VAL HG11 1 1 
        4  9931 1 1 105 VAL HG12 H  -4.949 25.157   8.893 1.00 . A A . 105 VAL HG12 1 1 
        4  9932 1 1 105 VAL HG13 H  -6.505 25.978   8.914 1.00 . A A . 105 VAL HG13 1 1 
        4  9933 1 1 105 VAL HG21 H  -5.719 23.857  10.744 1.00 . A A . 105 VAL HG21 1 1 
        4  9934 1 1 105 VAL HG22 H  -7.463 24.193  10.705 1.00 . A A . 105 VAL HG22 1 1 
        4  9935 1 1 105 VAL HG23 H  -6.849 22.535  10.521 1.00 . A A . 105 VAL HG23 1 1 
        4  9936 1 1 105 VAL N    N  -8.861 24.860   8.545 1.00 . A A . 105 VAL N    1 1 
        4  9937 1 1 105 VAL O    O  -8.704 21.448   7.716 1.00 . A A . 105 VAL O    1 1 
        4  9938 1 1 106 ALA C    C -11.541 21.086   9.452 1.00 . A A . 106 ALA C    1 1 
        4  9939 1 1 106 ALA CA   C -10.141 21.172  10.086 1.00 . A A . 106 ALA CA   1 1 
        4  9940 1 1 106 ALA CB   C -10.262 21.242  11.600 1.00 . A A . 106 ALA CB   1 1 
        4  9941 1 1 106 ALA H    H  -9.392 23.156  10.251 1.00 . A A . 106 ALA H    1 1 
        4  9942 1 1 106 ALA HA   H  -9.570 20.283   9.825 1.00 . A A . 106 ALA HA   1 1 
        4  9943 1 1 106 ALA HB1  H -10.745 20.342  11.977 1.00 . A A . 106 ALA HB1  1 1 
        4  9944 1 1 106 ALA HB2  H -10.865 22.111  11.837 1.00 . A A . 106 ALA HB2  1 1 
        4  9945 1 1 106 ALA HB3  H  -9.282 21.352  12.066 1.00 . A A . 106 ALA HB3  1 1 
        4  9946 1 1 106 ALA N    N  -9.404 22.348   9.643 1.00 . A A . 106 ALA N    1 1 
        4  9947 1 1 106 ALA O    O -12.154 20.023   9.393 1.00 . A A . 106 ALA O    1 1 
        4  9948 1 1 107 PHE C    C -13.194 21.526   6.878 1.00 . A A . 107 PHE C    1 1 
        4  9949 1 1 107 PHE CA   C -13.346 22.201   8.233 1.00 . A A . 107 PHE CA   1 1 
        4  9950 1 1 107 PHE CB   C -13.867 23.629   8.044 1.00 . A A . 107 PHE CB   1 1 
        4  9951 1 1 107 PHE CD1  C -14.969 23.633  10.331 1.00 . A A . 107 PHE CD1  1 1 
        4  9952 1 1 107 PHE CD2  C -16.130 24.642   8.453 1.00 . A A . 107 PHE CD2  1 1 
        4  9953 1 1 107 PHE CE1  C -16.039 23.950  11.181 1.00 . A A . 107 PHE CE1  1 1 
        4  9954 1 1 107 PHE CE2  C -17.194 24.976   9.299 1.00 . A A . 107 PHE CE2  1 1 
        4  9955 1 1 107 PHE CG   C -15.007 23.983   8.969 1.00 . A A . 107 PHE CG   1 1 
        4  9956 1 1 107 PHE CZ   C -17.155 24.628  10.664 1.00 . A A . 107 PHE CZ   1 1 
        4  9957 1 1 107 PHE H    H -11.574 23.073   9.047 1.00 . A A . 107 PHE H    1 1 
        4  9958 1 1 107 PHE HA   H -14.082 21.621   8.790 1.00 . A A . 107 PHE HA   1 1 
        4  9959 1 1 107 PHE HB2  H -13.068 24.349   8.182 1.00 . A A . 107 PHE HB2  1 1 
        4  9960 1 1 107 PHE HB3  H -14.203 23.754   7.014 1.00 . A A . 107 PHE HB3  1 1 
        4  9961 1 1 107 PHE HD1  H -14.112 23.104  10.713 1.00 . A A . 107 PHE HD1  1 1 
        4  9962 1 1 107 PHE HD2  H -16.171 24.892   7.402 1.00 . A A . 107 PHE HD2  1 1 
        4  9963 1 1 107 PHE HE1  H -16.010 23.647  12.218 1.00 . A A . 107 PHE HE1  1 1 
        4  9964 1 1 107 PHE HE2  H -18.043 25.486   8.876 1.00 . A A . 107 PHE HE2  1 1 
        4  9965 1 1 107 PHE HZ   H -17.990 24.851  11.309 1.00 . A A . 107 PHE HZ   1 1 
        4  9966 1 1 107 PHE N    N -12.092 22.205   8.980 1.00 . A A . 107 PHE N    1 1 
        4  9967 1 1 107 PHE O    O -14.075 20.766   6.481 1.00 . A A . 107 PHE O    1 1 
        4  9968 1 1 108 PHE C    C -11.599 19.558   5.107 1.00 . A A . 108 PHE C    1 1 
        4  9969 1 1 108 PHE CA   C -11.780 21.070   4.940 1.00 . A A . 108 PHE CA   1 1 
        4  9970 1 1 108 PHE CB   C -10.527 21.691   4.327 1.00 . A A . 108 PHE CB   1 1 
        4  9971 1 1 108 PHE CD1  C -10.591 20.881   1.941 1.00 . A A . 108 PHE CD1  1 1 
        4  9972 1 1 108 PHE CD2  C  -8.857 20.021   3.422 1.00 . A A . 108 PHE CD2  1 1 
        4  9973 1 1 108 PHE CE1  C -10.074 20.116   0.886 1.00 . A A . 108 PHE CE1  1 1 
        4  9974 1 1 108 PHE CE2  C  -8.337 19.257   2.368 1.00 . A A . 108 PHE CE2  1 1 
        4  9975 1 1 108 PHE CG   C  -9.972 20.851   3.201 1.00 . A A . 108 PHE CG   1 1 
        4  9976 1 1 108 PHE CZ   C  -8.933 19.329   1.102 1.00 . A A . 108 PHE CZ   1 1 
        4  9977 1 1 108 PHE H    H -11.348 22.326   6.615 1.00 . A A . 108 PHE H    1 1 
        4  9978 1 1 108 PHE HA   H -12.616 21.226   4.259 1.00 . A A . 108 PHE HA   1 1 
        4  9979 1 1 108 PHE HB2  H -10.771 22.687   3.952 1.00 . A A . 108 PHE HB2  1 1 
        4  9980 1 1 108 PHE HB3  H  -9.759 21.799   5.094 1.00 . A A . 108 PHE HB3  1 1 
        4  9981 1 1 108 PHE HD1  H -11.414 21.550   1.767 1.00 . A A . 108 PHE HD1  1 1 
        4  9982 1 1 108 PHE HD2  H  -8.361 20.012   4.382 1.00 . A A . 108 PHE HD2  1 1 
        4  9983 1 1 108 PHE HE1  H -10.487 20.205  -0.107 1.00 . A A . 108 PHE HE1  1 1 
        4  9984 1 1 108 PHE HE2  H  -7.429 18.682   2.504 1.00 . A A . 108 PHE HE2  1 1 
        4  9985 1 1 108 PHE HZ   H  -8.448 18.853   0.276 1.00 . A A . 108 PHE HZ   1 1 
        4  9986 1 1 108 PHE N    N -12.064 21.732   6.206 1.00 . A A . 108 PHE N    1 1 
        4  9987 1 1 108 PHE O    O -12.088 18.784   4.285 1.00 . A A . 108 PHE O    1 1 
        4  9988 1 1 109 SER C    C -12.166 17.040   6.946 1.00 . A A . 109 SER C    1 1 
        4  9989 1 1 109 SER CA   C -10.866 17.701   6.514 1.00 . A A . 109 SER CA   1 1 
        4  9990 1 1 109 SER CB   C  -9.797 17.489   7.578 1.00 . A A . 109 SER CB   1 1 
        4  9991 1 1 109 SER H    H -10.736 19.785   6.933 1.00 . A A . 109 SER H    1 1 
        4  9992 1 1 109 SER HA   H -10.542 17.204   5.603 1.00 . A A . 109 SER HA   1 1 
        4  9993 1 1 109 SER HB2  H  -9.669 16.421   7.707 1.00 . A A . 109 SER HB2  1 1 
        4  9994 1 1 109 SER HB3  H  -8.858 17.934   7.243 1.00 . A A . 109 SER HB3  1 1 
        4  9995 1 1 109 SER HG   H  -9.594 17.731   9.503 1.00 . A A . 109 SER HG   1 1 
        4  9996 1 1 109 SER N    N -11.033 19.121   6.232 1.00 . A A . 109 SER N    1 1 
        4  9997 1 1 109 SER O    O -12.506 15.989   6.420 1.00 . A A . 109 SER O    1 1 
        4  9998 1 1 109 SER OG   O -10.179 18.050   8.812 1.00 . A A . 109 SER OG   1 1 
        4  9999 1 1 110 PHE C    C -15.299 17.180   6.958 1.00 . A A . 110 PHE C    1 1 
        4 10000 1 1 110 PHE CA   C -14.302 17.221   8.111 1.00 . A A . 110 PHE CA   1 1 
        4 10001 1 1 110 PHE CB   C -14.862 18.089   9.237 1.00 . A A . 110 PHE CB   1 1 
        4 10002 1 1 110 PHE CD1  C -16.649 16.379   9.820 1.00 . A A . 110 PHE CD1  1 1 
        4 10003 1 1 110 PHE CD2  C -17.242 18.737   9.769 1.00 . A A . 110 PHE CD2  1 1 
        4 10004 1 1 110 PHE CE1  C -17.971 16.054  10.151 1.00 . A A . 110 PHE CE1  1 1 
        4 10005 1 1 110 PHE CE2  C -18.563 18.411  10.122 1.00 . A A . 110 PHE CE2  1 1 
        4 10006 1 1 110 PHE CG   C -16.278 17.725   9.635 1.00 . A A . 110 PHE CG   1 1 
        4 10007 1 1 110 PHE CZ   C -18.924 17.071  10.323 1.00 . A A . 110 PHE CZ   1 1 
        4 10008 1 1 110 PHE H    H -12.696 18.637   8.067 1.00 . A A . 110 PHE H    1 1 
        4 10009 1 1 110 PHE HA   H -14.168 16.199   8.467 1.00 . A A . 110 PHE HA   1 1 
        4 10010 1 1 110 PHE HB2  H -14.218 18.007  10.104 1.00 . A A . 110 PHE HB2  1 1 
        4 10011 1 1 110 PHE HB3  H -14.833 19.133   8.925 1.00 . A A . 110 PHE HB3  1 1 
        4 10012 1 1 110 PHE HD1  H -15.927 15.584   9.694 1.00 . A A . 110 PHE HD1  1 1 
        4 10013 1 1 110 PHE HD2  H -16.957 19.770   9.629 1.00 . A A . 110 PHE HD2  1 1 
        4 10014 1 1 110 PHE HE1  H -18.247 15.020  10.281 1.00 . A A . 110 PHE HE1  1 1 
        4 10015 1 1 110 PHE HE2  H -19.296 19.189  10.262 1.00 . A A . 110 PHE HE2  1 1 
        4 10016 1 1 110 PHE HZ   H -19.929 16.825  10.622 1.00 . A A . 110 PHE HZ   1 1 
        4 10017 1 1 110 PHE N    N -13.011 17.747   7.696 1.00 . A A . 110 PHE N    1 1 
        4 10018 1 1 110 PHE O    O -15.928 16.155   6.721 1.00 . A A . 110 PHE O    1 1 
        4 10019 1 1 111 GLY C    C -15.840 17.577   3.866 1.00 . A A . 111 GLY C    1 1 
        4 10020 1 1 111 GLY CA   C -16.347 18.328   5.081 1.00 . A A . 111 GLY CA   1 1 
        4 10021 1 1 111 GLY H    H -14.809 19.061   6.381 1.00 . A A . 111 GLY H    1 1 
        4 10022 1 1 111 GLY HA2  H -17.308 17.908   5.379 1.00 . A A . 111 GLY HA2  1 1 
        4 10023 1 1 111 GLY HA3  H -16.498 19.355   4.783 1.00 . A A . 111 GLY HA3  1 1 
        4 10024 1 1 111 GLY N    N -15.409 18.264   6.192 1.00 . A A . 111 GLY N    1 1 
        4 10025 1 1 111 GLY O    O -16.582 16.786   3.309 1.00 . A A . 111 GLY O    1 1 
        4 10026 1 1 112 GLY C    C -13.953 15.399   2.664 1.00 . A A . 112 GLY C    1 1 
        4 10027 1 1 112 GLY CA   C -13.956 16.903   2.458 1.00 . A A . 112 GLY CA   1 1 
        4 10028 1 1 112 GLY H    H -13.916 18.190   4.147 1.00 . A A . 112 GLY H    1 1 
        4 10029 1 1 112 GLY HA2  H -14.530 17.118   1.556 1.00 . A A . 112 GLY HA2  1 1 
        4 10030 1 1 112 GLY HA3  H -12.929 17.235   2.311 1.00 . A A . 112 GLY HA3  1 1 
        4 10031 1 1 112 GLY N    N -14.539 17.620   3.584 1.00 . A A . 112 GLY N    1 1 
        4 10032 1 1 112 GLY O    O -14.310 14.687   1.734 1.00 . A A . 112 GLY O    1 1 
        4 10033 1 1 113 ALA C    C -15.208 12.982   4.341 1.00 . A A . 113 ALA C    1 1 
        4 10034 1 1 113 ALA CA   C -13.766 13.491   4.196 1.00 . A A . 113 ALA CA   1 1 
        4 10035 1 1 113 ALA CB   C -13.013 13.234   5.486 1.00 . A A . 113 ALA CB   1 1 
        4 10036 1 1 113 ALA H    H -13.448 15.546   4.636 1.00 . A A . 113 ALA H    1 1 
        4 10037 1 1 113 ALA HA   H -13.266 12.923   3.416 1.00 . A A . 113 ALA HA   1 1 
        4 10038 1 1 113 ALA HB1  H -12.890 12.159   5.624 1.00 . A A . 113 ALA HB1  1 1 
        4 10039 1 1 113 ALA HB2  H -13.576 13.661   6.313 1.00 . A A . 113 ALA HB2  1 1 
        4 10040 1 1 113 ALA HB3  H -12.040 13.706   5.467 1.00 . A A . 113 ALA HB3  1 1 
        4 10041 1 1 113 ALA N    N -13.686 14.913   3.879 1.00 . A A . 113 ALA N    1 1 
        4 10042 1 1 113 ALA O    O -15.522 11.887   3.890 1.00 . A A . 113 ALA O    1 1 
        4 10043 1 1 114 LEU C    C -18.249 13.418   3.624 1.00 . A A . 114 LEU C    1 1 
        4 10044 1 1 114 LEU CA   C -17.534 13.394   4.975 1.00 . A A . 114 LEU CA   1 1 
        4 10045 1 1 114 LEU CB   C -18.215 14.351   5.961 1.00 . A A . 114 LEU CB   1 1 
        4 10046 1 1 114 LEU CD1  C -19.532 12.625   7.212 1.00 . A A . 114 LEU CD1  1 1 
        4 10047 1 1 114 LEU CD2  C -20.259 15.002   7.234 1.00 . A A . 114 LEU CD2  1 1 
        4 10048 1 1 114 LEU CG   C -19.616 13.908   6.385 1.00 . A A . 114 LEU CG   1 1 
        4 10049 1 1 114 LEU H    H -15.843 14.691   5.237 1.00 . A A . 114 LEU H    1 1 
        4 10050 1 1 114 LEU HA   H -17.574 12.371   5.355 1.00 . A A . 114 LEU HA   1 1 
        4 10051 1 1 114 LEU HB2  H -17.609 14.413   6.863 1.00 . A A . 114 LEU HB2  1 1 
        4 10052 1 1 114 LEU HB3  H -18.263 15.343   5.510 1.00 . A A . 114 LEU HB3  1 1 
        4 10053 1 1 114 LEU HD11 H -18.527 12.477   7.583 1.00 . A A . 114 LEU HD11 1 1 
        4 10054 1 1 114 LEU HD12 H -19.790 11.778   6.578 1.00 . A A . 114 LEU HD12 1 1 
        4 10055 1 1 114 LEU HD13 H -20.180 12.689   8.079 1.00 . A A . 114 LEU HD13 1 1 
        4 10056 1 1 114 LEU HD21 H -20.289 15.928   6.664 1.00 . A A . 114 LEU HD21 1 1 
        4 10057 1 1 114 LEU HD22 H -21.273 14.712   7.502 1.00 . A A . 114 LEU HD22 1 1 
        4 10058 1 1 114 LEU HD23 H -19.665 15.162   8.132 1.00 . A A . 114 LEU HD23 1 1 
        4 10059 1 1 114 LEU HG   H -20.246 13.742   5.512 1.00 . A A . 114 LEU HG   1 1 
        4 10060 1 1 114 LEU N    N -16.131 13.798   4.853 1.00 . A A . 114 LEU N    1 1 
        4 10061 1 1 114 LEU O    O -19.117 12.590   3.343 1.00 . A A . 114 LEU O    1 1 
        4 10062 1 1 115 CYS C    C -17.930 13.441   0.546 1.00 . A A . 115 CYS C    1 1 
        4 10063 1 1 115 CYS CA   C -18.476 14.535   1.465 1.00 . A A . 115 CYS CA   1 1 
        4 10064 1 1 115 CYS CB   C -18.191 15.932   0.895 1.00 . A A . 115 CYS CB   1 1 
        4 10065 1 1 115 CYS H    H -17.238 15.095   3.099 1.00 . A A . 115 CYS H    1 1 
        4 10066 1 1 115 CYS HA   H -19.547 14.397   1.559 1.00 . A A . 115 CYS HA   1 1 
        4 10067 1 1 115 CYS HB2  H -17.143 16.183   1.051 1.00 . A A . 115 CYS HB2  1 1 
        4 10068 1 1 115 CYS HB3  H -18.349 15.923  -0.181 1.00 . A A . 115 CYS HB3  1 1 
        4 10069 1 1 115 CYS HG   H -20.292 17.166   0.833 1.00 . A A . 115 CYS HG   1 1 
        4 10070 1 1 115 CYS N    N -17.915 14.405   2.793 1.00 . A A . 115 CYS N    1 1 
        4 10071 1 1 115 CYS O    O -18.719 12.710  -0.042 1.00 . A A . 115 CYS O    1 1 
        4 10072 1 1 115 CYS SG   S -19.256 17.190   1.680 1.00 . A A . 115 CYS SG   1 1 
        4 10073 1 1 116 VAL C    C -16.435 10.762   0.075 1.00 . A A . 116 VAL C    1 1 
        4 10074 1 1 116 VAL CA   C -15.988 12.179  -0.303 1.00 . A A . 116 VAL CA   1 1 
        4 10075 1 1 116 VAL CB   C -14.454 12.302  -0.250 1.00 . A A . 116 VAL CB   1 1 
        4 10076 1 1 116 VAL CG1  C -13.864 11.781   1.060 1.00 . A A . 116 VAL CG1  1 1 
        4 10077 1 1 116 VAL CG2  C -13.773 11.535  -1.361 1.00 . A A . 116 VAL CG2  1 1 
        4 10078 1 1 116 VAL H    H -16.011 13.771   1.139 1.00 . A A . 116 VAL H    1 1 
        4 10079 1 1 116 VAL HA   H -16.303 12.350  -1.333 1.00 . A A . 116 VAL HA   1 1 
        4 10080 1 1 116 VAL HB   H -14.183 13.349  -0.378 1.00 . A A . 116 VAL HB   1 1 
        4 10081 1 1 116 VAL HG11 H -12.840 12.117   1.194 1.00 . A A . 116 VAL HG11 1 1 
        4 10082 1 1 116 VAL HG12 H -14.470 12.188   1.849 1.00 . A A . 116 VAL HG12 1 1 
        4 10083 1 1 116 VAL HG13 H -13.922 10.693   1.129 1.00 . A A . 116 VAL HG13 1 1 
        4 10084 1 1 116 VAL HG21 H -14.166 11.859  -2.325 1.00 . A A . 116 VAL HG21 1 1 
        4 10085 1 1 116 VAL HG22 H -13.975 10.479  -1.210 1.00 . A A . 116 VAL HG22 1 1 
        4 10086 1 1 116 VAL HG23 H -12.705 11.707  -1.324 1.00 . A A . 116 VAL HG23 1 1 
        4 10087 1 1 116 VAL N    N -16.612 13.217   0.536 1.00 . A A . 116 VAL N    1 1 
        4 10088 1 1 116 VAL O    O -16.611  9.929  -0.809 1.00 . A A . 116 VAL O    1 1 
        4 10089 1 1 117 GLU C    C -18.584  8.921   1.425 1.00 . A A . 117 GLU C    1 1 
        4 10090 1 1 117 GLU CA   C -17.149  9.212   1.864 1.00 . A A . 117 GLU CA   1 1 
        4 10091 1 1 117 GLU CB   C -17.072  9.204   3.398 1.00 . A A . 117 GLU CB   1 1 
        4 10092 1 1 117 GLU CD   C -16.315  7.345   4.946 1.00 . A A . 117 GLU CD   1 1 
        4 10093 1 1 117 GLU CG   C -17.427  7.842   4.013 1.00 . A A . 117 GLU CG   1 1 
        4 10094 1 1 117 GLU H    H -16.532 11.242   2.050 1.00 . A A . 117 GLU H    1 1 
        4 10095 1 1 117 GLU HA   H -16.503  8.426   1.471 1.00 . A A . 117 GLU HA   1 1 
        4 10096 1 1 117 GLU HB2  H -16.058  9.469   3.692 1.00 . A A . 117 GLU HB2  1 1 
        4 10097 1 1 117 GLU HB3  H -17.752  9.962   3.798 1.00 . A A . 117 GLU HB3  1 1 
        4 10098 1 1 117 GLU HG2  H -18.367  7.937   4.560 1.00 . A A . 117 GLU HG2  1 1 
        4 10099 1 1 117 GLU HG3  H -17.584  7.103   3.224 1.00 . A A . 117 GLU HG3  1 1 
        4 10100 1 1 117 GLU N    N -16.698 10.516   1.364 1.00 . A A . 117 GLU N    1 1 
        4 10101 1 1 117 GLU O    O -18.928  7.804   1.052 1.00 . A A . 117 GLU O    1 1 
        4 10102 1 1 117 GLU OE1  O -15.401  6.665   4.457 1.00 . A A . 117 GLU OE1  1 1 
        4 10103 1 1 117 GLU OE2  O -16.407  7.662   6.168 1.00 . A A . 117 GLU OE2  1 1 
        4 10104 1 1 118 SER C    C -20.831  9.520  -0.600 1.00 . A A . 118 SER C    1 1 
        4 10105 1 1 118 SER CA   C -20.780  9.815   0.888 1.00 . A A . 118 SER CA   1 1 
        4 10106 1 1 118 SER CB   C -21.573 11.080   1.156 1.00 . A A . 118 SER CB   1 1 
        4 10107 1 1 118 SER H    H -19.065 10.877   1.611 1.00 . A A . 118 SER H    1 1 
        4 10108 1 1 118 SER HA   H -21.251  8.979   1.405 1.00 . A A . 118 SER HA   1 1 
        4 10109 1 1 118 SER HB2  H -20.895 11.931   1.182 1.00 . A A . 118 SER HB2  1 1 
        4 10110 1 1 118 SER HB3  H -22.295 11.216   0.354 1.00 . A A . 118 SER HB3  1 1 
        4 10111 1 1 118 SER HG   H -22.101 11.795   2.860 1.00 . A A . 118 SER HG   1 1 
        4 10112 1 1 118 SER N    N -19.417  9.960   1.371 1.00 . A A . 118 SER N    1 1 
        4 10113 1 1 118 SER O    O -21.652  8.711  -1.004 1.00 . A A . 118 SER O    1 1 
        4 10114 1 1 118 SER OG   O -22.260 10.980   2.381 1.00 . A A . 118 SER OG   1 1 
        4 10115 1 1 119 VAL C    C -19.697  8.448  -3.174 1.00 . A A . 119 VAL C    1 1 
        4 10116 1 1 119 VAL CA   C -19.968  9.917  -2.869 1.00 . A A . 119 VAL CA   1 1 
        4 10117 1 1 119 VAL CB   C -18.910 10.771  -3.579 1.00 . A A . 119 VAL CB   1 1 
        4 10118 1 1 119 VAL CG1  C -18.925 10.518  -5.090 1.00 . A A . 119 VAL CG1  1 1 
        4 10119 1 1 119 VAL CG2  C -19.151 12.263  -3.385 1.00 . A A . 119 VAL CG2  1 1 
        4 10120 1 1 119 VAL H    H -19.383 10.874  -1.032 1.00 . A A . 119 VAL H    1 1 
        4 10121 1 1 119 VAL HA   H -20.939 10.136  -3.300 1.00 . A A . 119 VAL HA   1 1 
        4 10122 1 1 119 VAL HB   H -17.932 10.537  -3.165 1.00 . A A . 119 VAL HB   1 1 
        4 10123 1 1 119 VAL HG11 H -18.611  9.497  -5.317 1.00 . A A . 119 VAL HG11 1 1 
        4 10124 1 1 119 VAL HG12 H -18.250 11.212  -5.573 1.00 . A A . 119 VAL HG12 1 1 
        4 10125 1 1 119 VAL HG13 H -19.919 10.673  -5.499 1.00 . A A . 119 VAL HG13 1 1 
        4 10126 1 1 119 VAL HG21 H -19.106 12.511  -2.340 1.00 . A A . 119 VAL HG21 1 1 
        4 10127 1 1 119 VAL HG22 H -18.388 12.841  -3.903 1.00 . A A . 119 VAL HG22 1 1 
        4 10128 1 1 119 VAL HG23 H -20.125 12.513  -3.771 1.00 . A A . 119 VAL HG23 1 1 
        4 10129 1 1 119 VAL N    N -20.022 10.193  -1.424 1.00 . A A . 119 VAL N    1 1 
        4 10130 1 1 119 VAL O    O -20.423  7.887  -3.980 1.00 . A A . 119 VAL O    1 1 
        4 10131 1 1 120 ASP C    C -19.544  5.451  -2.024 1.00 . A A . 120 ASP C    1 1 
        4 10132 1 1 120 ASP CA   C -18.459  6.392  -2.577 1.00 . A A . 120 ASP CA   1 1 
        4 10133 1 1 120 ASP CB   C -17.154  6.122  -1.826 1.00 . A A . 120 ASP CB   1 1 
        4 10134 1 1 120 ASP CG   C -16.518  4.804  -2.277 1.00 . A A . 120 ASP CG   1 1 
        4 10135 1 1 120 ASP H    H -18.315  8.330  -1.694 1.00 . A A . 120 ASP H    1 1 
        4 10136 1 1 120 ASP HA   H -18.318  6.172  -3.638 1.00 . A A . 120 ASP HA   1 1 
        4 10137 1 1 120 ASP HB2  H -16.451  6.937  -2.011 1.00 . A A . 120 ASP HB2  1 1 
        4 10138 1 1 120 ASP HB3  H -17.358  6.097  -0.753 1.00 . A A . 120 ASP HB3  1 1 
        4 10139 1 1 120 ASP N    N -18.793  7.818  -2.422 1.00 . A A . 120 ASP N    1 1 
        4 10140 1 1 120 ASP O    O -19.583  4.261  -2.313 1.00 . A A . 120 ASP O    1 1 
        4 10141 1 1 120 ASP OD1  O -15.780  4.905  -3.278 1.00 . A A . 120 ASP OD1  1 1 
        4 10142 1 1 120 ASP OD2  O -16.374  3.933  -1.385 1.00 . A A . 120 ASP OD2  1 1 
        4 10143 1 1 121 LYS C    C -22.859  5.575  -1.334 1.00 . A A . 121 LYS C    1 1 
        4 10144 1 1 121 LYS CA   C -21.560  5.283  -0.587 1.00 . A A . 121 LYS CA   1 1 
        4 10145 1 1 121 LYS CB   C -21.680  5.618   0.911 1.00 . A A . 121 LYS CB   1 1 
        4 10146 1 1 121 LYS CD   C -21.698  4.442   3.128 1.00 . A A . 121 LYS CD   1 1 
        4 10147 1 1 121 LYS CE   C -21.465  3.052   3.716 1.00 . A A . 121 LYS CE   1 1 
        4 10148 1 1 121 LYS CG   C -20.993  4.551   1.770 1.00 . A A . 121 LYS CG   1 1 
        4 10149 1 1 121 LYS H    H -20.257  6.952  -0.906 1.00 . A A . 121 LYS H    1 1 
        4 10150 1 1 121 LYS HA   H -21.402  4.214  -0.733 1.00 . A A . 121 LYS HA   1 1 
        4 10151 1 1 121 LYS HB2  H -21.266  6.602   1.125 1.00 . A A . 121 LYS HB2  1 1 
        4 10152 1 1 121 LYS HB3  H -22.730  5.664   1.186 1.00 . A A . 121 LYS HB3  1 1 
        4 10153 1 1 121 LYS HD2  H -21.322  5.217   3.798 1.00 . A A . 121 LYS HD2  1 1 
        4 10154 1 1 121 LYS HD3  H -22.772  4.576   2.994 1.00 . A A . 121 LYS HD3  1 1 
        4 10155 1 1 121 LYS HE2  H -21.592  2.316   2.914 1.00 . A A . 121 LYS HE2  1 1 
        4 10156 1 1 121 LYS HE3  H -20.433  2.987   4.074 1.00 . A A . 121 LYS HE3  1 1 
        4 10157 1 1 121 LYS HG2  H -21.057  3.584   1.268 1.00 . A A . 121 LYS HG2  1 1 
        4 10158 1 1 121 LYS HG3  H -19.940  4.804   1.906 1.00 . A A . 121 LYS HG3  1 1 
        4 10159 1 1 121 LYS HZ1  H -22.281  1.864   5.188 1.00 . A A . 121 LYS HZ1  1 1 
        4 10160 1 1 121 LYS HZ2  H -23.375  2.842   4.434 1.00 . A A . 121 LYS HZ2  1 1 
        4 10161 1 1 121 LYS HZ3  H -22.325  3.478   5.532 1.00 . A A . 121 LYS HZ3  1 1 
        4 10162 1 1 121 LYS N    N -20.399  5.981  -1.144 1.00 . A A . 121 LYS N    1 1 
        4 10163 1 1 121 LYS NZ   N -22.434  2.785   4.803 1.00 . A A . 121 LYS NZ   1 1 
        4 10164 1 1 121 LYS O    O -23.935  5.314  -0.786 1.00 . A A . 121 LYS O    1 1 
        4 10165 1 1 122 GLU C    C -24.823  7.746  -2.573 1.00 . A A . 122 GLU C    1 1 
        4 10166 1 1 122 GLU CA   C -23.969  6.664  -3.269 1.00 . A A . 122 GLU CA   1 1 
        4 10167 1 1 122 GLU CB   C -24.827  5.432  -3.635 1.00 . A A . 122 GLU CB   1 1 
        4 10168 1 1 122 GLU CD   C -22.925  4.467  -5.021 1.00 . A A . 122 GLU CD   1 1 
        4 10169 1 1 122 GLU CG   C -24.036  4.169  -4.012 1.00 . A A . 122 GLU CG   1 1 
        4 10170 1 1 122 GLU H    H -21.876  6.402  -2.885 1.00 . A A . 122 GLU H    1 1 
        4 10171 1 1 122 GLU HA   H -23.586  7.089  -4.200 1.00 . A A . 122 GLU HA   1 1 
        4 10172 1 1 122 GLU HB2  H -25.477  5.187  -2.795 1.00 . A A . 122 GLU HB2  1 1 
        4 10173 1 1 122 GLU HB3  H -25.471  5.705  -4.470 1.00 . A A . 122 GLU HB3  1 1 
        4 10174 1 1 122 GLU HG2  H -23.597  3.728  -3.107 1.00 . A A . 122 GLU HG2  1 1 
        4 10175 1 1 122 GLU HG3  H -24.720  3.426  -4.419 1.00 . A A . 122 GLU HG3  1 1 
        4 10176 1 1 122 GLU N    N -22.797  6.272  -2.468 1.00 . A A . 122 GLU N    1 1 
        4 10177 1 1 122 GLU O    O -25.892  8.155  -3.032 1.00 . A A . 122 GLU O    1 1 
        4 10178 1 1 122 GLU OE1  O -23.304  5.164  -6.034 1.00 . A A . 122 GLU OE1  1 1 
        4 10179 1 1 122 GLU OE2  O -21.782  4.325  -4.652 1.00 . A A . 122 GLU OE2  1 1 
        4 10180 1 1 123 MET C    C -24.445 10.752  -1.248 1.00 . A A . 123 MET C    1 1 
        4 10181 1 1 123 MET CA   C -24.887  9.389  -0.698 1.00 . A A . 123 MET CA   1 1 
        4 10182 1 1 123 MET CB   C -24.533  9.197   0.790 1.00 . A A . 123 MET CB   1 1 
        4 10183 1 1 123 MET CE   C -27.973  7.227   0.937 1.00 . A A . 123 MET CE   1 1 
        4 10184 1 1 123 MET CG   C -25.403  8.123   1.444 1.00 . A A . 123 MET CG   1 1 
        4 10185 1 1 123 MET H    H -23.357  8.021  -1.252 1.00 . A A . 123 MET H    1 1 
        4 10186 1 1 123 MET HA   H -25.969  9.348  -0.803 1.00 . A A . 123 MET HA   1 1 
        4 10187 1 1 123 MET HB2  H -23.490  8.906   0.890 1.00 . A A . 123 MET HB2  1 1 
        4 10188 1 1 123 MET HB3  H -24.689 10.125   1.339 1.00 . A A . 123 MET HB3  1 1 
        4 10189 1 1 123 MET HE1  H -29.050  7.382   0.987 1.00 . A A . 123 MET HE1  1 1 
        4 10190 1 1 123 MET HE2  H -27.667  7.123  -0.105 1.00 . A A . 123 MET HE2  1 1 
        4 10191 1 1 123 MET HE3  H -27.709  6.321   1.483 1.00 . A A . 123 MET HE3  1 1 
        4 10192 1 1 123 MET HG2  H -25.364  7.216   0.838 1.00 . A A . 123 MET HG2  1 1 
        4 10193 1 1 123 MET HG3  H -24.982  7.888   2.422 1.00 . A A . 123 MET HG3  1 1 
        4 10194 1 1 123 MET N    N -24.312  8.298  -1.475 1.00 . A A . 123 MET N    1 1 
        4 10195 1 1 123 MET O    O -24.607 11.778  -0.598 1.00 . A A . 123 MET O    1 1 
        4 10196 1 1 123 MET SD   S -27.129  8.645   1.679 1.00 . A A . 123 MET SD   1 1 
        4 10197 1 1 124 GLN C    C -24.892 13.139  -3.182 1.00 . A A . 124 GLN C    1 1 
        4 10198 1 1 124 GLN CA   C -23.702 12.162  -3.107 1.00 . A A . 124 GLN CA   1 1 
        4 10199 1 1 124 GLN CB   C -23.082 11.956  -4.483 1.00 . A A . 124 GLN CB   1 1 
        4 10200 1 1 124 GLN CD   C -21.473 12.949  -6.169 1.00 . A A . 124 GLN CD   1 1 
        4 10201 1 1 124 GLN CG   C -22.400 13.236  -4.997 1.00 . A A . 124 GLN CG   1 1 
        4 10202 1 1 124 GLN H    H -23.986 10.018  -3.074 1.00 . A A . 124 GLN H    1 1 
        4 10203 1 1 124 GLN HA   H -22.948 12.614  -2.473 1.00 . A A . 124 GLN HA   1 1 
        4 10204 1 1 124 GLN HB2  H -22.343 11.162  -4.418 1.00 . A A . 124 GLN HB2  1 1 
        4 10205 1 1 124 GLN HB3  H -23.860 11.647  -5.180 1.00 . A A . 124 GLN HB3  1 1 
        4 10206 1 1 124 GLN HE21 H -22.770 11.666  -7.028 1.00 . A A . 124 GLN HE21 1 1 
        4 10207 1 1 124 GLN HE22 H -21.209 11.875  -7.801 1.00 . A A . 124 GLN HE22 1 1 
        4 10208 1 1 124 GLN HG2  H -23.151 13.952  -5.320 1.00 . A A . 124 GLN HG2  1 1 
        4 10209 1 1 124 GLN HG3  H -21.826 13.701  -4.195 1.00 . A A . 124 GLN HG3  1 1 
        4 10210 1 1 124 GLN N    N -24.034 10.859  -2.512 1.00 . A A . 124 GLN N    1 1 
        4 10211 1 1 124 GLN NE2  N -21.899 12.152  -7.122 1.00 . A A . 124 GLN NE2  1 1 
        4 10212 1 1 124 GLN O    O -24.704 14.354  -3.233 1.00 . A A . 124 GLN O    1 1 
        4 10213 1 1 124 GLN OE1  O -20.351 13.415  -6.227 1.00 . A A . 124 GLN OE1  1 1 
        4 10214 1 1 125 VAL C    C -27.339 14.499  -1.823 1.00 . A A . 125 VAL C    1 1 
        4 10215 1 1 125 VAL CA   C -27.346 13.451  -2.943 1.00 . A A . 125 VAL CA   1 1 
        4 10216 1 1 125 VAL CB   C -28.573 12.530  -2.819 1.00 . A A . 125 VAL CB   1 1 
        4 10217 1 1 125 VAL CG1  C -28.600 11.743  -1.498 1.00 . A A . 125 VAL CG1  1 1 
        4 10218 1 1 125 VAL CG2  C -29.869 13.332  -2.972 1.00 . A A . 125 VAL CG2  1 1 
        4 10219 1 1 125 VAL H    H -26.184 11.648  -2.803 1.00 . A A . 125 VAL H    1 1 
        4 10220 1 1 125 VAL HA   H -27.415 13.991  -3.886 1.00 . A A . 125 VAL HA   1 1 
        4 10221 1 1 125 VAL HB   H -28.535 11.809  -3.637 1.00 . A A . 125 VAL HB   1 1 
        4 10222 1 1 125 VAL HG11 H -27.703 11.129  -1.402 1.00 . A A . 125 VAL HG11 1 1 
        4 10223 1 1 125 VAL HG12 H -29.464 11.080  -1.484 1.00 . A A . 125 VAL HG12 1 1 
        4 10224 1 1 125 VAL HG13 H -28.663 12.417  -0.644 1.00 . A A . 125 VAL HG13 1 1 
        4 10225 1 1 125 VAL HG21 H -29.835 13.896  -3.905 1.00 . A A . 125 VAL HG21 1 1 
        4 10226 1 1 125 VAL HG22 H -30.722 12.656  -2.994 1.00 . A A . 125 VAL HG22 1 1 
        4 10227 1 1 125 VAL HG23 H -29.992 14.026  -2.140 1.00 . A A . 125 VAL HG23 1 1 
        4 10228 1 1 125 VAL N    N -26.119 12.640  -2.997 1.00 . A A . 125 VAL N    1 1 
        4 10229 1 1 125 VAL O    O -27.954 15.560  -1.939 1.00 . A A . 125 VAL O    1 1 
        4 10230 1 1 126 LEU C    C -25.081 15.809   0.426 1.00 . A A . 126 LEU C    1 1 
        4 10231 1 1 126 LEU CA   C -26.446 15.128   0.391 1.00 . A A . 126 LEU CA   1 1 
        4 10232 1 1 126 LEU CB   C -26.763 14.367   1.691 1.00 . A A . 126 LEU CB   1 1 
        4 10233 1 1 126 LEU CD1  C -24.487 13.338   2.105 1.00 . A A . 126 LEU CD1  1 1 
        4 10234 1 1 126 LEU CD2  C -26.567 12.247   3.029 1.00 . A A . 126 LEU CD2  1 1 
        4 10235 1 1 126 LEU CG   C -25.977 13.059   1.886 1.00 . A A . 126 LEU CG   1 1 
        4 10236 1 1 126 LEU H    H -26.053 13.372  -0.757 1.00 . A A . 126 LEU H    1 1 
        4 10237 1 1 126 LEU HA   H -27.179 15.930   0.309 1.00 . A A . 126 LEU HA   1 1 
        4 10238 1 1 126 LEU HB2  H -26.564 15.025   2.539 1.00 . A A . 126 LEU HB2  1 1 
        4 10239 1 1 126 LEU HB3  H -27.827 14.134   1.696 1.00 . A A . 126 LEU HB3  1 1 
        4 10240 1 1 126 LEU HD11 H -24.074 12.671   2.835 1.00 . A A . 126 LEU HD11 1 1 
        4 10241 1 1 126 LEU HD12 H -24.326 14.358   2.422 1.00 . A A . 126 LEU HD12 1 1 
        4 10242 1 1 126 LEU HD13 H -23.917 13.154   1.205 1.00 . A A . 126 LEU HD13 1 1 
        4 10243 1 1 126 LEU HD21 H -27.511 11.814   2.699 1.00 . A A . 126 LEU HD21 1 1 
        4 10244 1 1 126 LEU HD22 H -25.898 11.421   3.276 1.00 . A A . 126 LEU HD22 1 1 
        4 10245 1 1 126 LEU HD23 H -26.733 12.875   3.900 1.00 . A A . 126 LEU HD23 1 1 
        4 10246 1 1 126 LEU HG   H -26.119 12.439   1.013 1.00 . A A . 126 LEU HG   1 1 
        4 10247 1 1 126 LEU N    N -26.583 14.238  -0.757 1.00 . A A . 126 LEU N    1 1 
        4 10248 1 1 126 LEU O    O -24.974 16.876   1.019 1.00 . A A . 126 LEU O    1 1 
        4 10249 1 1 127 VAL C    C -22.759 17.347  -0.745 1.00 . A A . 127 VAL C    1 1 
        4 10250 1 1 127 VAL CA   C -22.731 15.881  -0.346 1.00 . A A . 127 VAL CA   1 1 
        4 10251 1 1 127 VAL CB   C -21.859 15.097  -1.336 1.00 . A A . 127 VAL CB   1 1 
        4 10252 1 1 127 VAL CG1  C -20.593 15.860  -1.725 1.00 . A A . 127 VAL CG1  1 1 
        4 10253 1 1 127 VAL CG2  C -21.508 13.768  -0.694 1.00 . A A . 127 VAL CG2  1 1 
        4 10254 1 1 127 VAL H    H -24.242 14.430  -0.788 1.00 . A A . 127 VAL H    1 1 
        4 10255 1 1 127 VAL HA   H -22.283 15.819   0.647 1.00 . A A . 127 VAL HA   1 1 
        4 10256 1 1 127 VAL HB   H -22.421 14.901  -2.244 1.00 . A A . 127 VAL HB   1 1 
        4 10257 1 1 127 VAL HG11 H -19.825 15.180  -2.094 1.00 . A A . 127 VAL HG11 1 1 
        4 10258 1 1 127 VAL HG12 H -20.828 16.576  -2.512 1.00 . A A . 127 VAL HG12 1 1 
        4 10259 1 1 127 VAL HG13 H -20.223 16.411  -0.870 1.00 . A A . 127 VAL HG13 1 1 
        4 10260 1 1 127 VAL HG21 H -22.407 13.220  -0.441 1.00 . A A . 127 VAL HG21 1 1 
        4 10261 1 1 127 VAL HG22 H -20.944 13.937   0.210 1.00 . A A . 127 VAL HG22 1 1 
        4 10262 1 1 127 VAL HG23 H -20.924 13.166  -1.383 1.00 . A A . 127 VAL HG23 1 1 
        4 10263 1 1 127 VAL N    N -24.082 15.302  -0.299 1.00 . A A . 127 VAL N    1 1 
        4 10264 1 1 127 VAL O    O -22.218 18.191  -0.030 1.00 . A A . 127 VAL O    1 1 
        4 10265 1 1 128 SER C    C -24.416 19.930  -1.116 1.00 . A A . 128 SER C    1 1 
        4 10266 1 1 128 SER CA   C -23.789 19.043  -2.189 1.00 . A A . 128 SER CA   1 1 
        4 10267 1 1 128 SER CB   C -24.687 19.051  -3.425 1.00 . A A . 128 SER CB   1 1 
        4 10268 1 1 128 SER H    H -24.066 16.915  -2.221 1.00 . A A . 128 SER H    1 1 
        4 10269 1 1 128 SER HA   H -22.816 19.462  -2.451 1.00 . A A . 128 SER HA   1 1 
        4 10270 1 1 128 SER HB2  H -25.517 18.355  -3.286 1.00 . A A . 128 SER HB2  1 1 
        4 10271 1 1 128 SER HB3  H -25.079 20.056  -3.584 1.00 . A A . 128 SER HB3  1 1 
        4 10272 1 1 128 SER HG   H -24.443 18.720  -5.345 1.00 . A A . 128 SER HG   1 1 
        4 10273 1 1 128 SER N    N -23.598 17.667  -1.730 1.00 . A A . 128 SER N    1 1 
        4 10274 1 1 128 SER O    O -24.121 21.122  -1.018 1.00 . A A . 128 SER O    1 1 
        4 10275 1 1 128 SER OG   O -23.922 18.658  -4.539 1.00 . A A . 128 SER OG   1 1 
        4 10276 1 1 129 ARG C    C -24.852 20.322   1.956 1.00 . A A . 129 ARG C    1 1 
        4 10277 1 1 129 ARG CA   C -25.868 20.061   0.867 1.00 . A A . 129 ARG CA   1 1 
        4 10278 1 1 129 ARG CB   C -27.052 19.291   1.458 1.00 . A A . 129 ARG CB   1 1 
        4 10279 1 1 129 ARG CD   C -29.524 19.434   1.029 1.00 . A A . 129 ARG CD   1 1 
        4 10280 1 1 129 ARG CG   C -28.167 19.084   0.425 1.00 . A A . 129 ARG CG   1 1 
        4 10281 1 1 129 ARG CZ   C -30.808 21.536   1.387 1.00 . A A . 129 ARG CZ   1 1 
        4 10282 1 1 129 ARG H    H -25.337 18.341  -0.288 1.00 . A A . 129 ARG H    1 1 
        4 10283 1 1 129 ARG HA   H -26.202 21.041   0.528 1.00 . A A . 129 ARG HA   1 1 
        4 10284 1 1 129 ARG HB2  H -26.735 18.322   1.839 1.00 . A A . 129 ARG HB2  1 1 
        4 10285 1 1 129 ARG HB3  H -27.421 19.853   2.318 1.00 . A A . 129 ARG HB3  1 1 
        4 10286 1 1 129 ARG HD2  H -30.293 19.072   0.345 1.00 . A A . 129 ARG HD2  1 1 
        4 10287 1 1 129 ARG HD3  H -29.630 18.919   1.987 1.00 . A A . 129 ARG HD3  1 1 
        4 10288 1 1 129 ARG HE   H -28.820 21.436   1.239 1.00 . A A . 129 ARG HE   1 1 
        4 10289 1 1 129 ARG HG2  H -28.003 19.704  -0.458 1.00 . A A . 129 ARG HG2  1 1 
        4 10290 1 1 129 ARG HG3  H -28.171 18.040   0.111 1.00 . A A . 129 ARG HG3  1 1 
        4 10291 1 1 129 ARG HH11 H -31.920 19.899   1.272 1.00 . A A . 129 ARG HH11 1 1 
        4 10292 1 1 129 ARG HH12 H -32.815 21.376   1.507 1.00 . A A . 129 ARG HH12 1 1 
        4 10293 1 1 129 ARG HH21 H -29.973 23.351   1.563 1.00 . A A . 129 ARG HH21 1 1 
        4 10294 1 1 129 ARG HH22 H -31.706 23.305   1.672 1.00 . A A . 129 ARG HH22 1 1 
        4 10295 1 1 129 ARG N    N -25.277 19.354  -0.269 1.00 . A A . 129 ARG N    1 1 
        4 10296 1 1 129 ARG NE   N -29.668 20.893   1.226 1.00 . A A . 129 ARG NE   1 1 
        4 10297 1 1 129 ARG NH1  N -31.944 20.897   1.394 1.00 . A A . 129 ARG NH1  1 1 
        4 10298 1 1 129 ARG NH2  N -30.832 22.829   1.544 1.00 . A A . 129 ARG NH2  1 1 
        4 10299 1 1 129 ARG O    O -24.846 21.434   2.458 1.00 . A A . 129 ARG O    1 1 
        4 10300 1 1 130 ILE C    C -21.951 20.564   2.927 1.00 . A A . 130 ILE C    1 1 
        4 10301 1 1 130 ILE CA   C -22.979 19.516   3.336 1.00 . A A . 130 ILE CA   1 1 
        4 10302 1 1 130 ILE CB   C -22.274 18.186   3.649 1.00 . A A . 130 ILE CB   1 1 
        4 10303 1 1 130 ILE CD1  C -22.691 15.704   3.995 1.00 . A A . 130 ILE CD1  1 1 
        4 10304 1 1 130 ILE CG1  C -23.300 17.098   4.001 1.00 . A A . 130 ILE CG1  1 1 
        4 10305 1 1 130 ILE CG2  C -21.294 18.362   4.827 1.00 . A A . 130 ILE CG2  1 1 
        4 10306 1 1 130 ILE H    H -24.056 18.473   1.798 1.00 . A A . 130 ILE H    1 1 
        4 10307 1 1 130 ILE HA   H -23.461 19.868   4.249 1.00 . A A . 130 ILE HA   1 1 
        4 10308 1 1 130 ILE HB   H -21.724 17.874   2.763 1.00 . A A . 130 ILE HB   1 1 
        4 10309 1 1 130 ILE HD11 H -21.872 15.612   4.703 1.00 . A A . 130 ILE HD11 1 1 
        4 10310 1 1 130 ILE HD12 H -23.489 15.037   4.283 1.00 . A A . 130 ILE HD12 1 1 
        4 10311 1 1 130 ILE HD13 H -22.345 15.445   2.994 1.00 . A A . 130 ILE HD13 1 1 
        4 10312 1 1 130 ILE HG12 H -23.748 17.304   4.973 1.00 . A A . 130 ILE HG12 1 1 
        4 10313 1 1 130 ILE HG13 H -24.106 17.076   3.275 1.00 . A A . 130 ILE HG13 1 1 
        4 10314 1 1 130 ILE HG21 H -20.552 19.130   4.612 1.00 . A A . 130 ILE HG21 1 1 
        4 10315 1 1 130 ILE HG22 H -21.836 18.631   5.734 1.00 . A A . 130 ILE HG22 1 1 
        4 10316 1 1 130 ILE HG23 H -20.739 17.443   5.000 1.00 . A A . 130 ILE HG23 1 1 
        4 10317 1 1 130 ILE N    N -23.999 19.359   2.291 1.00 . A A . 130 ILE N    1 1 
        4 10318 1 1 130 ILE O    O -21.730 21.486   3.703 1.00 . A A . 130 ILE O    1 1 
        4 10319 1 1 131 ALA C    C -21.218 22.979   1.071 1.00 . A A . 131 ALA C    1 1 
        4 10320 1 1 131 ALA CA   C -20.622 21.567   1.117 1.00 . A A . 131 ALA CA   1 1 
        4 10321 1 1 131 ALA CB   C -20.188 21.129  -0.282 1.00 . A A . 131 ALA CB   1 1 
        4 10322 1 1 131 ALA H    H -21.890 19.856   1.023 1.00 . A A . 131 ALA H    1 1 
        4 10323 1 1 131 ALA HA   H -19.741 21.587   1.758 1.00 . A A . 131 ALA HA   1 1 
        4 10324 1 1 131 ALA HB1  H -19.448 21.835  -0.662 1.00 . A A . 131 ALA HB1  1 1 
        4 10325 1 1 131 ALA HB2  H -19.738 20.137  -0.236 1.00 . A A . 131 ALA HB2  1 1 
        4 10326 1 1 131 ALA HB3  H -21.046 21.112  -0.956 1.00 . A A . 131 ALA HB3  1 1 
        4 10327 1 1 131 ALA N    N -21.568 20.589   1.646 1.00 . A A . 131 ALA N    1 1 
        4 10328 1 1 131 ALA O    O -20.576 23.945   1.470 1.00 . A A . 131 ALA O    1 1 
        4 10329 1 1 132 ALA C    C -23.480 24.865   2.190 1.00 . A A . 132 ALA C    1 1 
        4 10330 1 1 132 ALA CA   C -23.173 24.399   0.763 1.00 . A A . 132 ALA CA   1 1 
        4 10331 1 1 132 ALA CB   C -24.446 24.315  -0.080 1.00 . A A . 132 ALA CB   1 1 
        4 10332 1 1 132 ALA H    H -23.027 22.278   0.480 1.00 . A A . 132 ALA H    1 1 
        4 10333 1 1 132 ALA HA   H -22.504 25.135   0.312 1.00 . A A . 132 ALA HA   1 1 
        4 10334 1 1 132 ALA HB1  H -24.929 25.291  -0.103 1.00 . A A . 132 ALA HB1  1 1 
        4 10335 1 1 132 ALA HB2  H -25.126 23.580   0.351 1.00 . A A . 132 ALA HB2  1 1 
        4 10336 1 1 132 ALA HB3  H -24.187 24.014  -1.097 1.00 . A A . 132 ALA HB3  1 1 
        4 10337 1 1 132 ALA N    N -22.509 23.104   0.751 1.00 . A A . 132 ALA N    1 1 
        4 10338 1 1 132 ALA O    O -23.269 26.031   2.502 1.00 . A A . 132 ALA O    1 1 
        4 10339 1 1 133 TRP C    C -23.085 24.676   5.286 1.00 . A A . 133 TRP C    1 1 
        4 10340 1 1 133 TRP CA   C -24.307 24.304   4.455 1.00 . A A . 133 TRP CA   1 1 
        4 10341 1 1 133 TRP CB   C -25.035 23.129   5.116 1.00 . A A . 133 TRP CB   1 1 
        4 10342 1 1 133 TRP CD1  C -25.945 23.102   7.486 1.00 . A A . 133 TRP CD1  1 1 
        4 10343 1 1 133 TRP CD2  C -27.060 24.498   6.121 1.00 . A A . 133 TRP CD2  1 1 
        4 10344 1 1 133 TRP CE2  C -27.677 24.590   7.401 1.00 . A A . 133 TRP CE2  1 1 
        4 10345 1 1 133 TRP CE3  C -27.581 25.312   5.088 1.00 . A A . 133 TRP CE3  1 1 
        4 10346 1 1 133 TRP CG   C -25.963 23.539   6.208 1.00 . A A . 133 TRP CG   1 1 
        4 10347 1 1 133 TRP CH2  C -29.250 26.249   6.602 1.00 . A A . 133 TRP CH2  1 1 
        4 10348 1 1 133 TRP CZ2  C -28.759 25.446   7.647 1.00 . A A . 133 TRP CZ2  1 1 
        4 10349 1 1 133 TRP CZ3  C -28.659 26.183   5.327 1.00 . A A . 133 TRP CZ3  1 1 
        4 10350 1 1 133 TRP H    H -24.097 23.028   2.759 1.00 . A A . 133 TRP H    1 1 
        4 10351 1 1 133 TRP HA   H -24.973 25.162   4.460 1.00 . A A . 133 TRP HA   1 1 
        4 10352 1 1 133 TRP HB2  H -25.658 22.629   4.382 1.00 . A A . 133 TRP HB2  1 1 
        4 10353 1 1 133 TRP HB3  H -24.304 22.410   5.492 1.00 . A A . 133 TRP HB3  1 1 
        4 10354 1 1 133 TRP HD1  H -25.222 22.402   7.888 1.00 . A A . 133 TRP HD1  1 1 
        4 10355 1 1 133 TRP HE1  H -27.095 23.599   9.186 1.00 . A A . 133 TRP HE1  1 1 
        4 10356 1 1 133 TRP HE3  H -27.115 25.294   4.115 1.00 . A A . 133 TRP HE3  1 1 
        4 10357 1 1 133 TRP HH2  H -30.066 26.935   6.783 1.00 . A A . 133 TRP HH2  1 1 
        4 10358 1 1 133 TRP HZ2  H -29.192 25.505   8.634 1.00 . A A . 133 TRP HZ2  1 1 
        4 10359 1 1 133 TRP HZ3  H -29.015 26.827   4.535 1.00 . A A . 133 TRP HZ3  1 1 
        4 10360 1 1 133 TRP N    N -23.966 23.985   3.066 1.00 . A A . 133 TRP N    1 1 
        4 10361 1 1 133 TRP NE1  N -26.966 23.710   8.192 1.00 . A A . 133 TRP NE1  1 1 
        4 10362 1 1 133 TRP O    O -23.090 25.693   5.973 1.00 . A A . 133 TRP O    1 1 
        4 10363 1 1 134 MET C    C -20.115 25.585   5.167 1.00 . A A . 134 MET C    1 1 
        4 10364 1 1 134 MET CA   C -20.722 24.303   5.727 1.00 . A A . 134 MET CA   1 1 
        4 10365 1 1 134 MET CB   C -19.741 23.130   5.639 1.00 . A A . 134 MET CB   1 1 
        4 10366 1 1 134 MET CE   C -16.730 21.999   5.160 1.00 . A A . 134 MET CE   1 1 
        4 10367 1 1 134 MET CG   C -19.084 22.993   4.261 1.00 . A A . 134 MET CG   1 1 
        4 10368 1 1 134 MET H    H -22.002 23.169   4.447 1.00 . A A . 134 MET H    1 1 
        4 10369 1 1 134 MET HA   H -20.940 24.483   6.779 1.00 . A A . 134 MET HA   1 1 
        4 10370 1 1 134 MET HB2  H -18.965 23.284   6.386 1.00 . A A . 134 MET HB2  1 1 
        4 10371 1 1 134 MET HB3  H -20.269 22.206   5.879 1.00 . A A . 134 MET HB3  1 1 
        4 10372 1 1 134 MET HE1  H -15.961 21.237   5.133 1.00 . A A . 134 MET HE1  1 1 
        4 10373 1 1 134 MET HE2  H -17.097 22.098   6.180 1.00 . A A . 134 MET HE2  1 1 
        4 10374 1 1 134 MET HE3  H -16.294 22.939   4.823 1.00 . A A . 134 MET HE3  1 1 
        4 10375 1 1 134 MET HG2  H -19.863 22.977   3.511 1.00 . A A . 134 MET HG2  1 1 
        4 10376 1 1 134 MET HG3  H -18.451 23.858   4.061 1.00 . A A . 134 MET HG3  1 1 
        4 10377 1 1 134 MET N    N -21.976 23.971   5.071 1.00 . A A . 134 MET N    1 1 
        4 10378 1 1 134 MET O    O -19.714 26.435   5.949 1.00 . A A . 134 MET O    1 1 
        4 10379 1 1 134 MET SD   S -18.080 21.516   4.060 1.00 . A A . 134 MET SD   1 1 
        4 10380 1 1 135 ALA C    C -20.469 28.248   3.529 1.00 . A A . 135 ALA C    1 1 
        4 10381 1 1 135 ALA CA   C -19.643 26.999   3.216 1.00 . A A . 135 ALA CA   1 1 
        4 10382 1 1 135 ALA CB   C -19.592 26.769   1.705 1.00 . A A . 135 ALA CB   1 1 
        4 10383 1 1 135 ALA H    H -20.566 25.084   3.245 1.00 . A A . 135 ALA H    1 1 
        4 10384 1 1 135 ALA HA   H -18.628 27.158   3.585 1.00 . A A . 135 ALA HA   1 1 
        4 10385 1 1 135 ALA HB1  H -20.580 26.519   1.320 1.00 . A A . 135 ALA HB1  1 1 
        4 10386 1 1 135 ALA HB2  H -19.234 27.669   1.207 1.00 . A A . 135 ALA HB2  1 1 
        4 10387 1 1 135 ALA HB3  H -18.907 25.948   1.489 1.00 . A A . 135 ALA HB3  1 1 
        4 10388 1 1 135 ALA N    N -20.199 25.809   3.850 1.00 . A A . 135 ALA N    1 1 
        4 10389 1 1 135 ALA O    O -19.921 29.344   3.594 1.00 . A A . 135 ALA O    1 1 
        4 10390 1 1 136 THR C    C -22.526 29.692   5.388 1.00 . A A . 136 THR C    1 1 
        4 10391 1 1 136 THR CA   C -22.737 29.171   3.983 1.00 . A A . 136 THR CA   1 1 
        4 10392 1 1 136 THR CB   C -24.216 28.791   3.817 1.00 . A A . 136 THR CB   1 1 
        4 10393 1 1 136 THR CG2  C -24.625 28.718   2.347 1.00 . A A . 136 THR CG2  1 1 
        4 10394 1 1 136 THR H    H -22.143 27.144   3.590 1.00 . A A . 136 THR H    1 1 
        4 10395 1 1 136 THR HA   H -22.540 30.002   3.311 1.00 . A A . 136 THR HA   1 1 
        4 10396 1 1 136 THR HB   H -24.835 29.539   4.312 1.00 . A A . 136 THR HB   1 1 
        4 10397 1 1 136 THR HG1  H -23.954 26.898   3.944 1.00 . A A . 136 THR HG1  1 1 
        4 10398 1 1 136 THR HG21 H -25.090 29.660   2.064 1.00 . A A . 136 THR HG21 1 1 
        4 10399 1 1 136 THR HG22 H -25.341 27.908   2.196 1.00 . A A . 136 THR HG22 1 1 
        4 10400 1 1 136 THR HG23 H -23.751 28.536   1.726 1.00 . A A . 136 THR HG23 1 1 
        4 10401 1 1 136 THR N    N -21.791 28.089   3.669 1.00 . A A . 136 THR N    1 1 
        4 10402 1 1 136 THR O    O -22.013 30.794   5.498 1.00 . A A . 136 THR O    1 1 
        4 10403 1 1 136 THR OG1  O -24.510 27.553   4.391 1.00 . A A . 136 THR OG1  1 1 
        4 10404 1 1 137 TYR C    C -21.080 29.699   8.110 1.00 . A A . 137 TYR C    1 1 
        4 10405 1 1 137 TYR CA   C -22.504 29.215   7.817 1.00 . A A . 137 TYR CA   1 1 
        4 10406 1 1 137 TYR CB   C -22.823 28.022   8.733 1.00 . A A . 137 TYR CB   1 1 
        4 10407 1 1 137 TYR CD1  C -25.325 28.251   8.968 1.00 . A A . 137 TYR CD1  1 1 
        4 10408 1 1 137 TYR CD2  C -23.946 28.369  10.979 1.00 . A A . 137 TYR CD2  1 1 
        4 10409 1 1 137 TYR CE1  C -26.479 28.438   9.748 1.00 . A A . 137 TYR CE1  1 1 
        4 10410 1 1 137 TYR CE2  C -25.099 28.579  11.763 1.00 . A A . 137 TYR CE2  1 1 
        4 10411 1 1 137 TYR CG   C -24.060 28.216   9.582 1.00 . A A . 137 TYR CG   1 1 
        4 10412 1 1 137 TYR CZ   C -26.368 28.628  11.138 1.00 . A A . 137 TYR CZ   1 1 
        4 10413 1 1 137 TYR H    H -23.078 27.923   6.211 1.00 . A A . 137 TYR H    1 1 
        4 10414 1 1 137 TYR HA   H -23.189 30.031   8.056 1.00 . A A . 137 TYR HA   1 1 
        4 10415 1 1 137 TYR HB2  H -22.946 27.116   8.143 1.00 . A A . 137 TYR HB2  1 1 
        4 10416 1 1 137 TYR HB3  H -21.975 27.847   9.396 1.00 . A A . 137 TYR HB3  1 1 
        4 10417 1 1 137 TYR HD1  H -25.406 28.162   7.892 1.00 . A A . 137 TYR HD1  1 1 
        4 10418 1 1 137 TYR HD2  H -22.969 28.333  11.441 1.00 . A A . 137 TYR HD2  1 1 
        4 10419 1 1 137 TYR HE1  H -27.451 28.495   9.284 1.00 . A A . 137 TYR HE1  1 1 
        4 10420 1 1 137 TYR HE2  H -25.013 28.689  12.833 1.00 . A A . 137 TYR HE2  1 1 
        4 10421 1 1 137 TYR HH   H -27.283 29.386  12.661 1.00 . A A . 137 TYR HH   1 1 
        4 10422 1 1 137 TYR N    N -22.704 28.845   6.410 1.00 . A A . 137 TYR N    1 1 
        4 10423 1 1 137 TYR O    O -20.882 30.502   9.020 1.00 . A A . 137 TYR O    1 1 
        4 10424 1 1 137 TYR OH   O -27.489 28.931  11.844 1.00 . A A . 137 TYR OH   1 1 
        4 10425 1 1 138 LEU C    C -18.545 30.999   7.046 1.00 . A A . 138 LEU C    1 1 
        4 10426 1 1 138 LEU CA   C -18.698 29.548   7.494 1.00 . A A . 138 LEU CA   1 1 
        4 10427 1 1 138 LEU CB   C -17.833 28.595   6.662 1.00 . A A . 138 LEU CB   1 1 
        4 10428 1 1 138 LEU CD1  C -15.504 27.705   6.730 1.00 . A A . 138 LEU CD1  1 1 
        4 10429 1 1 138 LEU CD2  C -15.942 29.758   5.361 1.00 . A A . 138 LEU CD2  1 1 
        4 10430 1 1 138 LEU CG   C -16.341 28.974   6.610 1.00 . A A . 138 LEU CG   1 1 
        4 10431 1 1 138 LEU H    H -20.326 28.394   6.758 1.00 . A A . 138 LEU H    1 1 
        4 10432 1 1 138 LEU HA   H -18.383 29.485   8.536 1.00 . A A . 138 LEU HA   1 1 
        4 10433 1 1 138 LEU HB2  H -17.930 27.612   7.119 1.00 . A A . 138 LEU HB2  1 1 
        4 10434 1 1 138 LEU HB3  H -18.230 28.534   5.649 1.00 . A A . 138 LEU HB3  1 1 
        4 10435 1 1 138 LEU HD11 H -15.767 27.186   7.649 1.00 . A A . 138 LEU HD11 1 1 
        4 10436 1 1 138 LEU HD12 H -14.449 27.971   6.784 1.00 . A A . 138 LEU HD12 1 1 
        4 10437 1 1 138 LEU HD13 H -15.681 27.058   5.872 1.00 . A A . 138 LEU HD13 1 1 
        4 10438 1 1 138 LEU HD21 H -14.944 29.466   5.031 1.00 . A A . 138 LEU HD21 1 1 
        4 10439 1 1 138 LEU HD22 H -16.643 29.600   4.544 1.00 . A A . 138 LEU HD22 1 1 
        4 10440 1 1 138 LEU HD23 H -15.909 30.817   5.620 1.00 . A A . 138 LEU HD23 1 1 
        4 10441 1 1 138 LEU HG   H -16.110 29.607   7.457 1.00 . A A . 138 LEU HG   1 1 
        4 10442 1 1 138 LEU N    N -20.090 29.125   7.415 1.00 . A A . 138 LEU N    1 1 
        4 10443 1 1 138 LEU O    O -18.436 31.873   7.891 1.00 . A A . 138 LEU O    1 1 
        4 10444 1 1 139 ASN C    C -19.544 33.647   5.927 1.00 . A A . 139 ASN C    1 1 
        4 10445 1 1 139 ASN CA   C -18.577 32.652   5.250 1.00 . A A . 139 ASN CA   1 1 
        4 10446 1 1 139 ASN CB   C -18.716 32.670   3.722 1.00 . A A . 139 ASN CB   1 1 
        4 10447 1 1 139 ASN CG   C -20.129 32.893   3.211 1.00 . A A . 139 ASN CG   1 1 
        4 10448 1 1 139 ASN H    H -18.833 30.525   5.099 1.00 . A A . 139 ASN H    1 1 
        4 10449 1 1 139 ASN HA   H -17.564 32.971   5.489 1.00 . A A . 139 ASN HA   1 1 
        4 10450 1 1 139 ASN HB2  H -18.124 33.502   3.363 1.00 . A A . 139 ASN HB2  1 1 
        4 10451 1 1 139 ASN HB3  H -18.309 31.752   3.301 1.00 . A A . 139 ASN HB3  1 1 
        4 10452 1 1 139 ASN HD21 H -20.383 30.952   3.041 1.00 . A A . 139 ASN HD21 1 1 
        4 10453 1 1 139 ASN HD22 H -21.764 32.021   2.766 1.00 . A A . 139 ASN HD22 1 1 
        4 10454 1 1 139 ASN N    N -18.711 31.282   5.753 1.00 . A A . 139 ASN N    1 1 
        4 10455 1 1 139 ASN ND2  N -20.787 31.847   2.796 1.00 . A A . 139 ASN ND2  1 1 
        4 10456 1 1 139 ASN O    O -19.302 34.843   5.953 1.00 . A A . 139 ASN O    1 1 
        4 10457 1 1 139 ASN OD1  O -20.714 33.961   3.173 1.00 . A A . 139 ASN OD1  1 1 
        4 10458 1 1 140 ASP C    C -21.080 34.872   8.230 1.00 . A A . 140 ASP C    1 1 
        4 10459 1 1 140 ASP CA   C -21.665 33.939   7.166 1.00 . A A . 140 ASP CA   1 1 
        4 10460 1 1 140 ASP CB   C -22.720 33.012   7.806 1.00 . A A . 140 ASP CB   1 1 
        4 10461 1 1 140 ASP CG   C -24.168 33.370   7.419 1.00 . A A . 140 ASP CG   1 1 
        4 10462 1 1 140 ASP H    H -20.775 32.139   6.434 1.00 . A A . 140 ASP H    1 1 
        4 10463 1 1 140 ASP HA   H -22.129 34.554   6.399 1.00 . A A . 140 ASP HA   1 1 
        4 10464 1 1 140 ASP HB2  H -22.528 31.995   7.493 1.00 . A A . 140 ASP HB2  1 1 
        4 10465 1 1 140 ASP HB3  H -22.600 32.985   8.893 1.00 . A A . 140 ASP HB3  1 1 
        4 10466 1 1 140 ASP N    N -20.636 33.138   6.503 1.00 . A A . 140 ASP N    1 1 
        4 10467 1 1 140 ASP O    O -21.231 36.090   8.165 1.00 . A A . 140 ASP O    1 1 
        4 10468 1 1 140 ASP OD1  O -24.467 34.565   7.192 1.00 . A A . 140 ASP OD1  1 1 
        4 10469 1 1 140 ASP OD2  O -24.856 32.475   6.877 1.00 . A A . 140 ASP OD2  1 1 
        4 10470 1 1 141 HIS C    C -18.291 34.515  10.529 1.00 . A A . 141 HIS C    1 1 
        4 10471 1 1 141 HIS CA   C -19.704 35.009  10.272 1.00 . A A . 141 HIS CA   1 1 
        4 10472 1 1 141 HIS CB   C -20.526 34.937  11.566 1.00 . A A . 141 HIS CB   1 1 
        4 10473 1 1 141 HIS CD2  C -22.130 33.003  12.025 1.00 . A A . 141 HIS CD2  1 1 
        4 10474 1 1 141 HIS CE1  C -20.685 31.427  12.557 1.00 . A A . 141 HIS CE1  1 1 
        4 10475 1 1 141 HIS CG   C -20.874 33.533  12.004 1.00 . A A . 141 HIS CG   1 1 
        4 10476 1 1 141 HIS H    H -20.303 33.275   9.170 1.00 . A A . 141 HIS H    1 1 
        4 10477 1 1 141 HIS HA   H -19.615 36.057   9.990 1.00 . A A . 141 HIS HA   1 1 
        4 10478 1 1 141 HIS HB2  H -19.957 35.416  12.364 1.00 . A A . 141 HIS HB2  1 1 
        4 10479 1 1 141 HIS HB3  H -21.443 35.509  11.424 1.00 . A A . 141 HIS HB3  1 1 
        4 10480 1 1 141 HIS HD2  H -23.039 33.520  11.751 1.00 . A A . 141 HIS HD2  1 1 
        4 10481 1 1 141 HIS HE1  H -20.263 30.462  12.795 1.00 . A A . 141 HIS HE1  1 1 
        4 10482 1 1 141 HIS N    N -20.366 34.283   9.192 1.00 . A A . 141 HIS N    1 1 
        4 10483 1 1 141 HIS ND1  N -19.964 32.538  12.377 1.00 . A A . 141 HIS ND1  1 1 
        4 10484 1 1 141 HIS NE2  N -21.993 31.681  12.383 1.00 . A A . 141 HIS NE2  1 1 
        4 10485 1 1 141 HIS O    O -17.462 35.316  10.923 1.00 . A A . 141 HIS O    1 1 
        4 10486 1 1 142 LEU C    C -15.587 33.349   9.466 1.00 . A A . 142 LEU C    1 1 
        4 10487 1 1 142 LEU CA   C -16.625 32.700  10.386 1.00 . A A . 142 LEU CA   1 1 
        4 10488 1 1 142 LEU CB   C -16.670 31.184  10.138 1.00 . A A . 142 LEU CB   1 1 
        4 10489 1 1 142 LEU CD1  C -15.609 30.467  12.313 1.00 . A A . 142 LEU CD1  1 1 
        4 10490 1 1 142 LEU CD2  C -15.715 28.910  10.385 1.00 . A A . 142 LEU CD2  1 1 
        4 10491 1 1 142 LEU CG   C -15.546 30.378  10.788 1.00 . A A . 142 LEU CG   1 1 
        4 10492 1 1 142 LEU H    H -18.663 32.678   9.779 1.00 . A A . 142 LEU H    1 1 
        4 10493 1 1 142 LEU HA   H -16.321 32.898  11.406 1.00 . A A . 142 LEU HA   1 1 
        4 10494 1 1 142 LEU HB2  H -17.635 30.786  10.455 1.00 . A A . 142 LEU HB2  1 1 
        4 10495 1 1 142 LEU HB3  H -16.563 31.031   9.069 1.00 . A A . 142 LEU HB3  1 1 
        4 10496 1 1 142 LEU HD11 H -15.443 31.494  12.630 1.00 . A A . 142 LEU HD11 1 1 
        4 10497 1 1 142 LEU HD12 H -16.591 30.147  12.653 1.00 . A A . 142 LEU HD12 1 1 
        4 10498 1 1 142 LEU HD13 H -14.819 29.862  12.745 1.00 . A A . 142 LEU HD13 1 1 
        4 10499 1 1 142 LEU HD21 H -15.662 28.828   9.310 1.00 . A A . 142 LEU HD21 1 1 
        4 10500 1 1 142 LEU HD22 H -16.670 28.511  10.722 1.00 . A A . 142 LEU HD22 1 1 
        4 10501 1 1 142 LEU HD23 H -14.886 28.321  10.745 1.00 . A A . 142 LEU HD23 1 1 
        4 10502 1 1 142 LEU HG   H -14.578 30.731  10.436 1.00 . A A . 142 LEU HG   1 1 
        4 10503 1 1 142 LEU N    N -17.965 33.259  10.222 1.00 . A A . 142 LEU N    1 1 
        4 10504 1 1 142 LEU O    O -14.429 33.415   9.852 1.00 . A A . 142 LEU O    1 1 
        4 10505 1 1 143 GLU C    C -14.825 36.020   8.088 1.00 . A A . 143 GLU C    1 1 
        4 10506 1 1 143 GLU CA   C -15.157 34.674   7.428 1.00 . A A . 143 GLU CA   1 1 
        4 10507 1 1 143 GLU CB   C -15.827 34.869   6.058 1.00 . A A . 143 GLU CB   1 1 
        4 10508 1 1 143 GLU CD   C -15.983 36.249   3.886 1.00 . A A . 143 GLU CD   1 1 
        4 10509 1 1 143 GLU CG   C -15.394 36.138   5.295 1.00 . A A . 143 GLU CG   1 1 
        4 10510 1 1 143 GLU H    H -16.990 33.802   8.098 1.00 . A A . 143 GLU H    1 1 
        4 10511 1 1 143 GLU HA   H -14.216 34.152   7.256 1.00 . A A . 143 GLU HA   1 1 
        4 10512 1 1 143 GLU HB2  H -15.618 33.987   5.460 1.00 . A A . 143 GLU HB2  1 1 
        4 10513 1 1 143 GLU HB3  H -16.897 34.916   6.212 1.00 . A A . 143 GLU HB3  1 1 
        4 10514 1 1 143 GLU HG2  H -15.726 37.029   5.824 1.00 . A A . 143 GLU HG2  1 1 
        4 10515 1 1 143 GLU HG3  H -14.302 36.167   5.263 1.00 . A A . 143 GLU HG3  1 1 
        4 10516 1 1 143 GLU N    N -16.000 33.841   8.297 1.00 . A A . 143 GLU N    1 1 
        4 10517 1 1 143 GLU O    O -13.679 36.208   8.493 1.00 . A A . 143 GLU O    1 1 
        4 10518 1 1 143 GLU OE1  O -17.088 35.686   3.645 1.00 . A A . 143 GLU OE1  1 1 
        4 10519 1 1 143 GLU OE2  O -15.342 36.880   3.035 1.00 . A A . 143 GLU OE2  1 1 
        4 10520 1 1 144 PRO C    C -15.030 38.143  10.372 1.00 . A A . 144 PRO C    1 1 
        4 10521 1 1 144 PRO CA   C -15.531 38.215   8.923 1.00 . A A . 144 PRO CA   1 1 
        4 10522 1 1 144 PRO CB   C -16.841 38.996   8.821 1.00 . A A . 144 PRO CB   1 1 
        4 10523 1 1 144 PRO CD   C -17.241 36.754   8.123 1.00 . A A . 144 PRO CD   1 1 
        4 10524 1 1 144 PRO CG   C -17.906 37.906   8.858 1.00 . A A . 144 PRO CG   1 1 
        4 10525 1 1 144 PRO HA   H -14.783 38.702   8.299 1.00 . A A . 144 PRO HA   1 1 
        4 10526 1 1 144 PRO HB2  H -16.959 39.700   9.645 1.00 . A A . 144 PRO HB2  1 1 
        4 10527 1 1 144 PRO HB3  H -16.880 39.515   7.863 1.00 . A A . 144 PRO HB3  1 1 
        4 10528 1 1 144 PRO HD2  H -17.620 35.802   8.474 1.00 . A A . 144 PRO HD2  1 1 
        4 10529 1 1 144 PRO HD3  H -17.459 36.849   7.062 1.00 . A A . 144 PRO HD3  1 1 
        4 10530 1 1 144 PRO HG2  H -18.094 37.630   9.894 1.00 . A A . 144 PRO HG2  1 1 
        4 10531 1 1 144 PRO HG3  H -18.825 38.207   8.357 1.00 . A A . 144 PRO HG3  1 1 
        4 10532 1 1 144 PRO N    N -15.813 36.893   8.377 1.00 . A A . 144 PRO N    1 1 
        4 10533 1 1 144 PRO O    O -14.517 39.112  10.914 1.00 . A A . 144 PRO O    1 1 
        4 10534 1 1 145 TRP C    C -13.339 37.083  12.659 1.00 . A A . 145 TRP C    1 1 
        4 10535 1 1 145 TRP CA   C -14.826 36.817  12.432 1.00 . A A . 145 TRP CA   1 1 
        4 10536 1 1 145 TRP CB   C -15.194 35.393  12.894 1.00 . A A . 145 TRP CB   1 1 
        4 10537 1 1 145 TRP CD1  C -17.407 34.467  13.758 1.00 . A A . 145 TRP CD1  1 1 
        4 10538 1 1 145 TRP CD2  C -16.590 36.155  14.986 1.00 . A A . 145 TRP CD2  1 1 
        4 10539 1 1 145 TRP CE2  C -17.832 35.777  15.572 1.00 . A A . 145 TRP CE2  1 1 
        4 10540 1 1 145 TRP CE3  C -15.871 37.206  15.595 1.00 . A A . 145 TRP CE3  1 1 
        4 10541 1 1 145 TRP CG   C -16.358 35.318  13.821 1.00 . A A . 145 TRP CG   1 1 
        4 10542 1 1 145 TRP CH2  C -17.600 37.463  17.293 1.00 . A A . 145 TRP CH2  1 1 
        4 10543 1 1 145 TRP CZ2  C -18.339 36.417  16.711 1.00 . A A . 145 TRP CZ2  1 1 
        4 10544 1 1 145 TRP CZ3  C -16.372 37.857  16.733 1.00 . A A . 145 TRP CZ3  1 1 
        4 10545 1 1 145 TRP H    H -15.760 36.279  10.589 1.00 . A A . 145 TRP H    1 1 
        4 10546 1 1 145 TRP HA   H -15.374 37.557  13.009 1.00 . A A . 145 TRP HA   1 1 
        4 10547 1 1 145 TRP HB2  H -15.338 34.744  12.034 1.00 . A A . 145 TRP HB2  1 1 
        4 10548 1 1 145 TRP HB3  H -14.367 34.973  13.452 1.00 . A A . 145 TRP HB3  1 1 
        4 10549 1 1 145 TRP HD1  H -17.561 33.730  12.982 1.00 . A A . 145 TRP HD1  1 1 
        4 10550 1 1 145 TRP HE1  H -19.189 34.295  14.855 1.00 . A A . 145 TRP HE1  1 1 
        4 10551 1 1 145 TRP HE3  H -14.931 37.529  15.167 1.00 . A A . 145 TRP HE3  1 1 
        4 10552 1 1 145 TRP HH2  H -17.974 37.975  18.166 1.00 . A A . 145 TRP HH2  1 1 
        4 10553 1 1 145 TRP HZ2  H -19.285 36.112  17.125 1.00 . A A . 145 TRP HZ2  1 1 
        4 10554 1 1 145 TRP HZ3  H -15.806 38.672  17.163 1.00 . A A . 145 TRP HZ3  1 1 
        4 10555 1 1 145 TRP N    N -15.209 37.000  11.039 1.00 . A A . 145 TRP N    1 1 
        4 10556 1 1 145 TRP NE1  N -18.290 34.745  14.779 1.00 . A A . 145 TRP NE1  1 1 
        4 10557 1 1 145 TRP O    O -12.954 37.847  13.539 1.00 . A A . 145 TRP O    1 1 
        4 10558 1 1 146 ILE C    C -10.395 36.238  10.687 1.00 . A A . 146 ILE C    1 1 
        4 10559 1 1 146 ILE CA   C -11.053 36.330  12.054 1.00 . A A . 146 ILE CA   1 1 
        4 10560 1 1 146 ILE CB   C -10.531 35.164  12.925 1.00 . A A . 146 ILE CB   1 1 
        4 10561 1 1 146 ILE CD1  C -11.669 33.220  11.656 1.00 . A A . 146 ILE CD1  1 1 
        4 10562 1 1 146 ILE CG1  C -11.464 33.935  12.996 1.00 . A A . 146 ILE CG1  1 1 
        4 10563 1 1 146 ILE CG2  C -10.206 35.644  14.342 1.00 . A A . 146 ILE CG2  1 1 
        4 10564 1 1 146 ILE H    H -12.953 35.624  11.361 1.00 . A A . 146 ILE H    1 1 
        4 10565 1 1 146 ILE HA   H -10.734 37.279  12.488 1.00 . A A . 146 ILE HA   1 1 
        4 10566 1 1 146 ILE HB   H  -9.579 34.832  12.508 1.00 . A A . 146 ILE HB   1 1 
        4 10567 1 1 146 ILE HD11 H -11.913 32.169  11.808 1.00 . A A . 146 ILE HD11 1 1 
        4 10568 1 1 146 ILE HD12 H -12.467 33.705  11.113 1.00 . A A . 146 ILE HD12 1 1 
        4 10569 1 1 146 ILE HD13 H -10.777 33.293  11.047 1.00 . A A . 146 ILE HD13 1 1 
        4 10570 1 1 146 ILE HG12 H -11.050 33.237  13.701 1.00 . A A . 146 ILE HG12 1 1 
        4 10571 1 1 146 ILE HG13 H -12.426 34.205  13.410 1.00 . A A . 146 ILE HG13 1 1 
        4 10572 1 1 146 ILE HG21 H  -9.761 34.832  14.917 1.00 . A A . 146 ILE HG21 1 1 
        4 10573 1 1 146 ILE HG22 H -11.113 35.999  14.832 1.00 . A A . 146 ILE HG22 1 1 
        4 10574 1 1 146 ILE HG23 H  -9.486 36.463  14.287 1.00 . A A . 146 ILE HG23 1 1 
        4 10575 1 1 146 ILE N    N -12.516 36.321  11.947 1.00 . A A . 146 ILE N    1 1 
        4 10576 1 1 146 ILE O    O  -9.310 36.779  10.499 1.00 . A A . 146 ILE O    1 1 
        4 10577 1 1 147 GLN C    C -10.657 36.876   7.679 1.00 . A A . 147 GLN C    1 1 
        4 10578 1 1 147 GLN CA   C -10.603 35.505   8.360 1.00 . A A . 147 GLN CA   1 1 
        4 10579 1 1 147 GLN CB   C -11.428 34.464   7.581 1.00 . A A . 147 GLN CB   1 1 
        4 10580 1 1 147 GLN CD   C -11.406 32.262   6.331 1.00 . A A . 147 GLN CD   1 1 
        4 10581 1 1 147 GLN CG   C -10.561 33.364   6.965 1.00 . A A . 147 GLN CG   1 1 
        4 10582 1 1 147 GLN H    H -11.963 35.192   9.927 1.00 . A A . 147 GLN H    1 1 
        4 10583 1 1 147 GLN HA   H  -9.565 35.192   8.389 1.00 . A A . 147 GLN HA   1 1 
        4 10584 1 1 147 GLN HB2  H -12.154 33.998   8.248 1.00 . A A . 147 GLN HB2  1 1 
        4 10585 1 1 147 GLN HB3  H -11.974 34.958   6.775 1.00 . A A . 147 GLN HB3  1 1 
        4 10586 1 1 147 GLN HE21 H -10.348 32.300   4.616 1.00 . A A . 147 GLN HE21 1 1 
        4 10587 1 1 147 GLN HE22 H -11.672 31.149   4.722 1.00 . A A . 147 GLN HE22 1 1 
        4 10588 1 1 147 GLN HG2  H  -9.918 33.811   6.206 1.00 . A A . 147 GLN HG2  1 1 
        4 10589 1 1 147 GLN HG3  H  -9.931 32.918   7.731 1.00 . A A . 147 GLN HG3  1 1 
        4 10590 1 1 147 GLN N    N -11.048 35.569   9.737 1.00 . A A . 147 GLN N    1 1 
        4 10591 1 1 147 GLN NE2  N -11.068 31.830   5.138 1.00 . A A . 147 GLN NE2  1 1 
        4 10592 1 1 147 GLN O    O  -9.979 37.027   6.679 1.00 . A A . 147 GLN O    1 1 
        4 10593 1 1 147 GLN OE1  O -12.346 31.728   6.902 1.00 . A A . 147 GLN OE1  1 1 
        4 10594 1 1 148 GLU C    C -10.136 39.846   7.320 1.00 . A A . 148 GLU C    1 1 
        4 10595 1 1 148 GLU CA   C -11.478 39.228   7.710 1.00 . A A . 148 GLU CA   1 1 
        4 10596 1 1 148 GLU CB   C -12.163 40.119   8.760 1.00 . A A . 148 GLU CB   1 1 
        4 10597 1 1 148 GLU CD   C -13.060 42.423   9.328 1.00 . A A . 148 GLU CD   1 1 
        4 10598 1 1 148 GLU CG   C -12.364 41.556   8.269 1.00 . A A . 148 GLU CG   1 1 
        4 10599 1 1 148 GLU H    H -11.916 37.630   9.043 1.00 . A A . 148 GLU H    1 1 
        4 10600 1 1 148 GLU HA   H -12.100 39.179   6.816 1.00 . A A . 148 GLU HA   1 1 
        4 10601 1 1 148 GLU HB2  H -13.129 39.696   8.986 1.00 . A A . 148 GLU HB2  1 1 
        4 10602 1 1 148 GLU HB3  H -11.577 40.125   9.683 1.00 . A A . 148 GLU HB3  1 1 
        4 10603 1 1 148 GLU HG2  H -11.394 41.995   8.030 1.00 . A A . 148 GLU HG2  1 1 
        4 10604 1 1 148 GLU HG3  H -12.957 41.529   7.351 1.00 . A A . 148 GLU HG3  1 1 
        4 10605 1 1 148 GLU N    N -11.328 37.876   8.262 1.00 . A A . 148 GLU N    1 1 
        4 10606 1 1 148 GLU O    O  -9.833 40.012   6.145 1.00 . A A . 148 GLU O    1 1 
        4 10607 1 1 148 GLU OE1  O -14.304 42.448   9.340 1.00 . A A . 148 GLU OE1  1 1 
        4 10608 1 1 148 GLU OE2  O -12.320 43.194  10.004 1.00 . A A . 148 GLU OE2  1 1 
        4 10609 1 1 149 ASN C    C  -6.870 39.582   8.679 1.00 . A A . 149 ASN C    1 1 
        4 10610 1 1 149 ASN CA   C  -7.932 40.558   8.169 1.00 . A A . 149 ASN CA   1 1 
        4 10611 1 1 149 ASN CB   C  -7.816 41.916   8.879 1.00 . A A . 149 ASN CB   1 1 
        4 10612 1 1 149 ASN CG   C  -8.333 41.926  10.310 1.00 . A A . 149 ASN CG   1 1 
        4 10613 1 1 149 ASN H    H  -9.622 39.875   9.259 1.00 . A A . 149 ASN H    1 1 
        4 10614 1 1 149 ASN HA   H  -7.750 40.724   7.110 1.00 . A A . 149 ASN HA   1 1 
        4 10615 1 1 149 ASN HB2  H  -6.766 42.210   8.895 1.00 . A A . 149 ASN HB2  1 1 
        4 10616 1 1 149 ASN HB3  H  -8.358 42.656   8.292 1.00 . A A . 149 ASN HB3  1 1 
        4 10617 1 1 149 ASN HD21 H  -9.268 43.659  10.019 1.00 . A A . 149 ASN HD21 1 1 
        4 10618 1 1 149 ASN HD22 H  -9.546 42.859  11.533 1.00 . A A . 149 ASN HD22 1 1 
        4 10619 1 1 149 ASN N    N  -9.278 40.024   8.323 1.00 . A A . 149 ASN N    1 1 
        4 10620 1 1 149 ASN ND2  N  -8.986 42.988  10.711 1.00 . A A . 149 ASN ND2  1 1 
        4 10621 1 1 149 ASN O    O  -5.776 39.525   8.139 1.00 . A A . 149 ASN O    1 1 
        4 10622 1 1 149 ASN OD1  O  -8.270 40.956  11.049 1.00 . A A . 149 ASN OD1  1 1 
        4 10623 1 1 150 GLY C    C  -6.342 36.362   9.260 1.00 . A A . 150 GLY C    1 1 
        4 10624 1 1 150 GLY CA   C  -6.343 37.643  10.102 1.00 . A A . 150 GLY CA   1 1 
        4 10625 1 1 150 GLY H    H  -8.173 38.712   9.952 1.00 . A A . 150 GLY H    1 1 
        4 10626 1 1 150 GLY HA2  H  -5.334 38.051  10.151 1.00 . A A . 150 GLY HA2  1 1 
        4 10627 1 1 150 GLY HA3  H  -6.656 37.387  11.110 1.00 . A A . 150 GLY HA3  1 1 
        4 10628 1 1 150 GLY N    N  -7.236 38.669   9.578 1.00 . A A . 150 GLY N    1 1 
        4 10629 1 1 150 GLY O    O  -5.784 35.353   9.699 1.00 . A A . 150 GLY O    1 1 
        4 10630 1 1 151 GLY C    C  -6.877 35.686   5.746 1.00 . A A . 151 GLY C    1 1 
        4 10631 1 1 151 GLY CA   C  -7.071 35.233   7.184 1.00 . A A . 151 GLY CA   1 1 
        4 10632 1 1 151 GLY H    H  -7.560 37.190   7.886 1.00 . A A . 151 GLY H    1 1 
        4 10633 1 1 151 GLY HA2  H  -6.285 34.518   7.420 1.00 . A A . 151 GLY HA2  1 1 
        4 10634 1 1 151 GLY HA3  H  -8.017 34.711   7.237 1.00 . A A . 151 GLY HA3  1 1 
        4 10635 1 1 151 GLY N    N  -7.058 36.347   8.131 1.00 . A A . 151 GLY N    1 1 
        4 10636 1 1 151 GLY O    O  -5.877 35.344   5.147 1.00 . A A . 151 GLY O    1 1 
        4 10637 1 1 152 TRP C    C  -6.406 37.912   3.641 1.00 . A A . 152 TRP C    1 1 
        4 10638 1 1 152 TRP CA   C  -7.624 37.014   3.827 1.00 . A A . 152 TRP CA   1 1 
        4 10639 1 1 152 TRP CB   C  -8.905 37.756   3.453 1.00 . A A . 152 TRP CB   1 1 
        4 10640 1 1 152 TRP CD1  C -10.689 35.942   3.566 1.00 . A A . 152 TRP CD1  1 1 
        4 10641 1 1 152 TRP CD2  C -10.448 36.844   1.525 1.00 . A A . 152 TRP CD2  1 1 
        4 10642 1 1 152 TRP CE2  C -11.463 35.849   1.427 1.00 . A A . 152 TRP CE2  1 1 
        4 10643 1 1 152 TRP CE3  C -10.126 37.576   0.361 1.00 . A A . 152 TRP CE3  1 1 
        4 10644 1 1 152 TRP CG   C  -9.968 36.871   2.896 1.00 . A A . 152 TRP CG   1 1 
        4 10645 1 1 152 TRP CH2  C -11.730 36.282  -0.931 1.00 . A A . 152 TRP CH2  1 1 
        4 10646 1 1 152 TRP CZ2  C -12.103 35.568   0.218 1.00 . A A . 152 TRP CZ2  1 1 
        4 10647 1 1 152 TRP CZ3  C -10.777 37.312  -0.856 1.00 . A A . 152 TRP CZ3  1 1 
        4 10648 1 1 152 TRP H    H  -8.544 36.846   5.731 1.00 . A A . 152 TRP H    1 1 
        4 10649 1 1 152 TRP HA   H  -7.498 36.173   3.143 1.00 . A A . 152 TRP HA   1 1 
        4 10650 1 1 152 TRP HB2  H  -9.296 38.294   4.315 1.00 . A A . 152 TRP HB2  1 1 
        4 10651 1 1 152 TRP HB3  H  -8.665 38.501   2.695 1.00 . A A . 152 TRP HB3  1 1 
        4 10652 1 1 152 TRP HD1  H -10.601 35.747   4.624 1.00 . A A . 152 TRP HD1  1 1 
        4 10653 1 1 152 TRP HE1  H -12.336 34.719   3.000 1.00 . A A . 152 TRP HE1  1 1 
        4 10654 1 1 152 TRP HE3  H  -9.355 38.331   0.411 1.00 . A A . 152 TRP HE3  1 1 
        4 10655 1 1 152 TRP HH2  H -12.149 36.014  -1.881 1.00 . A A . 152 TRP HH2  1 1 
        4 10656 1 1 152 TRP HZ2  H -12.855 34.801   0.173 1.00 . A A . 152 TRP HZ2  1 1 
        4 10657 1 1 152 TRP HZ3  H -10.495 37.856  -1.747 1.00 . A A . 152 TRP HZ3  1 1 
        4 10658 1 1 152 TRP N    N  -7.750 36.520   5.196 1.00 . A A . 152 TRP N    1 1 
        4 10659 1 1 152 TRP NE1  N -11.581 35.334   2.701 1.00 . A A . 152 TRP NE1  1 1 
        4 10660 1 1 152 TRP O    O  -5.620 37.675   2.729 1.00 . A A . 152 TRP O    1 1 
        4 10661 1 1 153 ASP C    C  -3.686 38.899   4.914 1.00 . A A . 153 ASP C    1 1 
        4 10662 1 1 153 ASP CA   C  -4.965 39.662   4.558 1.00 . A A . 153 ASP CA   1 1 
        4 10663 1 1 153 ASP CB   C  -5.157 40.871   5.486 1.00 . A A . 153 ASP CB   1 1 
        4 10664 1 1 153 ASP CG   C  -4.968 42.205   4.764 1.00 . A A . 153 ASP CG   1 1 
        4 10665 1 1 153 ASP H    H  -6.784 38.889   5.375 1.00 . A A . 153 ASP H    1 1 
        4 10666 1 1 153 ASP HA   H  -4.853 40.032   3.537 1.00 . A A . 153 ASP HA   1 1 
        4 10667 1 1 153 ASP HB2  H  -6.166 40.857   5.882 1.00 . A A . 153 ASP HB2  1 1 
        4 10668 1 1 153 ASP HB3  H  -4.465 40.806   6.329 1.00 . A A . 153 ASP HB3  1 1 
        4 10669 1 1 153 ASP N    N  -6.138 38.787   4.609 1.00 . A A . 153 ASP N    1 1 
        4 10670 1 1 153 ASP O    O  -2.689 39.035   4.219 1.00 . A A . 153 ASP O    1 1 
        4 10671 1 1 153 ASP OD1  O  -5.856 42.516   3.930 1.00 . A A . 153 ASP OD1  1 1 
        4 10672 1 1 153 ASP OD2  O  -4.156 43.015   5.251 1.00 . A A . 153 ASP OD2  1 1 
        4 10673 1 1 154 THR C    C  -2.201 36.094   5.127 1.00 . A A . 154 THR C    1 1 
        4 10674 1 1 154 THR CA   C  -2.599 37.096   6.202 1.00 . A A . 154 THR CA   1 1 
        4 10675 1 1 154 THR CB   C  -2.845 36.320   7.502 1.00 . A A . 154 THR CB   1 1 
        4 10676 1 1 154 THR CG2  C  -3.188 37.254   8.653 1.00 . A A . 154 THR CG2  1 1 
        4 10677 1 1 154 THR H    H  -4.663 37.697   6.216 1.00 . A A . 154 THR H    1 1 
        4 10678 1 1 154 THR HA   H  -1.755 37.768   6.363 1.00 . A A . 154 THR HA   1 1 
        4 10679 1 1 154 THR HB   H  -1.950 35.756   7.763 1.00 . A A . 154 THR HB   1 1 
        4 10680 1 1 154 THR HG1  H  -4.005 34.892   8.147 1.00 . A A . 154 THR HG1  1 1 
        4 10681 1 1 154 THR HG21 H  -2.349 37.920   8.850 1.00 . A A . 154 THR HG21 1 1 
        4 10682 1 1 154 THR HG22 H  -3.425 36.683   9.548 1.00 . A A . 154 THR HG22 1 1 
        4 10683 1 1 154 THR HG23 H  -4.043 37.860   8.375 1.00 . A A . 154 THR HG23 1 1 
        4 10684 1 1 154 THR N    N  -3.767 37.901   5.802 1.00 . A A . 154 THR N    1 1 
        4 10685 1 1 154 THR O    O  -1.014 35.894   4.874 1.00 . A A . 154 THR O    1 1 
        4 10686 1 1 154 THR OG1  O  -3.911 35.416   7.348 1.00 . A A . 154 THR OG1  1 1 
        4 10687 1 1 155 PHE C    C  -2.427 35.223   2.143 1.00 . A A . 155 PHE C    1 1 
        4 10688 1 1 155 PHE CA   C  -2.958 34.529   3.383 1.00 . A A . 155 PHE CA   1 1 
        4 10689 1 1 155 PHE CB   C  -4.261 33.789   3.036 1.00 . A A . 155 PHE CB   1 1 
        4 10690 1 1 155 PHE CD1  C  -3.576 31.621   4.145 1.00 . A A . 155 PHE CD1  1 1 
        4 10691 1 1 155 PHE CD2  C  -5.834 32.424   4.504 1.00 . A A . 155 PHE CD2  1 1 
        4 10692 1 1 155 PHE CE1  C  -3.824 30.525   4.982 1.00 . A A . 155 PHE CE1  1 1 
        4 10693 1 1 155 PHE CE2  C  -6.089 31.326   5.346 1.00 . A A . 155 PHE CE2  1 1 
        4 10694 1 1 155 PHE CG   C  -4.566 32.592   3.919 1.00 . A A . 155 PHE CG   1 1 
        4 10695 1 1 155 PHE CZ   C  -5.083 30.374   5.584 1.00 . A A . 155 PHE CZ   1 1 
        4 10696 1 1 155 PHE H    H  -4.135 35.652   4.758 1.00 . A A . 155 PHE H    1 1 
        4 10697 1 1 155 PHE HA   H  -2.195 33.821   3.699 1.00 . A A . 155 PHE HA   1 1 
        4 10698 1 1 155 PHE HB2  H  -5.091 34.492   3.029 1.00 . A A . 155 PHE HB2  1 1 
        4 10699 1 1 155 PHE HB3  H  -4.200 33.440   2.014 1.00 . A A . 155 PHE HB3  1 1 
        4 10700 1 1 155 PHE HD1  H  -2.620 31.715   3.668 1.00 . A A . 155 PHE HD1  1 1 
        4 10701 1 1 155 PHE HD2  H  -6.609 33.147   4.310 1.00 . A A . 155 PHE HD2  1 1 
        4 10702 1 1 155 PHE HE1  H  -3.045 29.801   5.153 1.00 . A A . 155 PHE HE1  1 1 
        4 10703 1 1 155 PHE HE2  H  -7.057 31.217   5.808 1.00 . A A . 155 PHE HE2  1 1 
        4 10704 1 1 155 PHE HZ   H  -5.274 29.521   6.217 1.00 . A A . 155 PHE HZ   1 1 
        4 10705 1 1 155 PHE N    N  -3.179 35.476   4.464 1.00 . A A . 155 PHE N    1 1 
        4 10706 1 1 155 PHE O    O  -1.484 34.728   1.540 1.00 . A A . 155 PHE O    1 1 
        4 10707 1 1 156 VAL C    C  -1.112 37.797   0.956 1.00 . A A . 156 VAL C    1 1 
        4 10708 1 1 156 VAL CA   C  -2.473 37.161   0.647 1.00 . A A . 156 VAL CA   1 1 
        4 10709 1 1 156 VAL CB   C  -3.510 38.224   0.250 1.00 . A A . 156 VAL CB   1 1 
        4 10710 1 1 156 VAL CG1  C  -3.025 39.094  -0.916 1.00 . A A . 156 VAL CG1  1 1 
        4 10711 1 1 156 VAL CG2  C  -4.839 37.576  -0.188 1.00 . A A . 156 VAL CG2  1 1 
        4 10712 1 1 156 VAL H    H  -3.736 36.765   2.338 1.00 . A A . 156 VAL H    1 1 
        4 10713 1 1 156 VAL HA   H  -2.331 36.488  -0.199 1.00 . A A . 156 VAL HA   1 1 
        4 10714 1 1 156 VAL HB   H  -3.692 38.864   1.114 1.00 . A A . 156 VAL HB   1 1 
        4 10715 1 1 156 VAL HG11 H  -2.116 39.626  -0.636 1.00 . A A . 156 VAL HG11 1 1 
        4 10716 1 1 156 VAL HG12 H  -2.815 38.466  -1.783 1.00 . A A . 156 VAL HG12 1 1 
        4 10717 1 1 156 VAL HG13 H  -3.786 39.832  -1.162 1.00 . A A . 156 VAL HG13 1 1 
        4 10718 1 1 156 VAL HG21 H  -4.809 37.285  -1.235 1.00 . A A . 156 VAL HG21 1 1 
        4 10719 1 1 156 VAL HG22 H  -5.647 38.290  -0.024 1.00 . A A . 156 VAL HG22 1 1 
        4 10720 1 1 156 VAL HG23 H  -5.064 36.689   0.405 1.00 . A A . 156 VAL HG23 1 1 
        4 10721 1 1 156 VAL N    N  -2.968 36.386   1.790 1.00 . A A . 156 VAL N    1 1 
        4 10722 1 1 156 VAL O    O  -0.272 37.882   0.063 1.00 . A A . 156 VAL O    1 1 
        4 10723 1 1 157 GLU C    C   1.586 37.744   2.666 1.00 . A A . 157 GLU C    1 1 
        4 10724 1 1 157 GLU CA   C   0.429 38.747   2.637 1.00 . A A . 157 GLU CA   1 1 
        4 10725 1 1 157 GLU CB   C   0.247 39.388   4.023 1.00 . A A . 157 GLU CB   1 1 
        4 10726 1 1 157 GLU CD   C   1.300 40.966   5.710 1.00 . A A . 157 GLU CD   1 1 
        4 10727 1 1 157 GLU CG   C   1.554 39.950   4.587 1.00 . A A . 157 GLU CG   1 1 
        4 10728 1 1 157 GLU H    H  -1.566 38.051   2.919 1.00 . A A . 157 GLU H    1 1 
        4 10729 1 1 157 GLU HA   H   0.685 39.533   1.926 1.00 . A A . 157 GLU HA   1 1 
        4 10730 1 1 157 GLU HB2  H  -0.469 40.203   3.929 1.00 . A A . 157 GLU HB2  1 1 
        4 10731 1 1 157 GLU HB3  H  -0.141 38.643   4.721 1.00 . A A . 157 GLU HB3  1 1 
        4 10732 1 1 157 GLU HG2  H   2.155 39.123   4.975 1.00 . A A . 157 GLU HG2  1 1 
        4 10733 1 1 157 GLU HG3  H   2.110 40.421   3.774 1.00 . A A . 157 GLU HG3  1 1 
        4 10734 1 1 157 GLU N    N  -0.831 38.122   2.221 1.00 . A A . 157 GLU N    1 1 
        4 10735 1 1 157 GLU O    O   2.618 37.953   2.027 1.00 . A A . 157 GLU O    1 1 
        4 10736 1 1 157 GLU OE1  O   0.902 40.514   6.805 1.00 . A A . 157 GLU OE1  1 1 
        4 10737 1 1 157 GLU OE2  O   1.851 42.090   5.575 1.00 . A A . 157 GLU OE2  1 1 
        4 10738 1 1 158 LEU C    C   2.297 34.598   2.149 1.00 . A A . 158 LEU C    1 1 
        4 10739 1 1 158 LEU CA   C   2.362 35.511   3.377 1.00 . A A . 158 LEU CA   1 1 
        4 10740 1 1 158 LEU CB   C   2.171 34.695   4.668 1.00 . A A . 158 LEU CB   1 1 
        4 10741 1 1 158 LEU CD1  C   2.157 35.663   6.998 1.00 . A A . 158 LEU CD1  1 1 
        4 10742 1 1 158 LEU CD2  C   3.984 34.123   6.302 1.00 . A A . 158 LEU CD2  1 1 
        4 10743 1 1 158 LEU CG   C   3.032 35.225   5.828 1.00 . A A . 158 LEU CG   1 1 
        4 10744 1 1 158 LEU H    H   0.492 36.479   3.803 1.00 . A A . 158 LEU H    1 1 
        4 10745 1 1 158 LEU HA   H   3.362 35.946   3.362 1.00 . A A . 158 LEU HA   1 1 
        4 10746 1 1 158 LEU HB2  H   1.119 34.680   4.944 1.00 . A A . 158 LEU HB2  1 1 
        4 10747 1 1 158 LEU HB3  H   2.435 33.655   4.480 1.00 . A A . 158 LEU HB3  1 1 
        4 10748 1 1 158 LEU HD11 H   1.493 36.463   6.661 1.00 . A A . 158 LEU HD11 1 1 
        4 10749 1 1 158 LEU HD12 H   1.556 34.826   7.352 1.00 . A A . 158 LEU HD12 1 1 
        4 10750 1 1 158 LEU HD13 H   2.780 36.046   7.804 1.00 . A A . 158 LEU HD13 1 1 
        4 10751 1 1 158 LEU HD21 H   4.614 33.809   5.468 1.00 . A A . 158 LEU HD21 1 1 
        4 10752 1 1 158 LEU HD22 H   4.617 34.498   7.104 1.00 . A A . 158 LEU HD22 1 1 
        4 10753 1 1 158 LEU HD23 H   3.409 33.268   6.655 1.00 . A A . 158 LEU HD23 1 1 
        4 10754 1 1 158 LEU HG   H   3.633 36.077   5.508 1.00 . A A . 158 LEU HG   1 1 
        4 10755 1 1 158 LEU N    N   1.387 36.605   3.336 1.00 . A A . 158 LEU N    1 1 
        4 10756 1 1 158 LEU O    O   3.014 33.595   2.099 1.00 . A A . 158 LEU O    1 1 
        4 10757 1 1 159 TYR C    C   0.673 32.626   0.371 1.00 . A A . 159 TYR C    1 1 
        4 10758 1 1 159 TYR CA   C   1.146 34.054   0.029 1.00 . A A . 159 TYR CA   1 1 
        4 10759 1 1 159 TYR CB   C   2.408 34.097  -0.850 1.00 . A A . 159 TYR CB   1 1 
        4 10760 1 1 159 TYR CD1  C   1.707 33.286  -3.129 1.00 . A A . 159 TYR CD1  1 1 
        4 10761 1 1 159 TYR CD2  C   2.229 35.652  -2.822 1.00 . A A . 159 TYR CD2  1 1 
        4 10762 1 1 159 TYR CE1  C   1.443 33.517  -4.488 1.00 . A A . 159 TYR CE1  1 1 
        4 10763 1 1 159 TYR CE2  C   1.933 35.895  -4.177 1.00 . A A . 159 TYR CE2  1 1 
        4 10764 1 1 159 TYR CG   C   2.116 34.348  -2.305 1.00 . A A . 159 TYR CG   1 1 
        4 10765 1 1 159 TYR CZ   C   1.534 34.822  -5.008 1.00 . A A . 159 TYR CZ   1 1 
        4 10766 1 1 159 TYR H    H   0.774 35.669   1.362 1.00 . A A . 159 TYR H    1 1 
        4 10767 1 1 159 TYR HA   H   0.326 34.522  -0.519 1.00 . A A . 159 TYR HA   1 1 
        4 10768 1 1 159 TYR HB2  H   3.071 34.893  -0.506 1.00 . A A . 159 TYR HB2  1 1 
        4 10769 1 1 159 TYR HB3  H   2.967 33.167  -0.744 1.00 . A A . 159 TYR HB3  1 1 
        4 10770 1 1 159 TYR HD1  H   1.565 32.298  -2.706 1.00 . A A . 159 TYR HD1  1 1 
        4 10771 1 1 159 TYR HD2  H   2.510 36.465  -2.163 1.00 . A A . 159 TYR HD2  1 1 
        4 10772 1 1 159 TYR HE1  H   1.099 32.713  -5.119 1.00 . A A . 159 TYR HE1  1 1 
        4 10773 1 1 159 TYR HE2  H   2.011 36.897  -4.568 1.00 . A A . 159 TYR HE2  1 1 
        4 10774 1 1 159 TYR HH   H   0.817 35.925  -6.409 1.00 . A A . 159 TYR HH   1 1 
        4 10775 1 1 159 TYR N    N   1.389 34.878   1.212 1.00 . A A . 159 TYR N    1 1 
        4 10776 1 1 159 TYR O    O   0.970 31.673  -0.339 1.00 . A A . 159 TYR O    1 1 
        4 10777 1 1 159 TYR OH   O   1.150 35.037  -6.291 1.00 . A A . 159 TYR OH   1 1 
        4 10778 1 1 160 GLY C    C   0.870 30.182   2.268 1.00 . A A . 160 GLY C    1 1 
        4 10779 1 1 160 GLY CA   C  -0.297 31.129   2.067 1.00 . A A . 160 GLY CA   1 1 
        4 10780 1 1 160 GLY H    H  -0.198 33.274   2.056 1.00 . A A . 160 GLY H    1 1 
        4 10781 1 1 160 GLY HA2  H  -0.770 31.240   3.035 1.00 . A A . 160 GLY HA2  1 1 
        4 10782 1 1 160 GLY HA3  H  -0.989 30.658   1.380 1.00 . A A . 160 GLY HA3  1 1 
        4 10783 1 1 160 GLY N    N   0.089 32.441   1.559 1.00 . A A . 160 GLY N    1 1 
        4 10784 1 1 160 GLY O    O   0.667 28.979   2.182 1.00 . A A . 160 GLY O    1 1 
        4 10785 1 1 161 ASN C    C   3.602 29.143   1.610 1.00 . A A . 161 ASN C    1 1 
        4 10786 1 1 161 ASN CA   C   3.249 29.937   2.882 1.00 . A A . 161 ASN CA   1 1 
        4 10787 1 1 161 ASN CB   C   3.125 29.041   4.135 1.00 . A A . 161 ASN CB   1 1 
        4 10788 1 1 161 ASN CG   C   3.711 29.674   5.372 1.00 . A A . 161 ASN CG   1 1 
        4 10789 1 1 161 ASN H    H   2.096 31.725   2.705 1.00 . A A . 161 ASN H    1 1 
        4 10790 1 1 161 ASN HA   H   4.071 30.638   3.047 1.00 . A A . 161 ASN HA   1 1 
        4 10791 1 1 161 ASN HB2  H   2.082 28.785   4.318 1.00 . A A . 161 ASN HB2  1 1 
        4 10792 1 1 161 ASN HB3  H   3.652 28.102   3.974 1.00 . A A . 161 ASN HB3  1 1 
        4 10793 1 1 161 ASN HD21 H   2.022 30.684   5.736 1.00 . A A . 161 ASN HD21 1 1 
        4 10794 1 1 161 ASN HD22 H   3.371 30.908   6.866 1.00 . A A . 161 ASN HD22 1 1 
        4 10795 1 1 161 ASN N    N   2.022 30.714   2.705 1.00 . A A . 161 ASN N    1 1 
        4 10796 1 1 161 ASN ND2  N   2.961 30.515   6.042 1.00 . A A . 161 ASN ND2  1 1 
        4 10797 1 1 161 ASN O    O   3.346 27.945   1.519 1.00 . A A . 161 ASN O    1 1 
        4 10798 1 1 161 ASN OD1  O   4.870 29.509   5.708 1.00 . A A . 161 ASN OD1  1 1 
        4 10799 1 1 162 ASN C    C   5.843 28.103  -0.297 1.00 . A A . 162 ASN C    1 1 
        4 10800 1 1 162 ASN CA   C   4.735 29.141  -0.576 1.00 . A A . 162 ASN CA   1 1 
        4 10801 1 1 162 ASN CB   C   5.183 30.201  -1.606 1.00 . A A . 162 ASN CB   1 1 
        4 10802 1 1 162 ASN CG   C   4.085 30.651  -2.548 1.00 . A A . 162 ASN CG   1 1 
        4 10803 1 1 162 ASN H    H   4.469 30.773   0.779 1.00 . A A . 162 ASN H    1 1 
        4 10804 1 1 162 ASN HA   H   3.892 28.584  -0.994 1.00 . A A . 162 ASN HA   1 1 
        4 10805 1 1 162 ASN HB2  H   5.602 31.068  -1.097 1.00 . A A . 162 ASN HB2  1 1 
        4 10806 1 1 162 ASN HB3  H   5.963 29.777  -2.236 1.00 . A A . 162 ASN HB3  1 1 
        4 10807 1 1 162 ASN HD21 H   5.405 31.642  -3.694 1.00 . A A . 162 ASN HD21 1 1 
        4 10808 1 1 162 ASN HD22 H   3.700 31.656  -4.185 1.00 . A A . 162 ASN HD22 1 1 
        4 10809 1 1 162 ASN N    N   4.267 29.794   0.651 1.00 . A A . 162 ASN N    1 1 
        4 10810 1 1 162 ASN ND2  N   4.451 31.366  -3.583 1.00 . A A . 162 ASN ND2  1 1 
        4 10811 1 1 162 ASN O    O   7.024 28.382  -0.489 1.00 . A A . 162 ASN O    1 1 
        4 10812 1 1 162 ASN OD1  O   2.949 30.232  -2.500 1.00 . A A . 162 ASN OD1  1 1 
        4 10813 1 1 163 ALA C    C   6.241 24.668  -0.452 1.00 . A A . 163 ALA C    1 1 
        4 10814 1 1 163 ALA CA   C   6.395 25.841   0.524 1.00 . A A . 163 ALA CA   1 1 
        4 10815 1 1 163 ALA CB   C   6.151 25.398   1.975 1.00 . A A . 163 ALA CB   1 1 
        4 10816 1 1 163 ALA H    H   4.497 26.836   0.479 1.00 . A A . 163 ALA H    1 1 
        4 10817 1 1 163 ALA HA   H   7.423 26.203   0.451 1.00 . A A . 163 ALA HA   1 1 
        4 10818 1 1 163 ALA HB1  H   6.850 24.600   2.227 1.00 . A A . 163 ALA HB1  1 1 
        4 10819 1 1 163 ALA HB2  H   5.131 25.028   2.097 1.00 . A A . 163 ALA HB2  1 1 
        4 10820 1 1 163 ALA HB3  H   6.304 26.235   2.657 1.00 . A A . 163 ALA HB3  1 1 
        4 10821 1 1 163 ALA N    N   5.469 26.918   0.189 1.00 . A A . 163 ALA N    1 1 
        4 10822 1 1 163 ALA O    O   7.153 24.371  -1.221 1.00 . A A . 163 ALA O    1 1 
        4 10823 1 1 164 ALA C    C   4.717 23.396  -2.886 1.00 . A A . 164 ALA C    1 1 
        4 10824 1 1 164 ALA CA   C   4.774 22.946  -1.416 1.00 . A A . 164 ALA CA   1 1 
        4 10825 1 1 164 ALA CB   C   3.461 22.266  -1.010 1.00 . A A . 164 ALA CB   1 1 
        4 10826 1 1 164 ALA H    H   4.312 24.370   0.104 1.00 . A A . 164 ALA H    1 1 
        4 10827 1 1 164 ALA HA   H   5.583 22.219  -1.331 1.00 . A A . 164 ALA HA   1 1 
        4 10828 1 1 164 ALA HB1  H   3.665 21.285  -0.585 1.00 . A A . 164 ALA HB1  1 1 
        4 10829 1 1 164 ALA HB2  H   2.910 22.873  -0.289 1.00 . A A . 164 ALA HB2  1 1 
        4 10830 1 1 164 ALA HB3  H   2.825 22.143  -1.889 1.00 . A A . 164 ALA HB3  1 1 
        4 10831 1 1 164 ALA N    N   5.057 24.049  -0.497 1.00 . A A . 164 ALA N    1 1 
        4 10832 1 1 164 ALA O    O   5.341 22.762  -3.743 1.00 . A A . 164 ALA O    1 1 
        4 10833 1 1 165 ALA C    C   5.478 25.489  -5.037 1.00 . A A . 165 ALA C    1 1 
        4 10834 1 1 165 ALA CA   C   4.081 25.149  -4.495 1.00 . A A . 165 ALA CA   1 1 
        4 10835 1 1 165 ALA CB   C   3.193 26.401  -4.473 1.00 . A A . 165 ALA CB   1 1 
        4 10836 1 1 165 ALA H    H   3.464 24.907  -2.466 1.00 . A A . 165 ALA H    1 1 
        4 10837 1 1 165 ALA HA   H   3.634 24.417  -5.168 1.00 . A A . 165 ALA HA   1 1 
        4 10838 1 1 165 ALA HB1  H   3.610 27.172  -5.121 1.00 . A A . 165 ALA HB1  1 1 
        4 10839 1 1 165 ALA HB2  H   2.197 26.144  -4.835 1.00 . A A . 165 ALA HB2  1 1 
        4 10840 1 1 165 ALA HB3  H   3.110 26.804  -3.463 1.00 . A A . 165 ALA HB3  1 1 
        4 10841 1 1 165 ALA N    N   4.131 24.562  -3.156 1.00 . A A . 165 ALA N    1 1 
        4 10842 1 1 165 ALA O    O   5.718 25.392  -6.240 1.00 . A A . 165 ALA O    1 1 
        4 10843 1 1 166 GLU C    C   8.676 24.701  -4.542 1.00 . A A . 166 GLU C    1 1 
        4 10844 1 1 166 GLU CA   C   7.839 25.996  -4.474 1.00 . A A . 166 GLU CA   1 1 
        4 10845 1 1 166 GLU CB   C   8.413 27.014  -3.471 1.00 . A A . 166 GLU CB   1 1 
        4 10846 1 1 166 GLU CD   C  10.826 27.896  -3.209 1.00 . A A . 166 GLU CD   1 1 
        4 10847 1 1 166 GLU CG   C   9.560 27.838  -4.086 1.00 . A A . 166 GLU CG   1 1 
        4 10848 1 1 166 GLU H    H   6.194 25.689  -3.161 1.00 . A A . 166 GLU H    1 1 
        4 10849 1 1 166 GLU HA   H   7.868 26.440  -5.469 1.00 . A A . 166 GLU HA   1 1 
        4 10850 1 1 166 GLU HB2  H   7.622 27.713  -3.186 1.00 . A A . 166 GLU HB2  1 1 
        4 10851 1 1 166 GLU HB3  H   8.733 26.495  -2.567 1.00 . A A . 166 GLU HB3  1 1 
        4 10852 1 1 166 GLU HG2  H   9.821 27.443  -5.072 1.00 . A A . 166 GLU HG2  1 1 
        4 10853 1 1 166 GLU HG3  H   9.181 28.849  -4.257 1.00 . A A . 166 GLU HG3  1 1 
        4 10854 1 1 166 GLU N    N   6.435 25.744  -4.141 1.00 . A A . 166 GLU N    1 1 
        4 10855 1 1 166 GLU O    O   9.877 24.731  -4.792 1.00 . A A . 166 GLU O    1 1 
        4 10856 1 1 166 GLU OE1  O  11.370 26.830  -2.860 1.00 . A A . 166 GLU OE1  1 1 
        4 10857 1 1 166 GLU OE2  O  11.393 29.017  -3.116 1.00 . A A . 166 GLU OE2  1 1 
        4 10858 1 1 167 SER C    C   9.038 21.803  -5.898 1.00 . A A . 167 SER C    1 1 
        4 10859 1 1 167 SER CA   C   8.740 22.246  -4.470 1.00 . A A . 167 SER CA   1 1 
        4 10860 1 1 167 SER CB   C   7.906 21.188  -3.742 1.00 . A A . 167 SER CB   1 1 
        4 10861 1 1 167 SER H    H   7.028 23.546  -4.343 1.00 . A A . 167 SER H    1 1 
        4 10862 1 1 167 SER HA   H   9.689 22.358  -3.947 1.00 . A A . 167 SER HA   1 1 
        4 10863 1 1 167 SER HB2  H   7.702 21.534  -2.727 1.00 . A A . 167 SER HB2  1 1 
        4 10864 1 1 167 SER HB3  H   6.957 21.047  -4.259 1.00 . A A . 167 SER HB3  1 1 
        4 10865 1 1 167 SER HG   H   8.043 19.365  -3.146 1.00 . A A . 167 SER HG   1 1 
        4 10866 1 1 167 SER N    N   8.037 23.529  -4.454 1.00 . A A . 167 SER N    1 1 
        4 10867 1 1 167 SER O    O  10.200 21.668  -6.289 1.00 . A A . 167 SER O    1 1 
        4 10868 1 1 167 SER OG   O   8.573 19.939  -3.705 1.00 . A A . 167 SER OG   1 1 
        4 10869 1 1 168 ARG C    C   6.665 20.842  -8.654 1.00 . A A . 168 ARG C    1 1 
        4 10870 1 1 168 ARG CA   C   8.053 21.011  -8.055 1.00 . A A . 168 ARG CA   1 1 
        4 10871 1 1 168 ARG CB   C   8.868 19.697  -8.123 1.00 . A A . 168 ARG CB   1 1 
        4 10872 1 1 168 ARG CD   C  11.309 19.131  -7.837 1.00 . A A . 168 ARG CD   1 1 
        4 10873 1 1 168 ARG CG   C  10.287 19.907  -8.675 1.00 . A A . 168 ARG CG   1 1 
        4 10874 1 1 168 ARG CZ   C  13.431 17.922  -8.214 1.00 . A A . 168 ARG CZ   1 1 
        4 10875 1 1 168 ARG H    H   7.071 21.631  -6.244 1.00 . A A . 168 ARG H    1 1 
        4 10876 1 1 168 ARG HA   H   8.533 21.790  -8.649 1.00 . A A . 168 ARG HA   1 1 
        4 10877 1 1 168 ARG HB2  H   8.902 19.258  -7.123 1.00 . A A . 168 ARG HB2  1 1 
        4 10878 1 1 168 ARG HB3  H   8.383 18.963  -8.768 1.00 . A A . 168 ARG HB3  1 1 
        4 10879 1 1 168 ARG HD2  H  11.748 19.822  -7.112 1.00 . A A . 168 ARG HD2  1 1 
        4 10880 1 1 168 ARG HD3  H  10.811 18.331  -7.287 1.00 . A A . 168 ARG HD3  1 1 
        4 10881 1 1 168 ARG HE   H  12.231 18.595  -9.669 1.00 . A A . 168 ARG HE   1 1 
        4 10882 1 1 168 ARG HG2  H  10.304 19.571  -9.711 1.00 . A A . 168 ARG HG2  1 1 
        4 10883 1 1 168 ARG HG3  H  10.565 20.962  -8.668 1.00 . A A . 168 ARG HG3  1 1 
        4 10884 1 1 168 ARG HH11 H  13.001 18.264  -6.309 1.00 . A A . 168 ARG HH11 1 1 
        4 10885 1 1 168 ARG HH12 H  14.477 17.377  -6.572 1.00 . A A . 168 ARG HH12 1 1 
        4 10886 1 1 168 ARG HH21 H  14.127 17.456 -10.028 1.00 . A A . 168 ARG HH21 1 1 
        4 10887 1 1 168 ARG HH22 H  15.099 16.927  -8.682 1.00 . A A . 168 ARG HH22 1 1 
        4 10888 1 1 168 ARG N    N   7.982 21.480  -6.662 1.00 . A A . 168 ARG N    1 1 
        4 10889 1 1 168 ARG NE   N  12.361 18.536  -8.675 1.00 . A A . 168 ARG NE   1 1 
        4 10890 1 1 168 ARG NH1  N  13.656 17.818  -6.935 1.00 . A A . 168 ARG NH1  1 1 
        4 10891 1 1 168 ARG NH2  N  14.286 17.388  -9.040 1.00 . A A . 168 ARG NH2  1 1 
        4 10892 1 1 168 ARG O    O   6.316 21.576  -9.570 1.00 . A A . 168 ARG O    1 1 
        4 10893 1 1 169 LYS C    C   4.102 18.203  -7.953 1.00 . A A . 169 LYS C    1 1 
        4 10894 1 1 169 LYS CA   C   4.664 19.349  -8.800 1.00 . A A . 169 LYS CA   1 1 
        4 10895 1 1 169 LYS CB   C   4.764 18.991 -10.303 1.00 . A A . 169 LYS CB   1 1 
        4 10896 1 1 169 LYS CD   C   5.984 17.548 -12.026 1.00 . A A . 169 LYS CD   1 1 
        4 10897 1 1 169 LYS CE   C   4.837 17.109 -12.949 1.00 . A A . 169 LYS CE   1 1 
        4 10898 1 1 169 LYS CG   C   5.509 17.676 -10.576 1.00 . A A . 169 LYS CG   1 1 
        4 10899 1 1 169 LYS H    H   6.369 19.181  -7.548 1.00 . A A . 169 LYS H    1 1 
        4 10900 1 1 169 LYS HA   H   3.985 20.195  -8.684 1.00 . A A . 169 LYS HA   1 1 
        4 10901 1 1 169 LYS HB2  H   3.762 18.935 -10.729 1.00 . A A . 169 LYS HB2  1 1 
        4 10902 1 1 169 LYS HB3  H   5.278 19.793 -10.829 1.00 . A A . 169 LYS HB3  1 1 
        4 10903 1 1 169 LYS HD2  H   6.398 18.500 -12.366 1.00 . A A . 169 LYS HD2  1 1 
        4 10904 1 1 169 LYS HD3  H   6.780 16.803 -12.040 1.00 . A A . 169 LYS HD3  1 1 
        4 10905 1 1 169 LYS HE2  H   4.101 16.555 -12.356 1.00 . A A . 169 LYS HE2  1 1 
        4 10906 1 1 169 LYS HE3  H   4.342 17.999 -13.351 1.00 . A A . 169 LYS HE3  1 1 
        4 10907 1 1 169 LYS HG2  H   6.373 17.593  -9.917 1.00 . A A . 169 LYS HG2  1 1 
        4 10908 1 1 169 LYS HG3  H   4.851 16.844 -10.358 1.00 . A A . 169 LYS HG3  1 1 
        4 10909 1 1 169 LYS HZ1  H   4.566 15.946 -14.636 1.00 . A A . 169 LYS HZ1  1 1 
        4 10910 1 1 169 LYS HZ2  H   5.752 15.406 -13.647 1.00 . A A . 169 LYS HZ2  1 1 
        4 10911 1 1 169 LYS HZ3  H   6.021 16.727 -14.600 1.00 . A A . 169 LYS HZ3  1 1 
        4 10912 1 1 169 LYS N    N   5.976 19.759  -8.282 1.00 . A A . 169 LYS N    1 1 
        4 10913 1 1 169 LYS NZ   N   5.333 16.239 -14.043 1.00 . A A . 169 LYS NZ   1 1 
        4 10914 1 1 169 LYS O    O   4.787 17.706  -7.063 1.00 . A A . 169 LYS O    1 1 
        4 10915 1 1 170 GLY C    C   2.419 15.304  -8.721 1.00 . A A . 170 GLY C    1 1 
        4 10916 1 1 170 GLY CA   C   2.318 16.505  -7.788 1.00 . A A . 170 GLY CA   1 1 
        4 10917 1 1 170 GLY H    H   2.558 18.056  -9.216 1.00 . A A . 170 GLY H    1 1 
        4 10918 1 1 170 GLY HA2  H   2.783 16.242  -6.837 1.00 . A A . 170 GLY HA2  1 1 
        4 10919 1 1 170 GLY HA3  H   1.267 16.728  -7.607 1.00 . A A . 170 GLY HA3  1 1 
        4 10920 1 1 170 GLY N    N   2.950 17.687  -8.368 1.00 . A A . 170 GLY N    1 1 
        4 10921 1 1 170 GLY O    O   3.331 15.228  -9.545 1.00 . A A . 170 GLY O    1 1 
        4 10922 1 1 171 GLN C    C   2.332 12.220  -9.004 1.00 . A A . 171 GLN C    1 1 
        4 10923 1 1 171 GLN CA   C   1.287 13.243  -9.496 1.00 . A A . 171 GLN CA   1 1 
        4 10924 1 1 171 GLN CB   C   1.458 13.508 -11.009 1.00 . A A . 171 GLN CB   1 1 
        4 10925 1 1 171 GLN CD   C   0.866 12.496 -13.242 1.00 . A A . 171 GLN CD   1 1 
        4 10926 1 1 171 GLN CG   C   0.345 12.905 -11.869 1.00 . A A . 171 GLN CG   1 1 
        4 10927 1 1 171 GLN H    H   0.605 14.698  -8.100 1.00 . A A . 171 GLN H    1 1 
        4 10928 1 1 171 GLN HA   H   0.301 12.813  -9.316 1.00 . A A . 171 GLN HA   1 1 
        4 10929 1 1 171 GLN HB2  H   1.484 14.579 -11.216 1.00 . A A . 171 GLN HB2  1 1 
        4 10930 1 1 171 GLN HB3  H   2.422 13.101 -11.320 1.00 . A A . 171 GLN HB3  1 1 
        4 10931 1 1 171 GLN HE21 H   0.063 10.645 -13.091 1.00 . A A . 171 GLN HE21 1 1 
        4 10932 1 1 171 GLN HE22 H   1.021 10.984 -14.520 1.00 . A A . 171 GLN HE22 1 1 
        4 10933 1 1 171 GLN HG2  H  -0.076 12.032 -11.372 1.00 . A A . 171 GLN HG2  1 1 
        4 10934 1 1 171 GLN HG3  H  -0.448 13.644 -11.995 1.00 . A A . 171 GLN HG3  1 1 
        4 10935 1 1 171 GLN N    N   1.346 14.507  -8.756 1.00 . A A . 171 GLN N    1 1 
        4 10936 1 1 171 GLN NE2  N   0.652 11.256 -13.624 1.00 . A A . 171 GLN NE2  1 1 
        4 10937 1 1 171 GLN O    O   3.359 12.576  -8.438 1.00 . A A . 171 GLN O    1 1 
        4 10938 1 1 171 GLN OE1  O   1.594 13.219 -13.906 1.00 . A A . 171 GLN OE1  1 1 
        4 10939 1 1 172 GLU C    C   2.648  8.493  -9.496 1.00 . A A . 172 GLU C    1 1 
        4 10940 1 1 172 GLU CA   C   3.023  9.856  -8.878 1.00 . A A . 172 GLU CA   1 1 
        4 10941 1 1 172 GLU CB   C   3.098  9.773  -7.336 1.00 . A A . 172 GLU CB   1 1 
        4 10942 1 1 172 GLU CD   C   4.639  8.797  -5.548 1.00 . A A . 172 GLU CD   1 1 
        4 10943 1 1 172 GLU CG   C   4.551  9.557  -6.879 1.00 . A A . 172 GLU CG   1 1 
        4 10944 1 1 172 GLU H    H   1.261 10.686  -9.773 1.00 . A A . 172 GLU H    1 1 
        4 10945 1 1 172 GLU HA   H   4.013 10.112  -9.261 1.00 . A A . 172 GLU HA   1 1 
        4 10946 1 1 172 GLU HB2  H   2.731 10.688  -6.871 1.00 . A A . 172 GLU HB2  1 1 
        4 10947 1 1 172 GLU HB3  H   2.452  8.972  -6.985 1.00 . A A . 172 GLU HB3  1 1 
        4 10948 1 1 172 GLU HG2  H   5.097  9.007  -7.649 1.00 . A A . 172 GLU HG2  1 1 
        4 10949 1 1 172 GLU HG3  H   5.033 10.535  -6.779 1.00 . A A . 172 GLU HG3  1 1 
        4 10950 1 1 172 GLU N    N   2.110 10.937  -9.298 1.00 . A A . 172 GLU N    1 1 
        4 10951 1 1 172 GLU O    O   2.747  7.431  -8.881 1.00 . A A . 172 GLU O    1 1 
        4 10952 1 1 172 GLU OE1  O   3.713  8.901  -4.728 1.00 . A A . 172 GLU OE1  1 1 
        4 10953 1 1 172 GLU OE2  O   5.684  8.107  -5.365 1.00 . A A . 172 GLU OE2  1 1 
        4 10954 1 1 173 ARG C    C   2.377  7.094 -12.668 1.00 . A A . 173 ARG C    1 1 
        4 10955 1 1 173 ARG CA   C   1.580  7.327 -11.394 1.00 . A A . 173 ARG CA   1 1 
        4 10956 1 1 173 ARG CB   C   0.061  7.427 -11.644 1.00 . A A . 173 ARG CB   1 1 
        4 10957 1 1 173 ARG CD   C  -0.606  5.081 -10.887 1.00 . A A . 173 ARG CD   1 1 
        4 10958 1 1 173 ARG CG   C  -0.773  6.593 -10.658 1.00 . A A . 173 ARG CG   1 1 
        4 10959 1 1 173 ARG CZ   C   1.014  3.302 -10.234 1.00 . A A . 173 ARG CZ   1 1 
        4 10960 1 1 173 ARG H    H   2.099  9.386 -11.216 1.00 . A A . 173 ARG H    1 1 
        4 10961 1 1 173 ARG HA   H   1.789  6.460 -10.773 1.00 . A A . 173 ARG HA   1 1 
        4 10962 1 1 173 ARG HB2  H  -0.255  8.470 -11.574 1.00 . A A . 173 ARG HB2  1 1 
        4 10963 1 1 173 ARG HB3  H  -0.174  7.095 -12.657 1.00 . A A . 173 ARG HB3  1 1 
        4 10964 1 1 173 ARG HD2  H  -1.548  4.585 -10.642 1.00 . A A . 173 ARG HD2  1 1 
        4 10965 1 1 173 ARG HD3  H  -0.402  4.907 -11.945 1.00 . A A . 173 ARG HD3  1 1 
        4 10966 1 1 173 ARG HE   H   0.735  4.997  -9.226 1.00 . A A . 173 ARG HE   1 1 
        4 10967 1 1 173 ARG HG2  H  -0.516  6.856  -9.629 1.00 . A A . 173 ARG HG2  1 1 
        4 10968 1 1 173 ARG HG3  H  -1.823  6.843 -10.816 1.00 . A A . 173 ARG HG3  1 1 
        4 10969 1 1 173 ARG HH11 H  -0.108  2.778 -11.762 1.00 . A A . 173 ARG HH11 1 1 
        4 10970 1 1 173 ARG HH12 H   0.909  1.566 -11.185 1.00 . A A . 173 ARG HH12 1 1 
        4 10971 1 1 173 ARG HH21 H   2.143  3.398  -8.593 1.00 . A A . 173 ARG HH21 1 1 
        4 10972 1 1 173 ARG HH22 H   2.192  1.915  -9.502 1.00 . A A . 173 ARG HH22 1 1 
        4 10973 1 1 173 ARG N    N   2.053  8.524 -10.692 1.00 . A A . 173 ARG N    1 1 
        4 10974 1 1 173 ARG NE   N   0.468  4.494 -10.060 1.00 . A A . 173 ARG NE   1 1 
        4 10975 1 1 173 ARG NH1  N   0.735  2.564 -11.271 1.00 . A A . 173 ARG NH1  1 1 
        4 10976 1 1 173 ARG NH2  N   1.954  2.890  -9.437 1.00 . A A . 173 ARG NH2  1 1 
        4 10977 1 1 173 ARG O    O   3.037  8.004 -13.163 1.00 . A A . 173 ARG O    1 1 
        4 10978 1 1 174 LEU C    C   1.848  5.078 -15.528 1.00 . A A . 174 LEU C    1 1 
        4 10979 1 1 174 LEU CA   C   2.873  5.467 -14.459 1.00 . A A . 174 LEU CA   1 1 
        4 10980 1 1 174 LEU CB   C   3.897  4.348 -14.172 1.00 . A A . 174 LEU CB   1 1 
        4 10981 1 1 174 LEU CD1  C   2.972  2.051 -14.849 1.00 . A A . 174 LEU CD1  1 1 
        4 10982 1 1 174 LEU CD2  C   4.173  2.309 -12.693 1.00 . A A . 174 LEU CD2  1 1 
        4 10983 1 1 174 LEU CG   C   3.271  3.017 -13.699 1.00 . A A . 174 LEU CG   1 1 
        4 10984 1 1 174 LEU H    H   1.648  5.227 -12.728 1.00 . A A . 174 LEU H    1 1 
        4 10985 1 1 174 LEU HA   H   3.426  6.312 -14.873 1.00 . A A . 174 LEU HA   1 1 
        4 10986 1 1 174 LEU HB2  H   4.480  4.168 -15.076 1.00 . A A . 174 LEU HB2  1 1 
        4 10987 1 1 174 LEU HB3  H   4.585  4.717 -13.411 1.00 . A A . 174 LEU HB3  1 1 
        4 10988 1 1 174 LEU HD11 H   3.732  1.278 -14.933 1.00 . A A . 174 LEU HD11 1 1 
        4 10989 1 1 174 LEU HD12 H   2.929  2.582 -15.800 1.00 . A A . 174 LEU HD12 1 1 
        4 10990 1 1 174 LEU HD13 H   2.009  1.571 -14.670 1.00 . A A . 174 LEU HD13 1 1 
        4 10991 1 1 174 LEU HD21 H   4.352  2.961 -11.839 1.00 . A A . 174 LEU HD21 1 1 
        4 10992 1 1 174 LEU HD22 H   3.680  1.399 -12.348 1.00 . A A . 174 LEU HD22 1 1 
        4 10993 1 1 174 LEU HD23 H   5.121  2.055 -13.166 1.00 . A A . 174 LEU HD23 1 1 
        4 10994 1 1 174 LEU HG   H   2.336  3.240 -13.193 1.00 . A A . 174 LEU HG   1 1 
        4 10995 1 1 174 LEU N    N   2.238  5.886 -13.206 1.00 . A A . 174 LEU N    1 1 
        4 10996 1 1 174 LEU O    O   1.981  5.538 -16.650 1.00 . A A . 174 LEU O    1 1 
        4 10997 1 1 175 GLU C    C  -1.496  3.441 -15.268 1.00 . A A . 175 GLU C    1 1 
        4 10998 1 1 175 GLU CA   C  -0.258  3.886 -16.063 1.00 . A A . 175 GLU CA   1 1 
        4 10999 1 1 175 GLU CB   C   0.287  2.719 -16.912 1.00 . A A . 175 GLU CB   1 1 
        4 11000 1 1 175 GLU CD   C  -0.530  3.253 -19.282 1.00 . A A . 175 GLU CD   1 1 
        4 11001 1 1 175 GLU CG   C  -0.653  2.329 -18.058 1.00 . A A . 175 GLU CG   1 1 
        4 11002 1 1 175 GLU H    H   0.748  4.021 -14.202 1.00 . A A . 175 GLU H    1 1 
        4 11003 1 1 175 GLU HA   H  -0.556  4.698 -16.729 1.00 . A A . 175 GLU HA   1 1 
        4 11004 1 1 175 GLU HB2  H   1.266  2.976 -17.314 1.00 . A A . 175 GLU HB2  1 1 
        4 11005 1 1 175 GLU HB3  H   0.437  1.843 -16.280 1.00 . A A . 175 GLU HB3  1 1 
        4 11006 1 1 175 GLU HG2  H  -0.412  1.307 -18.357 1.00 . A A . 175 GLU HG2  1 1 
        4 11007 1 1 175 GLU HG3  H  -1.680  2.331 -17.686 1.00 . A A . 175 GLU HG3  1 1 
        4 11008 1 1 175 GLU N    N   0.792  4.352 -15.147 1.00 . A A . 175 GLU N    1 1 
        4 11009 1 1 175 GLU O    O  -2.415  4.227 -15.073 1.00 . A A . 175 GLU O    1 1 
        4 11010 1 1 175 GLU OE1  O   0.617  3.652 -19.603 1.00 . A A . 175 GLU OE1  1 1 
        4 11011 1 1 175 GLU OE2  O  -1.531  3.368 -20.016 1.00 . A A . 175 GLU OE2  1 1 
        4 11012 1 1 176 HIS C    C  -1.829  0.769 -12.710 1.00 . A A . 176 HIS C    1 1 
        4 11013 1 1 176 HIS CA   C  -2.435  1.761 -13.702 1.00 . A A . 176 HIS CA   1 1 
        4 11014 1 1 176 HIS CB   C  -3.453  1.067 -14.632 1.00 . A A . 176 HIS CB   1 1 
        4 11015 1 1 176 HIS CD2  C  -2.880 -1.430 -14.798 1.00 . A A . 176 HIS CD2  1 1 
        4 11016 1 1 176 HIS CE1  C  -2.174 -1.507 -16.882 1.00 . A A . 176 HIS CE1  1 1 
        4 11017 1 1 176 HIS CG   C  -2.949 -0.175 -15.331 1.00 . A A . 176 HIS CG   1 1 
        4 11018 1 1 176 HIS H    H  -0.542  1.772 -14.624 1.00 . A A . 176 HIS H    1 1 
        4 11019 1 1 176 HIS HA   H  -2.952  2.546 -13.150 1.00 . A A . 176 HIS HA   1 1 
        4 11020 1 1 176 HIS HB2  H  -4.338  0.804 -14.054 1.00 . A A . 176 HIS HB2  1 1 
        4 11021 1 1 176 HIS HB3  H  -3.772  1.778 -15.396 1.00 . A A . 176 HIS HB3  1 1 
        4 11022 1 1 176 HIS HD2  H  -3.157 -1.709 -13.796 1.00 . A A . 176 HIS HD2  1 1 
        4 11023 1 1 176 HIS HE1  H  -1.797 -1.872 -17.828 1.00 . A A . 176 HIS HE1  1 1 
        4 11024 1 1 176 HIS HE2  H  -2.198 -3.238 -15.698 1.00 . A A . 176 HIS HE2  1 1 
        4 11025 1 1 176 HIS N    N  -1.362  2.352 -14.504 1.00 . A A . 176 HIS N    1 1 
        4 11026 1 1 176 HIS ND1  N  -2.502 -0.233 -16.649 1.00 . A A . 176 HIS ND1  1 1 
        4 11027 1 1 176 HIS NE2  N  -2.382 -2.252 -15.784 1.00 . A A . 176 HIS NE2  1 1 
        4 11028 1 1 176 HIS O    O  -0.695  0.335 -12.922 1.00 . A A . 176 HIS O    1 1 
        4 11029 1 1 177 HIS C    C  -0.765 -0.205  -9.992 1.00 . A A . 177 HIS C    1 1 
        4 11030 1 1 177 HIS CA   C  -2.167 -0.495 -10.580 1.00 . A A . 177 HIS CA   1 1 
        4 11031 1 1 177 HIS CB   C  -2.381 -1.927 -11.113 1.00 . A A . 177 HIS CB   1 1 
        4 11032 1 1 177 HIS CD2  C  -1.416 -3.551  -9.399 1.00 . A A . 177 HIS CD2  1 1 
        4 11033 1 1 177 HIS CE1  C  -3.296 -4.415  -8.633 1.00 . A A . 177 HIS CE1  1 1 
        4 11034 1 1 177 HIS CG   C  -2.466 -2.982 -10.052 1.00 . A A . 177 HIS CG   1 1 
        4 11035 1 1 177 HIS H    H  -3.473  0.885 -11.551 1.00 . A A . 177 HIS H    1 1 
        4 11036 1 1 177 HIS HA   H  -2.848 -0.362  -9.741 1.00 . A A . 177 HIS HA   1 1 
        4 11037 1 1 177 HIS HB2  H  -3.327 -1.966 -11.654 1.00 . A A . 177 HIS HB2  1 1 
        4 11038 1 1 177 HIS HB3  H  -1.580 -2.178 -11.810 1.00 . A A . 177 HIS HB3  1 1 
        4 11039 1 1 177 HIS HD2  H  -0.377 -3.288  -9.554 1.00 . A A . 177 HIS HD2  1 1 
        4 11040 1 1 177 HIS HE1  H  -4.000 -4.996  -8.054 1.00 . A A . 177 HIS HE1  1 1 
        4 11041 1 1 177 HIS N    N  -2.573  0.438 -11.649 1.00 . A A . 177 HIS N    1 1 
        4 11042 1 1 177 HIS ND1  N  -3.653 -3.539  -9.577 1.00 . A A . 177 HIS ND1  1 1 
        4 11043 1 1 177 HIS NE2  N  -1.957 -4.453  -8.507 1.00 . A A . 177 HIS NE2  1 1 
        4 11044 1 1 177 HIS O    O  -0.638  0.879  -9.382 1.00 . A A . 177 HIS O    1 1 
        5 11045 1 1   1 MET C    C -24.450 38.295   3.999 1.00 . A A .   1 MET C    1 1 
        5 11046 1 1   1 MET CA   C -24.517 37.866   5.460 1.00 . A A .   1 MET CA   1 1 
        5 11047 1 1   1 MET CB   C -25.984 37.590   5.821 1.00 . A A .   1 MET CB   1 1 
        5 11048 1 1   1 MET CE   C -25.276 37.456   9.756 1.00 . A A .   1 MET CE   1 1 
        5 11049 1 1   1 MET CG   C -26.103 36.879   7.165 1.00 . A A .   1 MET CG   1 1 
        5 11050 1 1   1 MET H1   H -23.624 38.386   7.249 1.00 . A A .   1 MET H1   1 1 
        5 11051 1 1   1 MET H2   H -23.038 39.215   5.955 1.00 . A A .   1 MET H2   1 1 
        5 11052 1 1   1 MET H3   H -24.522 39.590   6.578 1.00 . A A .   1 MET H3   1 1 
        5 11053 1 1   1 MET HA   H -23.967 36.925   5.524 1.00 . A A .   1 MET HA   1 1 
        5 11054 1 1   1 MET HB2  H -26.541 38.529   5.856 1.00 . A A .   1 MET HB2  1 1 
        5 11055 1 1   1 MET HB3  H -26.430 36.959   5.052 1.00 . A A .   1 MET HB3  1 1 
        5 11056 1 1   1 MET HE1  H -25.406 38.020  10.678 1.00 . A A .   1 MET HE1  1 1 
        5 11057 1 1   1 MET HE2  H -25.420 36.397   9.971 1.00 . A A .   1 MET HE2  1 1 
        5 11058 1 1   1 MET HE3  H -24.266 37.606   9.375 1.00 . A A .   1 MET HE3  1 1 
        5 11059 1 1   1 MET HG2  H -26.884 36.119   7.102 1.00 . A A .   1 MET HG2  1 1 
        5 11060 1 1   1 MET HG3  H -25.162 36.370   7.362 1.00 . A A .   1 MET HG3  1 1 
        5 11061 1 1   1 MET N    N -23.876 38.837   6.379 1.00 . A A .   1 MET N    1 1 
        5 11062 1 1   1 MET O    O -24.419 37.433   3.134 1.00 . A A .   1 MET O    1 1 
        5 11063 1 1   1 MET SD   S -26.479 38.022   8.523 1.00 . A A .   1 MET SD   1 1 
        5 11064 1 1   2 SER C    C -23.277 41.128   2.188 1.00 . A A .   2 SER C    1 1 
        5 11065 1 1   2 SER CA   C -24.405 40.117   2.332 1.00 . A A .   2 SER CA   1 1 
        5 11066 1 1   2 SER CB   C -25.741 40.788   1.992 1.00 . A A .   2 SER CB   1 1 
        5 11067 1 1   2 SER H    H -24.497 40.297   4.424 1.00 . A A .   2 SER H    1 1 
        5 11068 1 1   2 SER HA   H -24.244 39.307   1.619 1.00 . A A .   2 SER HA   1 1 
        5 11069 1 1   2 SER HB2  H -25.885 41.663   2.628 1.00 . A A .   2 SER HB2  1 1 
        5 11070 1 1   2 SER HB3  H -25.721 41.111   0.949 1.00 . A A .   2 SER HB3  1 1 
        5 11071 1 1   2 SER HG   H -27.624 40.305   1.871 1.00 . A A .   2 SER HG   1 1 
        5 11072 1 1   2 SER N    N -24.415 39.600   3.705 1.00 . A A .   2 SER N    1 1 
        5 11073 1 1   2 SER O    O -23.369 42.220   2.742 1.00 . A A .   2 SER O    1 1 
        5 11074 1 1   2 SER OG   O -26.818 39.894   2.196 1.00 . A A .   2 SER OG   1 1 
        5 11075 1 1   3 MET C    C -20.637 41.627  -0.114 1.00 . A A .   3 MET C    1 1 
        5 11076 1 1   3 MET CA   C -20.972 41.534   1.377 1.00 . A A .   3 MET CA   1 1 
        5 11077 1 1   3 MET CB   C -19.774 40.969   2.159 1.00 . A A .   3 MET CB   1 1 
        5 11078 1 1   3 MET CE   C -18.080 41.787   5.113 1.00 . A A .   3 MET CE   1 1 
        5 11079 1 1   3 MET CG   C -20.118 40.630   3.613 1.00 . A A .   3 MET CG   1 1 
        5 11080 1 1   3 MET H    H -22.145 39.771   1.205 1.00 . A A .   3 MET H    1 1 
        5 11081 1 1   3 MET HA   H -21.164 42.546   1.736 1.00 . A A .   3 MET HA   1 1 
        5 11082 1 1   3 MET HB2  H -19.409 40.066   1.665 1.00 . A A .   3 MET HB2  1 1 
        5 11083 1 1   3 MET HB3  H -18.974 41.710   2.149 1.00 . A A .   3 MET HB3  1 1 
        5 11084 1 1   3 MET HE1  H -17.171 41.664   5.703 1.00 . A A .   3 MET HE1  1 1 
        5 11085 1 1   3 MET HE2  H -17.854 42.385   4.231 1.00 . A A .   3 MET HE2  1 1 
        5 11086 1 1   3 MET HE3  H -18.833 42.292   5.717 1.00 . A A .   3 MET HE3  1 1 
        5 11087 1 1   3 MET HG2  H -20.611 41.484   4.077 1.00 . A A .   3 MET HG2  1 1 
        5 11088 1 1   3 MET HG3  H -20.808 39.787   3.612 1.00 . A A .   3 MET HG3  1 1 
        5 11089 1 1   3 MET N    N -22.169 40.708   1.582 1.00 . A A .   3 MET N    1 1 
        5 11090 1 1   3 MET O    O -21.171 40.861  -0.916 1.00 . A A .   3 MET O    1 1 
        5 11091 1 1   3 MET SD   S -18.704 40.156   4.630 1.00 . A A .   3 MET SD   1 1 
        5 11092 1 1   4 ALA C    C -18.481 41.461  -2.377 1.00 . A A .   4 ALA C    1 1 
        5 11093 1 1   4 ALA CA   C -19.264 42.677  -1.862 1.00 . A A .   4 ALA CA   1 1 
        5 11094 1 1   4 ALA CB   C -18.401 43.936  -1.956 1.00 . A A .   4 ALA CB   1 1 
        5 11095 1 1   4 ALA H    H -19.243 43.057   0.235 1.00 . A A .   4 ALA H    1 1 
        5 11096 1 1   4 ALA HA   H -20.137 42.795  -2.507 1.00 . A A .   4 ALA HA   1 1 
        5 11097 1 1   4 ALA HB1  H -18.081 44.070  -2.990 1.00 . A A .   4 ALA HB1  1 1 
        5 11098 1 1   4 ALA HB2  H -17.515 43.832  -1.327 1.00 . A A .   4 ALA HB2  1 1 
        5 11099 1 1   4 ALA HB3  H -18.975 44.808  -1.644 1.00 . A A .   4 ALA HB3  1 1 
        5 11100 1 1   4 ALA N    N -19.713 42.520  -0.477 1.00 . A A .   4 ALA N    1 1 
        5 11101 1 1   4 ALA O    O -18.752 40.983  -3.472 1.00 . A A .   4 ALA O    1 1 
        5 11102 1 1   5 MET C    C -17.651 38.358  -1.341 1.00 . A A .   5 MET C    1 1 
        5 11103 1 1   5 MET CA   C -16.934 39.625  -1.813 1.00 . A A .   5 MET CA   1 1 
        5 11104 1 1   5 MET CB   C -15.534 39.714  -1.193 1.00 . A A .   5 MET CB   1 1 
        5 11105 1 1   5 MET CE   C -13.878 41.206   1.158 1.00 . A A .   5 MET CE   1 1 
        5 11106 1 1   5 MET CG   C -14.822 41.046  -1.447 1.00 . A A .   5 MET CG   1 1 
        5 11107 1 1   5 MET H    H -17.563 41.235  -0.585 1.00 . A A .   5 MET H    1 1 
        5 11108 1 1   5 MET HA   H -16.812 39.550  -2.895 1.00 . A A .   5 MET HA   1 1 
        5 11109 1 1   5 MET HB2  H -15.622 39.532  -0.124 1.00 . A A .   5 MET HB2  1 1 
        5 11110 1 1   5 MET HB3  H -14.913 38.927  -1.609 1.00 . A A .   5 MET HB3  1 1 
        5 11111 1 1   5 MET HE1  H -13.757 41.765   2.085 1.00 . A A .   5 MET HE1  1 1 
        5 11112 1 1   5 MET HE2  H -14.357 40.256   1.395 1.00 . A A .   5 MET HE2  1 1 
        5 11113 1 1   5 MET HE3  H -12.895 41.003   0.732 1.00 . A A .   5 MET HE3  1 1 
        5 11114 1 1   5 MET HG2  H -13.776 40.844  -1.686 1.00 . A A .   5 MET HG2  1 1 
        5 11115 1 1   5 MET HG3  H -15.263 41.535  -2.317 1.00 . A A .   5 MET HG3  1 1 
        5 11116 1 1   5 MET N    N -17.710 40.824  -1.494 1.00 . A A .   5 MET N    1 1 
        5 11117 1 1   5 MET O    O -17.011 37.330  -1.187 1.00 . A A .   5 MET O    1 1 
        5 11118 1 1   5 MET SD   S -14.890 42.165  -0.020 1.00 . A A .   5 MET SD   1 1 
        5 11119 1 1   6 SER C    C -19.565 36.019  -1.659 1.00 . A A .   6 SER C    1 1 
        5 11120 1 1   6 SER CA   C -19.791 37.238  -0.755 1.00 . A A .   6 SER CA   1 1 
        5 11121 1 1   6 SER CB   C -21.273 37.619  -0.758 1.00 . A A .   6 SER CB   1 1 
        5 11122 1 1   6 SER H    H -19.451 39.266  -1.391 1.00 . A A .   6 SER H    1 1 
        5 11123 1 1   6 SER HA   H -19.522 36.956   0.260 1.00 . A A .   6 SER HA   1 1 
        5 11124 1 1   6 SER HB2  H -21.460 38.288   0.081 1.00 . A A .   6 SER HB2  1 1 
        5 11125 1 1   6 SER HB3  H -21.505 38.139  -1.688 1.00 . A A .   6 SER HB3  1 1 
        5 11126 1 1   6 SER HG   H -23.030 36.770  -0.752 1.00 . A A .   6 SER HG   1 1 
        5 11127 1 1   6 SER N    N -18.980 38.405  -1.156 1.00 . A A .   6 SER N    1 1 
        5 11128 1 1   6 SER O    O -19.641 34.874  -1.214 1.00 . A A .   6 SER O    1 1 
        5 11129 1 1   6 SER OG   O -22.123 36.493  -0.632 1.00 . A A .   6 SER OG   1 1 
        5 11130 1 1   7 GLN C    C -17.476 34.768  -3.777 1.00 . A A .   7 GLN C    1 1 
        5 11131 1 1   7 GLN CA   C -18.930 35.228  -3.896 1.00 . A A .   7 GLN CA   1 1 
        5 11132 1 1   7 GLN CB   C -19.220 35.711  -5.325 1.00 . A A .   7 GLN CB   1 1 
        5 11133 1 1   7 GLN CD   C -21.530 35.739  -6.394 1.00 . A A .   7 GLN CD   1 1 
        5 11134 1 1   7 GLN CG   C -20.326 34.888  -6.018 1.00 . A A .   7 GLN CG   1 1 
        5 11135 1 1   7 GLN H    H -19.190 37.229  -3.231 1.00 . A A .   7 GLN H    1 1 
        5 11136 1 1   7 GLN HA   H -19.532 34.348  -3.675 1.00 . A A .   7 GLN HA   1 1 
        5 11137 1 1   7 GLN HB2  H -19.492 36.768  -5.302 1.00 . A A .   7 GLN HB2  1 1 
        5 11138 1 1   7 GLN HB3  H -18.313 35.640  -5.928 1.00 . A A .   7 GLN HB3  1 1 
        5 11139 1 1   7 GLN HE21 H -20.396 36.976  -7.497 1.00 . A A .   7 GLN HE21 1 1 
        5 11140 1 1   7 GLN HE22 H -22.118 37.361  -7.379 1.00 . A A .   7 GLN HE22 1 1 
        5 11141 1 1   7 GLN HG2  H -19.910 34.453  -6.927 1.00 . A A .   7 GLN HG2  1 1 
        5 11142 1 1   7 GLN HG3  H -20.662 34.064  -5.389 1.00 . A A .   7 GLN HG3  1 1 
        5 11143 1 1   7 GLN N    N -19.291 36.269  -2.942 1.00 . A A .   7 GLN N    1 1 
        5 11144 1 1   7 GLN NE2  N -21.331 36.784  -7.166 1.00 . A A .   7 GLN NE2  1 1 
        5 11145 1 1   7 GLN O    O -17.270 33.572  -3.857 1.00 . A A .   7 GLN O    1 1 
        5 11146 1 1   7 GLN OE1  O -22.647 35.541  -5.934 1.00 . A A .   7 GLN OE1  1 1 
        5 11147 1 1   8 SER C    C -14.952 34.219  -2.024 1.00 . A A .   8 SER C    1 1 
        5 11148 1 1   8 SER CA   C -15.144 35.275  -3.112 1.00 . A A .   8 SER CA   1 1 
        5 11149 1 1   8 SER CB   C -14.371 36.533  -2.708 1.00 . A A .   8 SER CB   1 1 
        5 11150 1 1   8 SER H    H -16.867 36.512  -2.963 1.00 . A A .   8 SER H    1 1 
        5 11151 1 1   8 SER HA   H -14.737 34.901  -4.055 1.00 . A A .   8 SER HA   1 1 
        5 11152 1 1   8 SER HB2  H -14.692 37.374  -3.326 1.00 . A A .   8 SER HB2  1 1 
        5 11153 1 1   8 SER HB3  H -14.574 36.759  -1.661 1.00 . A A .   8 SER HB3  1 1 
        5 11154 1 1   8 SER HG   H -12.530 37.181  -2.863 1.00 . A A .   8 SER HG   1 1 
        5 11155 1 1   8 SER N    N -16.561 35.615  -3.303 1.00 . A A .   8 SER N    1 1 
        5 11156 1 1   8 SER O    O -14.384 33.158  -2.264 1.00 . A A .   8 SER O    1 1 
        5 11157 1 1   8 SER OG   O -12.986 36.334  -2.842 1.00 . A A .   8 SER OG   1 1 
        5 11158 1 1   9 ASN C    C -16.288 32.077  -0.225 1.00 . A A .   9 ASN C    1 1 
        5 11159 1 1   9 ASN CA   C -15.584 33.373   0.184 1.00 . A A .   9 ASN CA   1 1 
        5 11160 1 1   9 ASN CB   C -16.178 33.933   1.490 1.00 . A A .   9 ASN CB   1 1 
        5 11161 1 1   9 ASN CG   C -17.548 34.558   1.322 1.00 . A A .   9 ASN CG   1 1 
        5 11162 1 1   9 ASN H    H -16.196 35.214  -0.758 1.00 . A A .   9 ASN H    1 1 
        5 11163 1 1   9 ASN HA   H -14.535 33.121   0.362 1.00 . A A .   9 ASN HA   1 1 
        5 11164 1 1   9 ASN HB2  H -16.240 33.131   2.225 1.00 . A A .   9 ASN HB2  1 1 
        5 11165 1 1   9 ASN HB3  H -15.507 34.696   1.884 1.00 . A A .   9 ASN HB3  1 1 
        5 11166 1 1   9 ASN HD21 H -18.528 32.806   1.502 1.00 . A A .   9 ASN HD21 1 1 
        5 11167 1 1   9 ASN HD22 H -19.478 34.256   1.123 1.00 . A A .   9 ASN HD22 1 1 
        5 11168 1 1   9 ASN N    N -15.640 34.375  -0.883 1.00 . A A .   9 ASN N    1 1 
        5 11169 1 1   9 ASN ND2  N -18.609 33.786   1.327 1.00 . A A .   9 ASN ND2  1 1 
        5 11170 1 1   9 ASN O    O -15.818 30.986   0.086 1.00 . A A .   9 ASN O    1 1 
        5 11171 1 1   9 ASN OD1  O -17.690 35.740   1.101 1.00 . A A .   9 ASN OD1  1 1 
        5 11172 1 1  10 ARG C    C -17.524 30.208  -2.289 1.00 . A A .  10 ARG C    1 1 
        5 11173 1 1  10 ARG CA   C -18.260 31.002  -1.218 1.00 . A A .  10 ARG CA   1 1 
        5 11174 1 1  10 ARG CB   C -19.645 31.421  -1.732 1.00 . A A .  10 ARG CB   1 1 
        5 11175 1 1  10 ARG CD   C -22.026 30.603  -1.728 1.00 . A A .  10 ARG CD   1 1 
        5 11176 1 1  10 ARG CG   C -20.777 30.845  -0.872 1.00 . A A .  10 ARG CG   1 1 
        5 11177 1 1  10 ARG CZ   C -24.391 31.307  -1.787 1.00 . A A .  10 ARG CZ   1 1 
        5 11178 1 1  10 ARG H    H -17.851 33.104  -0.997 1.00 . A A .  10 ARG H    1 1 
        5 11179 1 1  10 ARG HA   H -18.345 30.328  -0.367 1.00 . A A .  10 ARG HA   1 1 
        5 11180 1 1  10 ARG HB2  H -19.739 32.503  -1.755 1.00 . A A .  10 ARG HB2  1 1 
        5 11181 1 1  10 ARG HB3  H -19.744 31.077  -2.762 1.00 . A A .  10 ARG HB3  1 1 
        5 11182 1 1  10 ARG HD2  H -21.812 30.812  -2.779 1.00 . A A .  10 ARG HD2  1 1 
        5 11183 1 1  10 ARG HD3  H -22.286 29.546  -1.644 1.00 . A A .  10 ARG HD3  1 1 
        5 11184 1 1  10 ARG HE   H -22.974 32.181  -0.667 1.00 . A A .  10 ARG HE   1 1 
        5 11185 1 1  10 ARG HG2  H -20.475 29.885  -0.450 1.00 . A A .  10 ARG HG2  1 1 
        5 11186 1 1  10 ARG HG3  H -20.991 31.528  -0.048 1.00 . A A .  10 ARG HG3  1 1 
        5 11187 1 1  10 ARG HH11 H -23.927 29.845  -3.039 1.00 . A A .  10 ARG HH11 1 1 
        5 11188 1 1  10 ARG HH12 H -25.597 30.336  -3.082 1.00 . A A .  10 ARG HH12 1 1 
        5 11189 1 1  10 ARG HH21 H -25.127 32.807  -0.701 1.00 . A A .  10 ARG HH21 1 1 
        5 11190 1 1  10 ARG HH22 H -26.266 32.006  -1.751 1.00 . A A .  10 ARG HH22 1 1 
        5 11191 1 1  10 ARG N    N -17.486 32.176  -0.812 1.00 . A A .  10 ARG N    1 1 
        5 11192 1 1  10 ARG NE   N -23.169 31.428  -1.310 1.00 . A A .  10 ARG NE   1 1 
        5 11193 1 1  10 ARG NH1  N -24.686 30.396  -2.675 1.00 . A A .  10 ARG NH1  1 1 
        5 11194 1 1  10 ARG NH2  N -25.345 32.090  -1.371 1.00 . A A .  10 ARG NH2  1 1 
        5 11195 1 1  10 ARG O    O -17.487 28.986  -2.183 1.00 . A A .  10 ARG O    1 1 
        5 11196 1 1  11 GLU C    C -14.877 29.689  -3.780 1.00 . A A .  11 GLU C    1 1 
        5 11197 1 1  11 GLU CA   C -16.148 30.321  -4.336 1.00 . A A .  11 GLU CA   1 1 
        5 11198 1 1  11 GLU CB   C -15.823 31.381  -5.398 1.00 . A A .  11 GLU CB   1 1 
        5 11199 1 1  11 GLU CD   C -16.169 30.887  -7.877 1.00 . A A .  11 GLU CD   1 1 
        5 11200 1 1  11 GLU CG   C -15.210 30.774  -6.677 1.00 . A A .  11 GLU CG   1 1 
        5 11201 1 1  11 GLU H    H -16.988 31.914  -3.246 1.00 . A A .  11 GLU H    1 1 
        5 11202 1 1  11 GLU HA   H -16.726 29.535  -4.821 1.00 . A A .  11 GLU HA   1 1 
        5 11203 1 1  11 GLU HB2  H -16.743 31.900  -5.662 1.00 . A A .  11 GLU HB2  1 1 
        5 11204 1 1  11 GLU HB3  H -15.136 32.116  -4.974 1.00 . A A .  11 GLU HB3  1 1 
        5 11205 1 1  11 GLU HG2  H -14.262 31.275  -6.871 1.00 . A A .  11 GLU HG2  1 1 
        5 11206 1 1  11 GLU HG3  H -15.000 29.715  -6.511 1.00 . A A .  11 GLU HG3  1 1 
        5 11207 1 1  11 GLU N    N -16.949 30.901  -3.264 1.00 . A A .  11 GLU N    1 1 
        5 11208 1 1  11 GLU O    O -14.691 28.512  -4.030 1.00 . A A .  11 GLU O    1 1 
        5 11209 1 1  11 GLU OE1  O -17.351 30.553  -7.721 1.00 . A A .  11 GLU OE1  1 1 
        5 11210 1 1  11 GLU OE2  O -15.679 31.229  -9.004 1.00 . A A .  11 GLU OE2  1 1 
        5 11211 1 1  12 LEU C    C -13.237 28.304  -1.543 1.00 . A A .  12 LEU C    1 1 
        5 11212 1 1  12 LEU CA   C -13.054 29.705  -2.135 1.00 . A A .  12 LEU CA   1 1 
        5 11213 1 1  12 LEU CB   C -12.577 30.674  -1.042 1.00 . A A .  12 LEU CB   1 1 
        5 11214 1 1  12 LEU CD1  C -10.146 30.282  -1.629 1.00 . A A .  12 LEU CD1  1 1 
        5 11215 1 1  12 LEU CD2  C -10.790 31.408   0.496 1.00 . A A .  12 LEU CD2  1 1 
        5 11216 1 1  12 LEU CG   C -11.182 30.341  -0.510 1.00 . A A .  12 LEU CG   1 1 
        5 11217 1 1  12 LEU H    H -14.561 31.187  -2.453 1.00 . A A .  12 LEU H    1 1 
        5 11218 1 1  12 LEU HA   H -12.317 29.647  -2.936 1.00 . A A .  12 LEU HA   1 1 
        5 11219 1 1  12 LEU HB2  H -12.556 31.685  -1.444 1.00 . A A .  12 LEU HB2  1 1 
        5 11220 1 1  12 LEU HB3  H -13.278 30.656  -0.207 1.00 . A A .  12 LEU HB3  1 1 
        5 11221 1 1  12 LEU HD11 H  -9.147 30.448  -1.234 1.00 . A A .  12 LEU HD11 1 1 
        5 11222 1 1  12 LEU HD12 H -10.181 29.304  -2.107 1.00 . A A .  12 LEU HD12 1 1 
        5 11223 1 1  12 LEU HD13 H -10.382 31.045  -2.373 1.00 . A A .  12 LEU HD13 1 1 
        5 11224 1 1  12 LEU HD21 H -11.545 31.435   1.276 1.00 . A A .  12 LEU HD21 1 1 
        5 11225 1 1  12 LEU HD22 H  -9.822 31.174   0.934 1.00 . A A .  12 LEU HD22 1 1 
        5 11226 1 1  12 LEU HD23 H -10.748 32.388   0.019 1.00 . A A .  12 LEU HD23 1 1 
        5 11227 1 1  12 LEU HG   H -11.211 29.385   0.010 1.00 . A A .  12 LEU HG   1 1 
        5 11228 1 1  12 LEU N    N -14.285 30.246  -2.715 1.00 . A A .  12 LEU N    1 1 
        5 11229 1 1  12 LEU O    O -12.457 27.376  -1.780 1.00 . A A .  12 LEU O    1 1 
        5 11230 1 1  13 VAL C    C -15.057 25.873  -1.201 1.00 . A A .  13 VAL C    1 1 
        5 11231 1 1  13 VAL CA   C -14.629 26.868  -0.126 1.00 . A A .  13 VAL CA   1 1 
        5 11232 1 1  13 VAL CB   C -15.749 27.028   0.914 1.00 . A A .  13 VAL CB   1 1 
        5 11233 1 1  13 VAL CG1  C -15.917 25.740   1.714 1.00 . A A .  13 VAL CG1  1 1 
        5 11234 1 1  13 VAL CG2  C -15.474 28.141   1.928 1.00 . A A .  13 VAL CG2  1 1 
        5 11235 1 1  13 VAL H    H -14.872 28.967  -0.579 1.00 . A A .  13 VAL H    1 1 
        5 11236 1 1  13 VAL HA   H -13.741 26.470   0.364 1.00 . A A .  13 VAL HA   1 1 
        5 11237 1 1  13 VAL HB   H -16.690 27.245   0.408 1.00 . A A .  13 VAL HB   1 1 
        5 11238 1 1  13 VAL HG11 H -16.202 24.936   1.046 1.00 . A A .  13 VAL HG11 1 1 
        5 11239 1 1  13 VAL HG12 H -14.989 25.489   2.233 1.00 . A A .  13 VAL HG12 1 1 
        5 11240 1 1  13 VAL HG13 H -16.720 25.868   2.424 1.00 . A A .  13 VAL HG13 1 1 
        5 11241 1 1  13 VAL HG21 H -15.382 29.090   1.416 1.00 . A A .  13 VAL HG21 1 1 
        5 11242 1 1  13 VAL HG22 H -14.543 27.954   2.461 1.00 . A A .  13 VAL HG22 1 1 
        5 11243 1 1  13 VAL HG23 H -16.307 28.222   2.621 1.00 . A A .  13 VAL HG23 1 1 
        5 11244 1 1  13 VAL N    N -14.287 28.153  -0.737 1.00 . A A .  13 VAL N    1 1 
        5 11245 1 1  13 VAL O    O -14.634 24.718  -1.179 1.00 . A A .  13 VAL O    1 1 
        5 11246 1 1  14 VAL C    C -15.217 25.106  -4.217 1.00 . A A .  14 VAL C    1 1 
        5 11247 1 1  14 VAL CA   C -16.351 25.473  -3.260 1.00 . A A .  14 VAL CA   1 1 
        5 11248 1 1  14 VAL CB   C -17.501 26.156  -4.021 1.00 . A A .  14 VAL CB   1 1 
        5 11249 1 1  14 VAL CG1  C -17.975 25.296  -5.203 1.00 . A A .  14 VAL CG1  1 1 
        5 11250 1 1  14 VAL CG2  C -18.717 26.394  -3.105 1.00 . A A .  14 VAL CG2  1 1 
        5 11251 1 1  14 VAL H    H -16.103 27.306  -2.186 1.00 . A A .  14 VAL H    1 1 
        5 11252 1 1  14 VAL HA   H -16.727 24.538  -2.849 1.00 . A A .  14 VAL HA   1 1 
        5 11253 1 1  14 VAL HB   H -17.155 27.117  -4.402 1.00 . A A .  14 VAL HB   1 1 
        5 11254 1 1  14 VAL HG11 H -18.960 25.615  -5.539 1.00 . A A .  14 VAL HG11 1 1 
        5 11255 1 1  14 VAL HG12 H -17.276 25.412  -6.033 1.00 . A A .  14 VAL HG12 1 1 
        5 11256 1 1  14 VAL HG13 H -18.007 24.246  -4.912 1.00 . A A .  14 VAL HG13 1 1 
        5 11257 1 1  14 VAL HG21 H -19.382 25.534  -3.106 1.00 . A A .  14 VAL HG21 1 1 
        5 11258 1 1  14 VAL HG22 H -18.404 26.590  -2.080 1.00 . A A .  14 VAL HG22 1 1 
        5 11259 1 1  14 VAL HG23 H -19.245 27.277  -3.464 1.00 . A A .  14 VAL HG23 1 1 
        5 11260 1 1  14 VAL N    N -15.884 26.313  -2.151 1.00 . A A .  14 VAL N    1 1 
        5 11261 1 1  14 VAL O    O -15.207 23.983  -4.706 1.00 . A A .  14 VAL O    1 1 
        5 11262 1 1  15 ASP C    C -12.154 24.621  -4.689 1.00 . A A .  15 ASP C    1 1 
        5 11263 1 1  15 ASP CA   C -13.040 25.736  -5.203 1.00 . A A .  15 ASP CA   1 1 
        5 11264 1 1  15 ASP CB   C -12.207 27.029  -5.301 1.00 . A A .  15 ASP CB   1 1 
        5 11265 1 1  15 ASP CG   C -12.636 27.907  -6.472 1.00 . A A .  15 ASP CG   1 1 
        5 11266 1 1  15 ASP H    H -14.248 26.839  -3.874 1.00 . A A .  15 ASP H    1 1 
        5 11267 1 1  15 ASP HA   H -13.399 25.454  -6.191 1.00 . A A .  15 ASP HA   1 1 
        5 11268 1 1  15 ASP HB2  H -12.244 27.581  -4.363 1.00 . A A .  15 ASP HB2  1 1 
        5 11269 1 1  15 ASP HB3  H -11.161 26.767  -5.473 1.00 . A A .  15 ASP HB3  1 1 
        5 11270 1 1  15 ASP N    N -14.176 25.925  -4.312 1.00 . A A .  15 ASP N    1 1 
        5 11271 1 1  15 ASP O    O -11.937 23.632  -5.390 1.00 . A A .  15 ASP O    1 1 
        5 11272 1 1  15 ASP OD1  O -12.729 27.296  -7.550 1.00 . A A .  15 ASP OD1  1 1 
        5 11273 1 1  15 ASP OD2  O -12.254 29.103  -6.370 1.00 . A A .  15 ASP OD2  1 1 
        5 11274 1 1  16 PHE C    C -11.832 22.268  -2.776 1.00 . A A .  16 PHE C    1 1 
        5 11275 1 1  16 PHE CA   C -11.052 23.580  -2.784 1.00 . A A .  16 PHE CA   1 1 
        5 11276 1 1  16 PHE CB   C -10.643 23.976  -1.366 1.00 . A A .  16 PHE CB   1 1 
        5 11277 1 1  16 PHE CD1  C  -9.690 21.773  -0.520 1.00 . A A .  16 PHE CD1  1 1 
        5 11278 1 1  16 PHE CD2  C  -8.234 23.707  -0.653 1.00 . A A .  16 PHE CD2  1 1 
        5 11279 1 1  16 PHE CE1  C  -8.608 21.002  -0.071 1.00 . A A .  16 PHE CE1  1 1 
        5 11280 1 1  16 PHE CE2  C  -7.178 22.953  -0.116 1.00 . A A .  16 PHE CE2  1 1 
        5 11281 1 1  16 PHE CG   C  -9.503 23.132  -0.829 1.00 . A A .  16 PHE CG   1 1 
        5 11282 1 1  16 PHE CZ   C  -7.352 21.589   0.146 1.00 . A A .  16 PHE CZ   1 1 
        5 11283 1 1  16 PHE H    H -12.131 25.446  -2.838 1.00 . A A .  16 PHE H    1 1 
        5 11284 1 1  16 PHE HA   H -10.150 23.432  -3.379 1.00 . A A .  16 PHE HA   1 1 
        5 11285 1 1  16 PHE HB2  H -10.333 25.019  -1.385 1.00 . A A .  16 PHE HB2  1 1 
        5 11286 1 1  16 PHE HB3  H -11.501 23.902  -0.695 1.00 . A A .  16 PHE HB3  1 1 
        5 11287 1 1  16 PHE HD1  H -10.660 21.314  -0.627 1.00 . A A .  16 PHE HD1  1 1 
        5 11288 1 1  16 PHE HD2  H  -8.079 24.741  -0.908 1.00 . A A .  16 PHE HD2  1 1 
        5 11289 1 1  16 PHE HE1  H  -8.762 19.976   0.189 1.00 . A A .  16 PHE HE1  1 1 
        5 11290 1 1  16 PHE HE2  H  -6.242 23.425   0.129 1.00 . A A .  16 PHE HE2  1 1 
        5 11291 1 1  16 PHE HZ   H  -6.537 21.011   0.562 1.00 . A A .  16 PHE HZ   1 1 
        5 11292 1 1  16 PHE N    N -11.828 24.650  -3.395 1.00 . A A .  16 PHE N    1 1 
        5 11293 1 1  16 PHE O    O -11.285 21.214  -3.114 1.00 . A A .  16 PHE O    1 1 
        5 11294 1 1  17 LEU C    C -14.135 20.541  -3.797 1.00 . A A .  17 LEU C    1 1 
        5 11295 1 1  17 LEU CA   C -13.969 21.134  -2.396 1.00 . A A .  17 LEU CA   1 1 
        5 11296 1 1  17 LEU CB   C -15.334 21.447  -1.755 1.00 . A A .  17 LEU CB   1 1 
        5 11297 1 1  17 LEU CD1  C -14.668 22.228   0.596 1.00 . A A .  17 LEU CD1  1 1 
        5 11298 1 1  17 LEU CD2  C -16.814 21.055   0.222 1.00 . A A .  17 LEU CD2  1 1 
        5 11299 1 1  17 LEU CG   C -15.361 21.157  -0.243 1.00 . A A .  17 LEU CG   1 1 
        5 11300 1 1  17 LEU H    H -13.530 23.228  -2.214 1.00 . A A .  17 LEU H    1 1 
        5 11301 1 1  17 LEU HA   H -13.471 20.366  -1.803 1.00 . A A .  17 LEU HA   1 1 
        5 11302 1 1  17 LEU HB2  H -15.621 22.481  -1.952 1.00 . A A .  17 LEU HB2  1 1 
        5 11303 1 1  17 LEU HB3  H -16.080 20.811  -2.232 1.00 . A A .  17 LEU HB3  1 1 
        5 11304 1 1  17 LEU HD11 H -14.432 21.849   1.587 1.00 . A A .  17 LEU HD11 1 1 
        5 11305 1 1  17 LEU HD12 H -13.753 22.567   0.116 1.00 . A A .  17 LEU HD12 1 1 
        5 11306 1 1  17 LEU HD13 H -15.328 23.081   0.688 1.00 . A A .  17 LEU HD13 1 1 
        5 11307 1 1  17 LEU HD21 H -17.310 20.249  -0.320 1.00 . A A .  17 LEU HD21 1 1 
        5 11308 1 1  17 LEU HD22 H -17.326 21.995   0.017 1.00 . A A .  17 LEU HD22 1 1 
        5 11309 1 1  17 LEU HD23 H -16.851 20.843   1.289 1.00 . A A .  17 LEU HD23 1 1 
        5 11310 1 1  17 LEU HG   H -14.875 20.200  -0.051 1.00 . A A .  17 LEU HG   1 1 
        5 11311 1 1  17 LEU N    N -13.119 22.320  -2.419 1.00 . A A .  17 LEU N    1 1 
        5 11312 1 1  17 LEU O    O -13.981 19.333  -3.940 1.00 . A A .  17 LEU O    1 1 
        5 11313 1 1  18 SER C    C -13.147 20.390  -6.815 1.00 . A A .  18 SER C    1 1 
        5 11314 1 1  18 SER CA   C -14.444 20.956  -6.230 1.00 . A A .  18 SER CA   1 1 
        5 11315 1 1  18 SER CB   C -14.914 22.162  -7.056 1.00 . A A .  18 SER CB   1 1 
        5 11316 1 1  18 SER H    H -14.284 22.374  -4.639 1.00 . A A .  18 SER H    1 1 
        5 11317 1 1  18 SER HA   H -15.208 20.183  -6.285 1.00 . A A .  18 SER HA   1 1 
        5 11318 1 1  18 SER HB2  H -15.923 22.435  -6.743 1.00 . A A .  18 SER HB2  1 1 
        5 11319 1 1  18 SER HB3  H -14.251 23.011  -6.877 1.00 . A A .  18 SER HB3  1 1 
        5 11320 1 1  18 SER HG   H -15.040 22.719  -8.896 1.00 . A A .  18 SER HG   1 1 
        5 11321 1 1  18 SER N    N -14.285 21.373  -4.829 1.00 . A A .  18 SER N    1 1 
        5 11322 1 1  18 SER O    O -13.143 19.320  -7.439 1.00 . A A .  18 SER O    1 1 
        5 11323 1 1  18 SER OG   O -14.937 21.876  -8.440 1.00 . A A .  18 SER OG   1 1 
        5 11324 1 1  19 TYR C    C -10.357 19.179  -6.198 1.00 . A A .  19 TYR C    1 1 
        5 11325 1 1  19 TYR CA   C -10.702 20.502  -6.863 1.00 . A A .  19 TYR CA   1 1 
        5 11326 1 1  19 TYR CB   C  -9.609 21.536  -6.560 1.00 . A A .  19 TYR CB   1 1 
        5 11327 1 1  19 TYR CD1  C  -7.832 21.318  -8.326 1.00 . A A .  19 TYR CD1  1 1 
        5 11328 1 1  19 TYR CD2  C  -9.400 23.187  -8.465 1.00 . A A .  19 TYR CD2  1 1 
        5 11329 1 1  19 TYR CE1  C  -7.170 21.789  -9.473 1.00 . A A .  19 TYR CE1  1 1 
        5 11330 1 1  19 TYR CE2  C  -8.736 23.663  -9.613 1.00 . A A .  19 TYR CE2  1 1 
        5 11331 1 1  19 TYR CG   C  -8.925 22.036  -7.808 1.00 . A A .  19 TYR CG   1 1 
        5 11332 1 1  19 TYR CZ   C  -7.595 22.980 -10.094 1.00 . A A .  19 TYR CZ   1 1 
        5 11333 1 1  19 TYR H    H -12.058 21.818  -5.860 1.00 . A A .  19 TYR H    1 1 
        5 11334 1 1  19 TYR HA   H -10.738 20.329  -7.941 1.00 . A A .  19 TYR HA   1 1 
        5 11335 1 1  19 TYR HB2  H -10.013 22.384  -6.019 1.00 . A A .  19 TYR HB2  1 1 
        5 11336 1 1  19 TYR HB3  H  -8.854 21.099  -5.906 1.00 . A A .  19 TYR HB3  1 1 
        5 11337 1 1  19 TYR HD1  H  -7.508 20.405  -7.846 1.00 . A A .  19 TYR HD1  1 1 
        5 11338 1 1  19 TYR HD2  H -10.273 23.709  -8.080 1.00 . A A .  19 TYR HD2  1 1 
        5 11339 1 1  19 TYR HE1  H  -6.334 21.247  -9.886 1.00 . A A .  19 TYR HE1  1 1 
        5 11340 1 1  19 TYR HE2  H  -9.107 24.547 -10.113 1.00 . A A .  19 TYR HE2  1 1 
        5 11341 1 1  19 TYR HH   H  -7.178 24.325 -11.431 1.00 . A A .  19 TYR HH   1 1 
        5 11342 1 1  19 TYR N    N -12.009 20.979  -6.435 1.00 . A A .  19 TYR N    1 1 
        5 11343 1 1  19 TYR O    O  -9.939 18.246  -6.874 1.00 . A A .  19 TYR O    1 1 
        5 11344 1 1  19 TYR OH   O  -6.831 23.500 -11.090 1.00 . A A .  19 TYR OH   1 1 
        5 11345 1 1  20 LYS C    C -11.302 16.712  -4.532 1.00 . A A .  20 LYS C    1 1 
        5 11346 1 1  20 LYS CA   C -10.340 17.827  -4.144 1.00 . A A .  20 LYS CA   1 1 
        5 11347 1 1  20 LYS CB   C -10.394 18.103  -2.637 1.00 . A A .  20 LYS CB   1 1 
        5 11348 1 1  20 LYS CD   C  -9.637 17.388  -0.345 1.00 . A A .  20 LYS CD   1 1 
        5 11349 1 1  20 LYS CE   C  -9.646 16.199   0.618 1.00 . A A .  20 LYS CE   1 1 
        5 11350 1 1  20 LYS CG   C  -9.698 16.995  -1.827 1.00 . A A .  20 LYS CG   1 1 
        5 11351 1 1  20 LYS H    H -11.000 19.856  -4.396 1.00 . A A .  20 LYS H    1 1 
        5 11352 1 1  20 LYS HA   H  -9.340 17.481  -4.407 1.00 . A A .  20 LYS HA   1 1 
        5 11353 1 1  20 LYS HB2  H  -9.900 19.053  -2.430 1.00 . A A .  20 LYS HB2  1 1 
        5 11354 1 1  20 LYS HB3  H -11.440 18.180  -2.330 1.00 . A A .  20 LYS HB3  1 1 
        5 11355 1 1  20 LYS HD2  H  -8.728 17.962  -0.181 1.00 . A A .  20 LYS HD2  1 1 
        5 11356 1 1  20 LYS HD3  H -10.497 18.018  -0.108 1.00 . A A .  20 LYS HD3  1 1 
        5 11357 1 1  20 LYS HE2  H -10.107 16.536   1.550 1.00 . A A .  20 LYS HE2  1 1 
        5 11358 1 1  20 LYS HE3  H -10.288 15.416   0.199 1.00 . A A .  20 LYS HE3  1 1 
        5 11359 1 1  20 LYS HG2  H -10.248 16.062  -1.941 1.00 . A A .  20 LYS HG2  1 1 
        5 11360 1 1  20 LYS HG3  H  -8.680 16.855  -2.197 1.00 . A A .  20 LYS HG3  1 1 
        5 11361 1 1  20 LYS HZ1  H  -7.589 16.447   1.063 1.00 . A A .  20 LYS HZ1  1 1 
        5 11362 1 1  20 LYS HZ2  H  -8.209 15.217   1.793 1.00 . A A .  20 LYS HZ2  1 1 
        5 11363 1 1  20 LYS HZ3  H  -7.907 15.128   0.167 1.00 . A A .  20 LYS HZ3  1 1 
        5 11364 1 1  20 LYS N    N -10.600 19.059  -4.888 1.00 . A A .  20 LYS N    1 1 
        5 11365 1 1  20 LYS NZ   N  -8.272 15.701   0.904 1.00 . A A .  20 LYS NZ   1 1 
        5 11366 1 1  20 LYS O    O -10.874 15.571  -4.493 1.00 . A A .  20 LYS O    1 1 
        5 11367 1 1  21 LEU C    C -13.063 15.308  -6.626 1.00 . A A .  21 LEU C    1 1 
        5 11368 1 1  21 LEU CA   C -13.541 16.047  -5.372 1.00 . A A .  21 LEU CA   1 1 
        5 11369 1 1  21 LEU CB   C -14.872 16.783  -5.656 1.00 . A A .  21 LEU CB   1 1 
        5 11370 1 1  21 LEU CD1  C -16.912 17.718  -4.482 1.00 . A A .  21 LEU CD1  1 1 
        5 11371 1 1  21 LEU CD2  C -16.744 15.285  -4.990 1.00 . A A .  21 LEU CD2  1 1 
        5 11372 1 1  21 LEU CG   C -15.949 16.531  -4.587 1.00 . A A .  21 LEU CG   1 1 
        5 11373 1 1  21 LEU H    H -12.814 17.999  -4.898 1.00 . A A .  21 LEU H    1 1 
        5 11374 1 1  21 LEU HA   H -13.689 15.297  -4.593 1.00 . A A .  21 LEU HA   1 1 
        5 11375 1 1  21 LEU HB2  H -14.689 17.849  -5.754 1.00 . A A .  21 LEU HB2  1 1 
        5 11376 1 1  21 LEU HB3  H -15.265 16.468  -6.623 1.00 . A A .  21 LEU HB3  1 1 
        5 11377 1 1  21 LEU HD11 H -16.360 18.610  -4.192 1.00 . A A .  21 LEU HD11 1 1 
        5 11378 1 1  21 LEU HD12 H -17.662 17.526  -3.720 1.00 . A A .  21 LEU HD12 1 1 
        5 11379 1 1  21 LEU HD13 H -17.396 17.898  -5.441 1.00 . A A .  21 LEU HD13 1 1 
        5 11380 1 1  21 LEU HD21 H -16.078 14.423  -5.050 1.00 . A A .  21 LEU HD21 1 1 
        5 11381 1 1  21 LEU HD22 H -17.200 15.438  -5.964 1.00 . A A .  21 LEU HD22 1 1 
        5 11382 1 1  21 LEU HD23 H -17.525 15.068  -4.273 1.00 . A A .  21 LEU HD23 1 1 
        5 11383 1 1  21 LEU HG   H -15.483 16.377  -3.611 1.00 . A A .  21 LEU HG   1 1 
        5 11384 1 1  21 LEU N    N -12.542 17.023  -4.917 1.00 . A A .  21 LEU N    1 1 
        5 11385 1 1  21 LEU O    O -12.834 14.106  -6.589 1.00 . A A .  21 LEU O    1 1 
        5 11386 1 1  22 SER C    C -10.788 14.922  -8.819 1.00 . A A .  22 SER C    1 1 
        5 11387 1 1  22 SER CA   C -12.186 15.513  -8.910 1.00 . A A .  22 SER CA   1 1 
        5 11388 1 1  22 SER CB   C -12.196 16.577 -10.000 1.00 . A A .  22 SER CB   1 1 
        5 11389 1 1  22 SER H    H -12.780 17.074  -7.556 1.00 . A A .  22 SER H    1 1 
        5 11390 1 1  22 SER HA   H -12.844 14.699  -9.212 1.00 . A A .  22 SER HA   1 1 
        5 11391 1 1  22 SER HB2  H -11.840 16.116 -10.919 1.00 . A A .  22 SER HB2  1 1 
        5 11392 1 1  22 SER HB3  H -13.217 16.929 -10.134 1.00 . A A .  22 SER HB3  1 1 
        5 11393 1 1  22 SER HG   H -11.773 18.200  -8.991 1.00 . A A .  22 SER HG   1 1 
        5 11394 1 1  22 SER N    N -12.672 16.074  -7.645 1.00 . A A .  22 SER N    1 1 
        5 11395 1 1  22 SER O    O -10.586 13.762  -9.159 1.00 . A A .  22 SER O    1 1 
        5 11396 1 1  22 SER OG   O -11.371 17.687  -9.700 1.00 . A A .  22 SER OG   1 1 
        5 11397 1 1  23 GLN C    C  -8.489 13.831  -7.099 1.00 . A A .  23 GLN C    1 1 
        5 11398 1 1  23 GLN CA   C  -8.513 15.139  -7.903 1.00 . A A .  23 GLN CA   1 1 
        5 11399 1 1  23 GLN CB   C  -7.728 16.240  -7.172 1.00 . A A .  23 GLN CB   1 1 
        5 11400 1 1  23 GLN CD   C  -5.441 15.681  -8.119 1.00 . A A .  23 GLN CD   1 1 
        5 11401 1 1  23 GLN CG   C  -6.270 15.885  -6.859 1.00 . A A .  23 GLN CG   1 1 
        5 11402 1 1  23 GLN H    H -10.114 16.562  -7.853 1.00 . A A .  23 GLN H    1 1 
        5 11403 1 1  23 GLN HA   H  -8.057 14.948  -8.875 1.00 . A A .  23 GLN HA   1 1 
        5 11404 1 1  23 GLN HB2  H  -7.740 17.146  -7.780 1.00 . A A .  23 GLN HB2  1 1 
        5 11405 1 1  23 GLN HB3  H  -8.228 16.449  -6.226 1.00 . A A .  23 GLN HB3  1 1 
        5 11406 1 1  23 GLN HE21 H  -5.231 13.714  -7.794 1.00 . A A .  23 GLN HE21 1 1 
        5 11407 1 1  23 GLN HE22 H  -4.422 14.393  -9.203 1.00 . A A .  23 GLN HE22 1 1 
        5 11408 1 1  23 GLN HG2  H  -5.826 16.694  -6.284 1.00 . A A .  23 GLN HG2  1 1 
        5 11409 1 1  23 GLN HG3  H  -6.226 14.996  -6.232 1.00 . A A .  23 GLN HG3  1 1 
        5 11410 1 1  23 GLN N    N  -9.875 15.617  -8.136 1.00 . A A .  23 GLN N    1 1 
        5 11411 1 1  23 GLN NE2  N  -4.897 14.504  -8.326 1.00 . A A .  23 GLN NE2  1 1 
        5 11412 1 1  23 GLN O    O  -7.491 13.106  -7.135 1.00 . A A .  23 GLN O    1 1 
        5 11413 1 1  23 GLN OE1  O  -5.158 16.613  -8.852 1.00 . A A .  23 GLN OE1  1 1 
        5 11414 1 1  24 LYS C    C  -9.996 11.138  -6.398 1.00 . A A .  24 LYS C    1 1 
        5 11415 1 1  24 LYS CA   C  -9.678 12.346  -5.523 1.00 . A A .  24 LYS CA   1 1 
        5 11416 1 1  24 LYS CB   C -10.758 12.505  -4.437 1.00 . A A .  24 LYS CB   1 1 
        5 11417 1 1  24 LYS CD   C  -9.419 11.879  -2.406 1.00 . A A .  24 LYS CD   1 1 
        5 11418 1 1  24 LYS CE   C  -8.831 12.393  -1.093 1.00 . A A .  24 LYS CE   1 1 
        5 11419 1 1  24 LYS CG   C -10.164 13.010  -3.118 1.00 . A A .  24 LYS CG   1 1 
        5 11420 1 1  24 LYS H    H -10.302 14.238  -6.287 1.00 . A A .  24 LYS H    1 1 
        5 11421 1 1  24 LYS HA   H  -8.719 12.105  -5.078 1.00 . A A .  24 LYS HA   1 1 
        5 11422 1 1  24 LYS HB2  H -11.528 13.194  -4.771 1.00 . A A .  24 LYS HB2  1 1 
        5 11423 1 1  24 LYS HB3  H -11.261 11.553  -4.259 1.00 . A A .  24 LYS HB3  1 1 
        5 11424 1 1  24 LYS HD2  H -10.114 11.061  -2.205 1.00 . A A .  24 LYS HD2  1 1 
        5 11425 1 1  24 LYS HD3  H  -8.631 11.502  -3.057 1.00 . A A .  24 LYS HD3  1 1 
        5 11426 1 1  24 LYS HE2  H  -8.946 13.479  -1.072 1.00 . A A .  24 LYS HE2  1 1 
        5 11427 1 1  24 LYS HE3  H  -9.420 11.971  -0.272 1.00 . A A .  24 LYS HE3  1 1 
        5 11428 1 1  24 LYS HG2  H  -9.474 13.833  -3.310 1.00 . A A .  24 LYS HG2  1 1 
        5 11429 1 1  24 LYS HG3  H -10.966 13.378  -2.480 1.00 . A A .  24 LYS HG3  1 1 
        5 11430 1 1  24 LYS HZ1  H  -6.999 12.321  -0.094 1.00 . A A .  24 LYS HZ1  1 1 
        5 11431 1 1  24 LYS HZ2  H  -7.312 11.008  -1.035 1.00 . A A .  24 LYS HZ2  1 1 
        5 11432 1 1  24 LYS HZ3  H  -6.868 12.414  -1.738 1.00 . A A .  24 LYS HZ3  1 1 
        5 11433 1 1  24 LYS N    N  -9.517 13.594  -6.271 1.00 . A A .  24 LYS N    1 1 
        5 11434 1 1  24 LYS NZ   N  -7.400 12.015  -0.972 1.00 . A A .  24 LYS NZ   1 1 
        5 11435 1 1  24 LYS O    O  -9.648 10.043  -5.968 1.00 . A A .  24 LYS O    1 1 
        5 11436 1 1  25 GLY C    C -12.408 10.351  -8.873 1.00 . A A .  25 GLY C    1 1 
        5 11437 1 1  25 GLY CA   C -10.912 10.322  -8.553 1.00 . A A .  25 GLY CA   1 1 
        5 11438 1 1  25 GLY H    H -10.692 12.315  -7.881 1.00 . A A .  25 GLY H    1 1 
        5 11439 1 1  25 GLY HA2  H -10.366 10.464  -9.485 1.00 . A A .  25 GLY HA2  1 1 
        5 11440 1 1  25 GLY HA3  H -10.675  9.334  -8.157 1.00 . A A .  25 GLY HA3  1 1 
        5 11441 1 1  25 GLY N    N -10.511 11.360  -7.606 1.00 . A A .  25 GLY N    1 1 
        5 11442 1 1  25 GLY O    O -12.997  9.281  -8.882 1.00 . A A .  25 GLY O    1 1 
        5 11443 1 1  26 TYR C    C -14.943 13.123  -9.289 1.00 . A A .  26 TYR C    1 1 
        5 11444 1 1  26 TYR CA   C -14.485 11.664  -9.085 1.00 . A A .  26 TYR CA   1 1 
        5 11445 1 1  26 TYR CB   C -15.332 10.971  -8.000 1.00 . A A .  26 TYR CB   1 1 
        5 11446 1 1  26 TYR CD1  C -17.615 10.668  -9.046 1.00 . A A .  26 TYR CD1  1 1 
        5 11447 1 1  26 TYR CD2  C -16.231  8.702  -8.631 1.00 . A A .  26 TYR CD2  1 1 
        5 11448 1 1  26 TYR CE1  C -18.625  9.839  -9.570 1.00 . A A .  26 TYR CE1  1 1 
        5 11449 1 1  26 TYR CE2  C -17.240  7.874  -9.148 1.00 . A A .  26 TYR CE2  1 1 
        5 11450 1 1  26 TYR CG   C -16.421 10.095  -8.570 1.00 . A A .  26 TYR CG   1 1 
        5 11451 1 1  26 TYR CZ   C -18.428  8.441  -9.644 1.00 . A A .  26 TYR CZ   1 1 
        5 11452 1 1  26 TYR H    H -12.502 12.367  -8.725 1.00 . A A .  26 TYR H    1 1 
        5 11453 1 1  26 TYR HA   H -14.645 11.137 -10.031 1.00 . A A .  26 TYR HA   1 1 
        5 11454 1 1  26 TYR HB2  H -14.698 10.351  -7.367 1.00 . A A .  26 TYR HB2  1 1 
        5 11455 1 1  26 TYR HB3  H -15.784 11.700  -7.331 1.00 . A A .  26 TYR HB3  1 1 
        5 11456 1 1  26 TYR HD1  H -17.728 11.740  -9.040 1.00 . A A .  26 TYR HD1  1 1 
        5 11457 1 1  26 TYR HD2  H -15.290  8.261  -8.314 1.00 . A A .  26 TYR HD2  1 1 
        5 11458 1 1  26 TYR HE1  H -19.541 10.266  -9.933 1.00 . A A .  26 TYR HE1  1 1 
        5 11459 1 1  26 TYR HE2  H -17.071  6.809  -9.201 1.00 . A A .  26 TYR HE2  1 1 
        5 11460 1 1  26 TYR HH   H -19.960  8.207 -10.781 1.00 . A A .  26 TYR HH   1 1 
        5 11461 1 1  26 TYR N    N -13.053 11.528  -8.775 1.00 . A A .  26 TYR N    1 1 
        5 11462 1 1  26 TYR O    O -15.314 13.845  -8.350 1.00 . A A .  26 TYR O    1 1 
        5 11463 1 1  26 TYR OH   O -19.351  7.665 -10.274 1.00 . A A .  26 TYR OH   1 1 
        5 11464 1 1  27 SER C    C -16.805 15.153 -10.907 1.00 . A A .  27 SER C    1 1 
        5 11465 1 1  27 SER CA   C -15.294 15.020 -10.805 1.00 . A A .  27 SER CA   1 1 
        5 11466 1 1  27 SER CB   C -14.650 15.579 -12.085 1.00 . A A .  27 SER CB   1 1 
        5 11467 1 1  27 SER H    H -14.472 13.059 -11.248 1.00 . A A .  27 SER H    1 1 
        5 11468 1 1  27 SER HA   H -14.956 15.626  -9.966 1.00 . A A .  27 SER HA   1 1 
        5 11469 1 1  27 SER HB2  H -15.296 15.416 -12.946 1.00 . A A .  27 SER HB2  1 1 
        5 11470 1 1  27 SER HB3  H -14.500 16.650 -11.948 1.00 . A A .  27 SER HB3  1 1 
        5 11471 1 1  27 SER HG   H -13.150 14.945 -13.244 1.00 . A A .  27 SER HG   1 1 
        5 11472 1 1  27 SER N    N -14.922 13.627 -10.522 1.00 . A A .  27 SER N    1 1 
        5 11473 1 1  27 SER O    O -17.461 14.389 -11.609 1.00 . A A .  27 SER O    1 1 
        5 11474 1 1  27 SER OG   O -13.383 15.034 -12.311 1.00 . A A .  27 SER OG   1 1 
        5 11475 1 1  28 TRP C    C -19.173 16.879 -12.141 1.00 . A A .  28 TRP C    1 1 
        5 11476 1 1  28 TRP CA   C -18.772 16.593 -10.698 1.00 . A A .  28 TRP CA   1 1 
        5 11477 1 1  28 TRP CB   C -19.160 17.771  -9.816 1.00 . A A .  28 TRP CB   1 1 
        5 11478 1 1  28 TRP CD1  C -19.195 16.294  -7.741 1.00 . A A .  28 TRP CD1  1 1 
        5 11479 1 1  28 TRP CD2  C -20.506 18.111  -7.587 1.00 . A A .  28 TRP CD2  1 1 
        5 11480 1 1  28 TRP CE2  C -20.634 17.397  -6.361 1.00 . A A .  28 TRP CE2  1 1 
        5 11481 1 1  28 TRP CE3  C -21.250 19.299  -7.742 1.00 . A A .  28 TRP CE3  1 1 
        5 11482 1 1  28 TRP CG   C -19.577 17.390  -8.438 1.00 . A A .  28 TRP CG   1 1 
        5 11483 1 1  28 TRP CH2  C -22.170 19.049  -5.505 1.00 . A A .  28 TRP CH2  1 1 
        5 11484 1 1  28 TRP CZ2  C -21.461 17.849  -5.328 1.00 . A A .  28 TRP CZ2  1 1 
        5 11485 1 1  28 TRP CZ3  C -22.076 19.767  -6.707 1.00 . A A .  28 TRP CZ3  1 1 
        5 11486 1 1  28 TRP H    H -16.764 16.984 -10.036 1.00 . A A .  28 TRP H    1 1 
        5 11487 1 1  28 TRP HA   H -19.356 15.721 -10.397 1.00 . A A .  28 TRP HA   1 1 
        5 11488 1 1  28 TRP HB2  H -18.338 18.487  -9.760 1.00 . A A .  28 TRP HB2  1 1 
        5 11489 1 1  28 TRP HB3  H -20.005 18.287 -10.275 1.00 . A A .  28 TRP HB3  1 1 
        5 11490 1 1  28 TRP HD1  H -18.497 15.538  -8.091 1.00 . A A .  28 TRP HD1  1 1 
        5 11491 1 1  28 TRP HE1  H -19.605 15.616  -5.788 1.00 . A A .  28 TRP HE1  1 1 
        5 11492 1 1  28 TRP HE3  H -21.171 19.857  -8.664 1.00 . A A .  28 TRP HE3  1 1 
        5 11493 1 1  28 TRP HH2  H -22.797 19.422  -4.719 1.00 . A A .  28 TRP HH2  1 1 
        5 11494 1 1  28 TRP HZ2  H -21.564 17.277  -4.421 1.00 . A A .  28 TRP HZ2  1 1 
        5 11495 1 1  28 TRP HZ3  H -22.636 20.683  -6.836 1.00 . A A .  28 TRP HZ3  1 1 
        5 11496 1 1  28 TRP N    N -17.340 16.310 -10.516 1.00 . A A .  28 TRP N    1 1 
        5 11497 1 1  28 TRP NE1  N -19.818 16.294  -6.509 1.00 . A A .  28 TRP NE1  1 1 
        5 11498 1 1  28 TRP O    O -20.317 16.653 -12.517 1.00 . A A .  28 TRP O    1 1 
        5 11499 1 1  29 SER C    C -18.688 16.306 -15.169 1.00 . A A .  29 SER C    1 1 
        5 11500 1 1  29 SER CA   C -18.461 17.596 -14.377 1.00 . A A .  29 SER CA   1 1 
        5 11501 1 1  29 SER CB   C -17.269 18.338 -14.975 1.00 . A A .  29 SER CB   1 1 
        5 11502 1 1  29 SER H    H -17.303 17.470 -12.573 1.00 . A A .  29 SER H    1 1 
        5 11503 1 1  29 SER HA   H -19.355 18.214 -14.481 1.00 . A A .  29 SER HA   1 1 
        5 11504 1 1  29 SER HB2  H -16.649 18.760 -14.182 1.00 . A A .  29 SER HB2  1 1 
        5 11505 1 1  29 SER HB3  H -16.686 17.620 -15.546 1.00 . A A .  29 SER HB3  1 1 
        5 11506 1 1  29 SER HG   H -17.124 20.135 -15.798 1.00 . A A .  29 SER HG   1 1 
        5 11507 1 1  29 SER N    N -18.224 17.342 -12.954 1.00 . A A .  29 SER N    1 1 
        5 11508 1 1  29 SER O    O -19.369 16.324 -16.189 1.00 . A A .  29 SER O    1 1 
        5 11509 1 1  29 SER OG   O -17.711 19.371 -15.827 1.00 . A A .  29 SER OG   1 1 
        5 11510 1 1  30 GLN C    C -19.269 13.009 -14.560 1.00 . A A .  30 GLN C    1 1 
        5 11511 1 1  30 GLN CA   C -18.280 13.885 -15.332 1.00 . A A .  30 GLN CA   1 1 
        5 11512 1 1  30 GLN CB   C -16.928 13.164 -15.465 1.00 . A A .  30 GLN CB   1 1 
        5 11513 1 1  30 GLN CD   C -17.959 11.697 -17.345 1.00 . A A .  30 GLN CD   1 1 
        5 11514 1 1  30 GLN CG   C -16.747 12.463 -16.819 1.00 . A A .  30 GLN CG   1 1 
        5 11515 1 1  30 GLN H    H -17.586 15.230 -13.841 1.00 . A A .  30 GLN H    1 1 
        5 11516 1 1  30 GLN HA   H -18.704 14.039 -16.320 1.00 . A A .  30 GLN HA   1 1 
        5 11517 1 1  30 GLN HB2  H -16.110 13.881 -15.359 1.00 . A A .  30 GLN HB2  1 1 
        5 11518 1 1  30 GLN HB3  H -16.818 12.431 -14.663 1.00 . A A .  30 GLN HB3  1 1 
        5 11519 1 1  30 GLN HE21 H -18.605 13.249 -18.461 1.00 . A A .  30 GLN HE21 1 1 
        5 11520 1 1  30 GLN HE22 H -19.639 11.815 -18.357 1.00 . A A .  30 GLN HE22 1 1 
        5 11521 1 1  30 GLN HG2  H -16.467 13.212 -17.560 1.00 . A A .  30 GLN HG2  1 1 
        5 11522 1 1  30 GLN HG3  H -15.933 11.751 -16.701 1.00 . A A .  30 GLN HG3  1 1 
        5 11523 1 1  30 GLN N    N -18.094 15.195 -14.712 1.00 . A A .  30 GLN N    1 1 
        5 11524 1 1  30 GLN NE2  N -18.804 12.322 -18.136 1.00 . A A .  30 GLN NE2  1 1 
        5 11525 1 1  30 GLN O    O -19.990 12.224 -15.165 1.00 . A A .  30 GLN O    1 1 
        5 11526 1 1  30 GLN OE1  O -18.210 10.555 -17.007 1.00 . A A .  30 GLN OE1  1 1 
        5 11527 1 1  31 PHE C    C -19.896 10.883 -12.467 1.00 . A A .  31 PHE C    1 1 
        5 11528 1 1  31 PHE CA   C -20.196 12.394 -12.356 1.00 . A A .  31 PHE CA   1 1 
        5 11529 1 1  31 PHE CB   C -21.666 12.742 -12.618 1.00 . A A .  31 PHE CB   1 1 
        5 11530 1 1  31 PHE CD1  C -22.374 12.636 -10.196 1.00 . A A .  31 PHE CD1  1 1 
        5 11531 1 1  31 PHE CD2  C -23.723 11.491 -11.872 1.00 . A A .  31 PHE CD2  1 1 
        5 11532 1 1  31 PHE CE1  C -23.238 12.173  -9.194 1.00 . A A .  31 PHE CE1  1 1 
        5 11533 1 1  31 PHE CE2  C -24.601 11.050 -10.868 1.00 . A A .  31 PHE CE2  1 1 
        5 11534 1 1  31 PHE CG   C -22.616 12.291 -11.537 1.00 . A A .  31 PHE CG   1 1 
        5 11535 1 1  31 PHE CZ   C -24.358 11.394  -9.527 1.00 . A A .  31 PHE CZ   1 1 
        5 11536 1 1  31 PHE H    H -18.737 13.859 -12.804 1.00 . A A .  31 PHE H    1 1 
        5 11537 1 1  31 PHE HA   H -19.932 12.686 -11.341 1.00 . A A .  31 PHE HA   1 1 
        5 11538 1 1  31 PHE HB2  H -21.772 13.822 -12.737 1.00 . A A .  31 PHE HB2  1 1 
        5 11539 1 1  31 PHE HB3  H -21.958 12.276 -13.560 1.00 . A A .  31 PHE HB3  1 1 
        5 11540 1 1  31 PHE HD1  H -21.513 13.230  -9.931 1.00 . A A .  31 PHE HD1  1 1 
        5 11541 1 1  31 PHE HD2  H -23.881 11.194 -12.899 1.00 . A A .  31 PHE HD2  1 1 
        5 11542 1 1  31 PHE HE1  H -23.030 12.396  -8.165 1.00 . A A .  31 PHE HE1  1 1 
        5 11543 1 1  31 PHE HE2  H -25.441 10.423 -11.124 1.00 . A A .  31 PHE HE2  1 1 
        5 11544 1 1  31 PHE HZ   H -25.015 11.040  -8.747 1.00 . A A .  31 PHE HZ   1 1 
        5 11545 1 1  31 PHE N    N -19.381 13.215 -13.246 1.00 . A A .  31 PHE N    1 1 
        5 11546 1 1  31 PHE O    O -20.745 10.037 -12.185 1.00 . A A .  31 PHE O    1 1 
        5 11547 1 1  32 SER C    C -16.807  9.010 -12.390 1.00 . A A .  32 SER C    1 1 
        5 11548 1 1  32 SER CA   C -18.187  9.175 -13.024 1.00 . A A .  32 SER CA   1 1 
        5 11549 1 1  32 SER CB   C -18.149  8.851 -14.515 1.00 . A A .  32 SER CB   1 1 
        5 11550 1 1  32 SER H    H -17.962 11.265 -12.911 1.00 . A A .  32 SER H    1 1 
        5 11551 1 1  32 SER HA   H -18.875  8.480 -12.552 1.00 . A A .  32 SER HA   1 1 
        5 11552 1 1  32 SER HB2  H -19.006  9.321 -14.998 1.00 . A A .  32 SER HB2  1 1 
        5 11553 1 1  32 SER HB3  H -17.227  9.238 -14.954 1.00 . A A .  32 SER HB3  1 1 
        5 11554 1 1  32 SER HG   H -18.856  7.318 -15.431 1.00 . A A .  32 SER HG   1 1 
        5 11555 1 1  32 SER N    N -18.665 10.543 -12.840 1.00 . A A .  32 SER N    1 1 
        5 11556 1 1  32 SER O    O -16.243  9.999 -11.931 1.00 . A A .  32 SER O    1 1 
        5 11557 1 1  32 SER OG   O -18.236  7.452 -14.710 1.00 . A A .  32 SER OG   1 1 
        5 11558 1 1  33 ASP C    C -13.848  7.370 -13.107 1.00 . A A .  33 ASP C    1 1 
        5 11559 1 1  33 ASP CA   C -14.909  7.446 -11.997 1.00 . A A .  33 ASP CA   1 1 
        5 11560 1 1  33 ASP CB   C -15.011  6.064 -11.338 1.00 . A A .  33 ASP CB   1 1 
        5 11561 1 1  33 ASP CG   C -13.943  5.833 -10.258 1.00 . A A .  33 ASP CG   1 1 
        5 11562 1 1  33 ASP H    H -16.770  7.108 -13.012 1.00 . A A .  33 ASP H    1 1 
        5 11563 1 1  33 ASP HA   H -14.591  8.183 -11.253 1.00 . A A .  33 ASP HA   1 1 
        5 11564 1 1  33 ASP HB2  H -16.003  5.940 -10.901 1.00 . A A .  33 ASP HB2  1 1 
        5 11565 1 1  33 ASP HB3  H -14.922  5.295 -12.108 1.00 . A A .  33 ASP HB3  1 1 
        5 11566 1 1  33 ASP N    N -16.239  7.813 -12.524 1.00 . A A .  33 ASP N    1 1 
        5 11567 1 1  33 ASP O    O -12.647  7.294 -12.875 1.00 . A A .  33 ASP O    1 1 
        5 11568 1 1  33 ASP OD1  O -12.894  5.270 -10.651 1.00 . A A .  33 ASP OD1  1 1 
        5 11569 1 1  33 ASP OD2  O -14.411  5.636  -9.116 1.00 . A A .  33 ASP OD2  1 1 
        5 11570 1 1  34 VAL C    C -12.433  8.476 -15.522 1.00 . A A .  34 VAL C    1 1 
        5 11571 1 1  34 VAL CA   C -13.381  7.276 -15.524 1.00 . A A .  34 VAL CA   1 1 
        5 11572 1 1  34 VAL CB   C -14.150  7.240 -16.857 1.00 . A A .  34 VAL CB   1 1 
        5 11573 1 1  34 VAL CG1  C -13.204  7.214 -18.068 1.00 . A A .  34 VAL CG1  1 1 
        5 11574 1 1  34 VAL CG2  C -15.046  5.997 -16.940 1.00 . A A .  34 VAL CG2  1 1 
        5 11575 1 1  34 VAL H    H -15.290  7.268 -14.515 1.00 . A A .  34 VAL H    1 1 
        5 11576 1 1  34 VAL HA   H -12.759  6.386 -15.443 1.00 . A A .  34 VAL HA   1 1 
        5 11577 1 1  34 VAL HB   H -14.780  8.128 -16.926 1.00 . A A .  34 VAL HB   1 1 
        5 11578 1 1  34 VAL HG11 H -12.599  8.122 -18.094 1.00 . A A .  34 VAL HG11 1 1 
        5 11579 1 1  34 VAL HG12 H -13.774  7.189 -18.994 1.00 . A A .  34 VAL HG12 1 1 
        5 11580 1 1  34 VAL HG13 H -12.538  6.354 -18.001 1.00 . A A .  34 VAL HG13 1 1 
        5 11581 1 1  34 VAL HG21 H -15.770  5.999 -16.126 1.00 . A A .  34 VAL HG21 1 1 
        5 11582 1 1  34 VAL HG22 H -15.589  6.004 -17.884 1.00 . A A .  34 VAL HG22 1 1 
        5 11583 1 1  34 VAL HG23 H -14.434  5.097 -16.871 1.00 . A A .  34 VAL HG23 1 1 
        5 11584 1 1  34 VAL N    N -14.295  7.298 -14.370 1.00 . A A .  34 VAL N    1 1 
        5 11585 1 1  34 VAL O    O -11.307  8.344 -16.001 1.00 . A A .  34 VAL O    1 1 
        5 11586 1 1  35 GLU C    C -11.748 11.454 -16.239 1.00 . A A .  35 GLU C    1 1 
        5 11587 1 1  35 GLU CA   C -12.115 10.851 -14.874 1.00 . A A .  35 GLU CA   1 1 
        5 11588 1 1  35 GLU CB   C -10.875 10.623 -13.978 1.00 . A A .  35 GLU CB   1 1 
        5 11589 1 1  35 GLU CD   C -12.266 11.260 -11.936 1.00 . A A .  35 GLU CD   1 1 
        5 11590 1 1  35 GLU CG   C -10.913 11.365 -12.642 1.00 . A A .  35 GLU CG   1 1 
        5 11591 1 1  35 GLU H    H -13.734  9.548 -14.442 1.00 . A A .  35 GLU H    1 1 
        5 11592 1 1  35 GLU HA   H -12.764 11.572 -14.375 1.00 . A A .  35 GLU HA   1 1 
        5 11593 1 1  35 GLU HB2  H -10.744  9.562 -13.769 1.00 . A A .  35 GLU HB2  1 1 
        5 11594 1 1  35 GLU HB3  H  -9.984 10.960 -14.505 1.00 . A A .  35 GLU HB3  1 1 
        5 11595 1 1  35 GLU HG2  H -10.117 10.973 -12.007 1.00 . A A .  35 GLU HG2  1 1 
        5 11596 1 1  35 GLU HG3  H -10.697 12.420 -12.835 1.00 . A A .  35 GLU HG3  1 1 
        5 11597 1 1  35 GLU N    N -12.895  9.620 -15.003 1.00 . A A .  35 GLU N    1 1 
        5 11598 1 1  35 GLU O    O -10.756 11.112 -16.882 1.00 . A A .  35 GLU O    1 1 
        5 11599 1 1  35 GLU OE1  O -12.810 10.133 -11.886 1.00 . A A .  35 GLU OE1  1 1 
        5 11600 1 1  35 GLU OE2  O -12.917 12.304 -11.852 1.00 . A A .  35 GLU OE2  1 1 
        5 11601 1 1  36 GLU C    C -13.129 14.345 -18.182 1.00 . A A .  36 GLU C    1 1 
        5 11602 1 1  36 GLU CA   C -12.368 13.018 -18.031 1.00 . A A .  36 GLU CA   1 1 
        5 11603 1 1  36 GLU CB   C -12.700 12.006 -19.153 1.00 . A A .  36 GLU CB   1 1 
        5 11604 1 1  36 GLU CD   C -14.841 11.363 -20.393 1.00 . A A .  36 GLU CD   1 1 
        5 11605 1 1  36 GLU CG   C -14.108 11.408 -19.044 1.00 . A A .  36 GLU CG   1 1 
        5 11606 1 1  36 GLU H    H -13.330 12.698 -16.130 1.00 . A A .  36 GLU H    1 1 
        5 11607 1 1  36 GLU HA   H -11.312 13.269 -18.127 1.00 . A A .  36 GLU HA   1 1 
        5 11608 1 1  36 GLU HB2  H -12.578 12.508 -20.113 1.00 . A A .  36 GLU HB2  1 1 
        5 11609 1 1  36 GLU HB3  H -11.976 11.191 -19.137 1.00 . A A .  36 GLU HB3  1 1 
        5 11610 1 1  36 GLU HG2  H -14.041 10.409 -18.601 1.00 . A A .  36 GLU HG2  1 1 
        5 11611 1 1  36 GLU HG3  H -14.679 12.026 -18.364 1.00 . A A .  36 GLU HG3  1 1 
        5 11612 1 1  36 GLU N    N -12.545 12.420 -16.697 1.00 . A A .  36 GLU N    1 1 
        5 11613 1 1  36 GLU O    O -13.745 14.644 -19.201 1.00 . A A .  36 GLU O    1 1 
        5 11614 1 1  36 GLU OE1  O -15.385 12.418 -20.801 1.00 . A A .  36 GLU OE1  1 1 
        5 11615 1 1  36 GLU OE2  O -14.849 10.288 -21.031 1.00 . A A .  36 GLU OE2  1 1 
        5 11616 1 1  37 ASN C    C -12.986 17.501 -17.971 1.00 . A A .  37 ASN C    1 1 
        5 11617 1 1  37 ASN CA   C -13.813 16.461 -17.195 1.00 . A A .  37 ASN CA   1 1 
        5 11618 1 1  37 ASN CB   C -14.133 16.939 -15.778 1.00 . A A .  37 ASN CB   1 1 
        5 11619 1 1  37 ASN CG   C -12.888 17.187 -14.961 1.00 . A A .  37 ASN CG   1 1 
        5 11620 1 1  37 ASN H    H -12.516 14.977 -16.363 1.00 . A A .  37 ASN H    1 1 
        5 11621 1 1  37 ASN HA   H -14.757 16.333 -17.733 1.00 . A A .  37 ASN HA   1 1 
        5 11622 1 1  37 ASN HB2  H -14.686 17.868 -15.847 1.00 . A A .  37 ASN HB2  1 1 
        5 11623 1 1  37 ASN HB3  H -14.742 16.188 -15.275 1.00 . A A .  37 ASN HB3  1 1 
        5 11624 1 1  37 ASN HD21 H -13.183 19.188 -14.915 1.00 . A A .  37 ASN HD21 1 1 
        5 11625 1 1  37 ASN HD22 H -11.783 18.540 -14.057 1.00 . A A .  37 ASN HD22 1 1 
        5 11626 1 1  37 ASN N    N -13.157 15.159 -17.127 1.00 . A A .  37 ASN N    1 1 
        5 11627 1 1  37 ASN ND2  N -12.614 18.423 -14.616 1.00 . A A .  37 ASN ND2  1 1 
        5 11628 1 1  37 ASN O    O -11.811 17.300 -18.288 1.00 . A A .  37 ASN O    1 1 
        5 11629 1 1  37 ASN OD1  O -12.189 16.270 -14.589 1.00 . A A .  37 ASN OD1  1 1 
        5 11630 1 1  38 ARG C    C -13.871 21.055 -18.776 1.00 . A A .  38 ARG C    1 1 
        5 11631 1 1  38 ARG CA   C -12.955 19.837 -18.835 1.00 . A A .  38 ARG CA   1 1 
        5 11632 1 1  38 ARG CB   C -12.638 19.450 -20.296 1.00 . A A .  38 ARG CB   1 1 
        5 11633 1 1  38 ARG CD   C -10.813 18.700 -21.836 1.00 . A A .  38 ARG CD   1 1 
        5 11634 1 1  38 ARG CG   C -11.130 19.485 -20.560 1.00 . A A .  38 ARG CG   1 1 
        5 11635 1 1  38 ARG CZ   C  -9.433 16.740 -22.468 1.00 . A A .  38 ARG CZ   1 1 
        5 11636 1 1  38 ARG H    H -14.542 18.786 -17.869 1.00 . A A .  38 ARG H    1 1 
        5 11637 1 1  38 ARG HA   H -12.029 20.087 -18.317 1.00 . A A .  38 ARG HA   1 1 
        5 11638 1 1  38 ARG HB2  H -13.019 18.446 -20.494 1.00 . A A .  38 ARG HB2  1 1 
        5 11639 1 1  38 ARG HB3  H -13.127 20.120 -21.005 1.00 . A A .  38 ARG HB3  1 1 
        5 11640 1 1  38 ARG HD2  H -11.723 18.219 -22.202 1.00 . A A .  38 ARG HD2  1 1 
        5 11641 1 1  38 ARG HD3  H -10.463 19.398 -22.598 1.00 . A A .  38 ARG HD3  1 1 
        5 11642 1 1  38 ARG HE   H  -9.437 17.589 -20.658 1.00 . A A .  38 ARG HE   1 1 
        5 11643 1 1  38 ARG HG2  H -10.809 20.522 -20.676 1.00 . A A .  38 ARG HG2  1 1 
        5 11644 1 1  38 ARG HG3  H -10.590 19.054 -19.715 1.00 . A A .  38 ARG HG3  1 1 
        5 11645 1 1  38 ARG HH11 H -10.698 17.342 -23.860 1.00 . A A .  38 ARG HH11 1 1 
        5 11646 1 1  38 ARG HH12 H  -9.731 15.960 -24.297 1.00 . A A .  38 ARG HH12 1 1 
        5 11647 1 1  38 ARG HH21 H  -8.170 15.822 -21.225 1.00 . A A .  38 ARG HH21 1 1 
        5 11648 1 1  38 ARG HH22 H  -8.303 15.122 -22.808 1.00 . A A .  38 ARG HH22 1 1 
        5 11649 1 1  38 ARG N    N -13.578 18.690 -18.159 1.00 . A A .  38 ARG N    1 1 
        5 11650 1 1  38 ARG NE   N  -9.796 17.661 -21.599 1.00 . A A .  38 ARG NE   1 1 
        5 11651 1 1  38 ARG NH1  N  -9.943 16.709 -23.669 1.00 . A A .  38 ARG NH1  1 1 
        5 11652 1 1  38 ARG NH2  N  -8.529 15.854 -22.164 1.00 . A A .  38 ARG NH2  1 1 
        5 11653 1 1  38 ARG O    O -14.841 21.126 -19.520 1.00 . A A .  38 ARG O    1 1 
        5 11654 1 1  39 THR C    C -13.535 24.436 -17.752 1.00 . A A .  39 THR C    1 1 
        5 11655 1 1  39 THR CA   C -14.393 23.187 -17.687 1.00 . A A .  39 THR CA   1 1 
        5 11656 1 1  39 THR CB   C -15.178 23.181 -16.368 1.00 . A A .  39 THR CB   1 1 
        5 11657 1 1  39 THR CG2  C -16.251 24.268 -16.394 1.00 . A A .  39 THR CG2  1 1 
        5 11658 1 1  39 THR H    H -12.778 21.836 -17.266 1.00 . A A .  39 THR H    1 1 
        5 11659 1 1  39 THR HA   H -15.111 23.267 -18.505 1.00 . A A .  39 THR HA   1 1 
        5 11660 1 1  39 THR HB   H -14.491 23.394 -15.549 1.00 . A A .  39 THR HB   1 1 
        5 11661 1 1  39 THR HG1  H -15.801 21.871 -15.130 1.00 . A A .  39 THR HG1  1 1 
        5 11662 1 1  39 THR HG21 H -16.795 24.285 -15.451 1.00 . A A .  39 THR HG21 1 1 
        5 11663 1 1  39 THR HG22 H -15.782 25.241 -16.538 1.00 . A A .  39 THR HG22 1 1 
        5 11664 1 1  39 THR HG23 H -16.944 24.095 -17.218 1.00 . A A .  39 THR HG23 1 1 
        5 11665 1 1  39 THR N    N -13.581 21.973 -17.857 1.00 . A A .  39 THR N    1 1 
        5 11666 1 1  39 THR O    O -13.651 25.171 -18.723 1.00 . A A .  39 THR O    1 1 
        5 11667 1 1  39 THR OG1  O -15.755 21.920 -16.087 1.00 . A A .  39 THR OG1  1 1 
        5 11668 1 1  40 GLU C    C -12.471 27.082 -16.712 1.00 . A A .  40 GLU C    1 1 
        5 11669 1 1  40 GLU CA   C -11.692 25.748 -16.766 1.00 . A A .  40 GLU CA   1 1 
        5 11670 1 1  40 GLU CB   C -10.693 25.680 -17.935 1.00 . A A .  40 GLU CB   1 1 
        5 11671 1 1  40 GLU CD   C  -8.299 25.466 -17.163 1.00 . A A .  40 GLU CD   1 1 
        5 11672 1 1  40 GLU CG   C  -9.392 26.434 -17.629 1.00 . A A .  40 GLU CG   1 1 
        5 11673 1 1  40 GLU H    H -12.528 23.930 -16.059 1.00 . A A .  40 GLU H    1 1 
        5 11674 1 1  40 GLU HA   H -11.115 25.675 -15.841 1.00 . A A .  40 GLU HA   1 1 
        5 11675 1 1  40 GLU HB2  H -10.462 24.637 -18.162 1.00 . A A .  40 GLU HB2  1 1 
        5 11676 1 1  40 GLU HB3  H -11.153 26.103 -18.827 1.00 . A A .  40 GLU HB3  1 1 
        5 11677 1 1  40 GLU HG2  H  -9.076 26.954 -18.536 1.00 . A A .  40 GLU HG2  1 1 
        5 11678 1 1  40 GLU HG3  H  -9.567 27.189 -16.858 1.00 . A A .  40 GLU HG3  1 1 
        5 11679 1 1  40 GLU N    N -12.586 24.585 -16.819 1.00 . A A .  40 GLU N    1 1 
        5 11680 1 1  40 GLU O    O -12.263 27.977 -17.529 1.00 . A A .  40 GLU O    1 1 
        5 11681 1 1  40 GLU OE1  O  -8.566 24.742 -16.176 1.00 . A A .  40 GLU OE1  1 1 
        5 11682 1 1  40 GLU OE2  O  -7.296 25.322 -17.902 1.00 . A A .  40 GLU OE2  1 1 
        5 11683 1 1  41 ALA C    C -13.951 29.102 -14.274 1.00 . A A .  41 ALA C    1 1 
        5 11684 1 1  41 ALA CA   C -14.261 28.394 -15.611 1.00 . A A .  41 ALA CA   1 1 
        5 11685 1 1  41 ALA CB   C -15.741 28.023 -15.774 1.00 . A A .  41 ALA CB   1 1 
        5 11686 1 1  41 ALA H    H -13.547 26.461 -15.108 1.00 . A A .  41 ALA H    1 1 
        5 11687 1 1  41 ALA HA   H -14.041 29.110 -16.403 1.00 . A A .  41 ALA HA   1 1 
        5 11688 1 1  41 ALA HB1  H -15.916 27.636 -16.777 1.00 . A A .  41 ALA HB1  1 1 
        5 11689 1 1  41 ALA HB2  H -16.347 28.918 -15.627 1.00 . A A .  41 ALA HB2  1 1 
        5 11690 1 1  41 ALA HB3  H -16.027 27.281 -15.027 1.00 . A A .  41 ALA HB3  1 1 
        5 11691 1 1  41 ALA N    N -13.431 27.196 -15.785 1.00 . A A .  41 ALA N    1 1 
        5 11692 1 1  41 ALA O    O -14.713 28.928 -13.327 1.00 . A A .  41 ALA O    1 1 
        5 11693 1 1  42 PRO C    C -13.216 31.695 -12.722 1.00 . A A .  42 PRO C    1 1 
        5 11694 1 1  42 PRO CA   C -12.350 30.439 -12.932 1.00 . A A .  42 PRO CA   1 1 
        5 11695 1 1  42 PRO CB   C -10.868 30.785 -13.159 1.00 . A A .  42 PRO CB   1 1 
        5 11696 1 1  42 PRO CD   C -11.726 29.817 -15.160 1.00 . A A .  42 PRO CD   1 1 
        5 11697 1 1  42 PRO CG   C -10.727 30.856 -14.677 1.00 . A A .  42 PRO CG   1 1 
        5 11698 1 1  42 PRO HA   H -12.446 29.803 -12.050 1.00 . A A .  42 PRO HA   1 1 
        5 11699 1 1  42 PRO HB2  H -10.569 31.727 -12.699 1.00 . A A .  42 PRO HB2  1 1 
        5 11700 1 1  42 PRO HB3  H -10.248 29.974 -12.777 1.00 . A A .  42 PRO HB3  1 1 
        5 11701 1 1  42 PRO HD2  H -12.151 30.134 -16.113 1.00 . A A .  42 PRO HD2  1 1 
        5 11702 1 1  42 PRO HD3  H -11.212 28.863 -15.269 1.00 . A A .  42 PRO HD3  1 1 
        5 11703 1 1  42 PRO HG2  H -11.024 31.841 -15.039 1.00 . A A .  42 PRO HG2  1 1 
        5 11704 1 1  42 PRO HG3  H  -9.715 30.611 -15.003 1.00 . A A .  42 PRO HG3  1 1 
        5 11705 1 1  42 PRO N    N -12.747 29.695 -14.128 1.00 . A A .  42 PRO N    1 1 
        5 11706 1 1  42 PRO O    O -13.929 32.121 -13.633 1.00 . A A .  42 PRO O    1 1 
        5 11707 1 1  43 GLU C    C -12.875 34.959 -12.146 1.00 . A A .  43 GLU C    1 1 
        5 11708 1 1  43 GLU CA   C -13.513 33.766 -11.397 1.00 . A A .  43 GLU CA   1 1 
        5 11709 1 1  43 GLU CB   C -13.513 33.972  -9.874 1.00 . A A .  43 GLU CB   1 1 
        5 11710 1 1  43 GLU CD   C -14.325 35.755  -8.182 1.00 . A A .  43 GLU CD   1 1 
        5 11711 1 1  43 GLU CG   C -14.636 34.933  -9.443 1.00 . A A .  43 GLU CG   1 1 
        5 11712 1 1  43 GLU H    H -12.185 32.148 -11.040 1.00 . A A .  43 GLU H    1 1 
        5 11713 1 1  43 GLU HA   H -14.552 33.696 -11.723 1.00 . A A .  43 GLU HA   1 1 
        5 11714 1 1  43 GLU HB2  H -13.673 33.013  -9.379 1.00 . A A .  43 GLU HB2  1 1 
        5 11715 1 1  43 GLU HB3  H -12.534 34.347  -9.573 1.00 . A A .  43 GLU HB3  1 1 
        5 11716 1 1  43 GLU HG2  H -14.856 35.632 -10.257 1.00 . A A .  43 GLU HG2  1 1 
        5 11717 1 1  43 GLU HG3  H -15.550 34.356  -9.286 1.00 . A A .  43 GLU HG3  1 1 
        5 11718 1 1  43 GLU N    N -12.854 32.489 -11.713 1.00 . A A .  43 GLU N    1 1 
        5 11719 1 1  43 GLU O    O -12.771 36.070 -11.640 1.00 . A A .  43 GLU O    1 1 
        5 11720 1 1  43 GLU OE1  O -13.605 35.192  -7.287 1.00 . A A .  43 GLU OE1  1 1 
        5 11721 1 1  43 GLU OE2  O -14.967 36.788  -7.999 1.00 . A A .  43 GLU OE2  1 1 
        5 11722 1 1  44 GLY C    C -10.073 35.897 -13.622 1.00 . A A .  44 GLY C    1 1 
        5 11723 1 1  44 GLY CA   C -11.531 35.747 -14.038 1.00 . A A .  44 GLY CA   1 1 
        5 11724 1 1  44 GLY H    H -12.337 33.772 -13.677 1.00 . A A .  44 GLY H    1 1 
        5 11725 1 1  44 GLY HA2  H -11.548 35.515 -15.099 1.00 . A A .  44 GLY HA2  1 1 
        5 11726 1 1  44 GLY HA3  H -12.016 36.712 -13.881 1.00 . A A .  44 GLY HA3  1 1 
        5 11727 1 1  44 GLY N    N -12.247 34.703 -13.297 1.00 . A A .  44 GLY N    1 1 
        5 11728 1 1  44 GLY O    O  -9.454 36.898 -13.961 1.00 . A A .  44 GLY O    1 1 
        5 11729 1 1  45 THR C    C  -7.781 35.824 -11.535 1.00 . A A .  45 THR C    1 1 
        5 11730 1 1  45 THR CA   C  -8.036 34.833 -12.687 1.00 . A A .  45 THR CA   1 1 
        5 11731 1 1  45 THR CB   C  -7.052 35.086 -13.858 1.00 . A A .  45 THR CB   1 1 
        5 11732 1 1  45 THR CG2  C  -5.812 34.201 -13.760 1.00 . A A .  45 THR CG2  1 1 
        5 11733 1 1  45 THR H    H  -9.981 33.973 -13.019 1.00 . A A .  45 THR H    1 1 
        5 11734 1 1  45 THR HA   H  -7.818 33.846 -12.282 1.00 . A A .  45 THR HA   1 1 
        5 11735 1 1  45 THR HB   H  -6.746 36.133 -13.855 1.00 . A A .  45 THR HB   1 1 
        5 11736 1 1  45 THR HG1  H  -8.291 35.534 -15.208 1.00 . A A .  45 THR HG1  1 1 
        5 11737 1 1  45 THR HG21 H  -5.142 34.430 -14.587 1.00 . A A .  45 THR HG21 1 1 
        5 11738 1 1  45 THR HG22 H  -6.100 33.151 -13.806 1.00 . A A .  45 THR HG22 1 1 
        5 11739 1 1  45 THR HG23 H  -5.296 34.402 -12.820 1.00 . A A .  45 THR HG23 1 1 
        5 11740 1 1  45 THR N    N  -9.449 34.820 -13.129 1.00 . A A .  45 THR N    1 1 
        5 11741 1 1  45 THR O    O  -6.642 36.203 -11.294 1.00 . A A .  45 THR O    1 1 
        5 11742 1 1  45 THR OG1  O  -7.640 34.826 -15.116 1.00 . A A .  45 THR OG1  1 1 
        5 11743 1 1  46 GLU C    C  -8.919 36.466  -8.271 1.00 . A A .  46 GLU C    1 1 
        5 11744 1 1  46 GLU CA   C  -8.796 37.133  -9.654 1.00 . A A .  46 GLU CA   1 1 
        5 11745 1 1  46 GLU CB   C  -9.893 38.184  -9.905 1.00 . A A .  46 GLU CB   1 1 
        5 11746 1 1  46 GLU CD   C  -8.416 40.207 -10.612 1.00 . A A .  46 GLU CD   1 1 
        5 11747 1 1  46 GLU CG   C  -9.510 39.190 -11.002 1.00 . A A .  46 GLU CG   1 1 
        5 11748 1 1  46 GLU H    H  -9.717 35.736 -10.955 1.00 . A A .  46 GLU H    1 1 
        5 11749 1 1  46 GLU HA   H  -7.835 37.649  -9.647 1.00 . A A .  46 GLU HA   1 1 
        5 11750 1 1  46 GLU HB2  H -10.813 37.670 -10.189 1.00 . A A .  46 GLU HB2  1 1 
        5 11751 1 1  46 GLU HB3  H -10.101 38.738  -8.990 1.00 . A A .  46 GLU HB3  1 1 
        5 11752 1 1  46 GLU HG2  H  -9.176 38.640 -11.885 1.00 . A A .  46 GLU HG2  1 1 
        5 11753 1 1  46 GLU HG3  H -10.411 39.740 -11.283 1.00 . A A .  46 GLU HG3  1 1 
        5 11754 1 1  46 GLU N    N  -8.812 36.130 -10.741 1.00 . A A .  46 GLU N    1 1 
        5 11755 1 1  46 GLU O    O  -9.460 37.006  -7.312 1.00 . A A .  46 GLU O    1 1 
        5 11756 1 1  46 GLU OE1  O  -8.161 40.380  -9.383 1.00 . A A .  46 GLU OE1  1 1 
        5 11757 1 1  46 GLU OE2  O  -7.887 40.866 -11.517 1.00 . A A .  46 GLU OE2  1 1 
        5 11758 1 1  47 SER C    C  -7.384 33.377  -6.884 1.00 . A A .  47 SER C    1 1 
        5 11759 1 1  47 SER CA   C  -8.509 34.408  -6.966 1.00 . A A .  47 SER CA   1 1 
        5 11760 1 1  47 SER CB   C  -9.896 33.752  -6.885 1.00 . A A .  47 SER CB   1 1 
        5 11761 1 1  47 SER H    H  -8.040 34.828  -9.010 1.00 . A A .  47 SER H    1 1 
        5 11762 1 1  47 SER HA   H  -8.397 35.058  -6.098 1.00 . A A .  47 SER HA   1 1 
        5 11763 1 1  47 SER HB2  H  -9.931 33.084  -6.024 1.00 . A A .  47 SER HB2  1 1 
        5 11764 1 1  47 SER HB3  H -10.645 34.534  -6.735 1.00 . A A .  47 SER HB3  1 1 
        5 11765 1 1  47 SER HG   H -11.151 32.797  -7.966 1.00 . A A .  47 SER HG   1 1 
        5 11766 1 1  47 SER N    N  -8.417 35.237  -8.172 1.00 . A A .  47 SER N    1 1 
        5 11767 1 1  47 SER O    O  -7.404 32.481  -6.046 1.00 . A A .  47 SER O    1 1 
        5 11768 1 1  47 SER OG   O -10.213 33.023  -8.060 1.00 . A A .  47 SER OG   1 1 
        5 11769 1 1  48 GLU C    C  -4.298 32.790  -6.393 1.00 . A A .  48 GLU C    1 1 
        5 11770 1 1  48 GLU CA   C  -5.156 32.648  -7.663 1.00 . A A .  48 GLU CA   1 1 
        5 11771 1 1  48 GLU CB   C  -4.339 32.838  -8.951 1.00 . A A .  48 GLU CB   1 1 
        5 11772 1 1  48 GLU CD   C  -2.213 34.276  -8.753 1.00 . A A .  48 GLU CD   1 1 
        5 11773 1 1  48 GLU CG   C  -3.710 34.237  -9.113 1.00 . A A .  48 GLU CG   1 1 
        5 11774 1 1  48 GLU H    H  -6.268 34.386  -8.229 1.00 . A A .  48 GLU H    1 1 
        5 11775 1 1  48 GLU HA   H  -5.522 31.625  -7.668 1.00 . A A .  48 GLU HA   1 1 
        5 11776 1 1  48 GLU HB2  H  -3.569 32.066  -9.004 1.00 . A A .  48 GLU HB2  1 1 
        5 11777 1 1  48 GLU HB3  H  -5.013 32.664  -9.793 1.00 . A A .  48 GLU HB3  1 1 
        5 11778 1 1  48 GLU HG2  H  -3.837 34.539 -10.155 1.00 . A A .  48 GLU HG2  1 1 
        5 11779 1 1  48 GLU HG3  H  -4.255 34.963  -8.505 1.00 . A A .  48 GLU HG3  1 1 
        5 11780 1 1  48 GLU N    N  -6.326 33.537  -7.685 1.00 . A A .  48 GLU N    1 1 
        5 11781 1 1  48 GLU O    O  -3.924 31.767  -5.813 1.00 . A A .  48 GLU O    1 1 
        5 11782 1 1  48 GLU OE1  O  -1.854 33.653  -7.727 1.00 . A A .  48 GLU OE1  1 1 
        5 11783 1 1  48 GLU OE2  O  -1.424 34.797  -9.560 1.00 . A A .  48 GLU OE2  1 1 
        5 11784 1 1  49 ALA C    C  -3.917 33.553  -3.401 1.00 . A A .  49 ALA C    1 1 
        5 11785 1 1  49 ALA CA   C  -3.453 34.313  -4.653 1.00 . A A .  49 ALA CA   1 1 
        5 11786 1 1  49 ALA CB   C  -3.510 35.832  -4.420 1.00 . A A .  49 ALA CB   1 1 
        5 11787 1 1  49 ALA H    H  -4.726 34.757  -6.297 1.00 . A A .  49 ALA H    1 1 
        5 11788 1 1  49 ALA HA   H  -2.424 34.025  -4.878 1.00 . A A .  49 ALA HA   1 1 
        5 11789 1 1  49 ALA HB1  H  -2.894 36.076  -3.554 1.00 . A A .  49 ALA HB1  1 1 
        5 11790 1 1  49 ALA HB2  H  -3.122 36.364  -5.290 1.00 . A A .  49 ALA HB2  1 1 
        5 11791 1 1  49 ALA HB3  H  -4.535 36.158  -4.231 1.00 . A A .  49 ALA HB3  1 1 
        5 11792 1 1  49 ALA N    N  -4.292 33.994  -5.804 1.00 . A A .  49 ALA N    1 1 
        5 11793 1 1  49 ALA O    O  -3.221 32.688  -2.864 1.00 . A A .  49 ALA O    1 1 
        5 11794 1 1  50 VAL C    C  -5.953 31.514  -2.231 1.00 . A A .  50 VAL C    1 1 
        5 11795 1 1  50 VAL CA   C  -5.820 33.009  -1.936 1.00 . A A .  50 VAL CA   1 1 
        5 11796 1 1  50 VAL CB   C  -7.189 33.614  -1.585 1.00 . A A .  50 VAL CB   1 1 
        5 11797 1 1  50 VAL CG1  C  -8.250 33.299  -2.649 1.00 . A A .  50 VAL CG1  1 1 
        5 11798 1 1  50 VAL CG2  C  -7.641 33.113  -0.209 1.00 . A A .  50 VAL CG2  1 1 
        5 11799 1 1  50 VAL H    H  -5.751 34.386  -3.583 1.00 . A A .  50 VAL H    1 1 
        5 11800 1 1  50 VAL HA   H  -5.168 33.122  -1.070 1.00 . A A .  50 VAL HA   1 1 
        5 11801 1 1  50 VAL HB   H  -7.081 34.697  -1.526 1.00 . A A .  50 VAL HB   1 1 
        5 11802 1 1  50 VAL HG11 H  -9.144 33.897  -2.479 1.00 . A A .  50 VAL HG11 1 1 
        5 11803 1 1  50 VAL HG12 H  -7.871 33.517  -3.647 1.00 . A A .  50 VAL HG12 1 1 
        5 11804 1 1  50 VAL HG13 H  -8.521 32.248  -2.612 1.00 . A A .  50 VAL HG13 1 1 
        5 11805 1 1  50 VAL HG21 H  -6.897 33.380   0.541 1.00 . A A .  50 VAL HG21 1 1 
        5 11806 1 1  50 VAL HG22 H  -7.761 32.031  -0.213 1.00 . A A .  50 VAL HG22 1 1 
        5 11807 1 1  50 VAL HG23 H  -8.591 33.575   0.057 1.00 . A A .  50 VAL HG23 1 1 
        5 11808 1 1  50 VAL N    N  -5.195 33.735  -3.048 1.00 . A A .  50 VAL N    1 1 
        5 11809 1 1  50 VAL O    O  -5.800 30.689  -1.330 1.00 . A A .  50 VAL O    1 1 
        5 11810 1 1  51 LYS C    C  -4.992 28.977  -3.552 1.00 . A A .  51 LYS C    1 1 
        5 11811 1 1  51 LYS CA   C  -6.260 29.734  -3.910 1.00 . A A .  51 LYS CA   1 1 
        5 11812 1 1  51 LYS CB   C  -6.565 29.666  -5.410 1.00 . A A .  51 LYS CB   1 1 
        5 11813 1 1  51 LYS CD   C  -5.109 27.951  -6.609 1.00 . A A .  51 LYS CD   1 1 
        5 11814 1 1  51 LYS CE   C  -5.210 26.780  -7.583 1.00 . A A .  51 LYS CE   1 1 
        5 11815 1 1  51 LYS CG   C  -6.494 28.261  -6.016 1.00 . A A .  51 LYS CG   1 1 
        5 11816 1 1  51 LYS H    H  -6.235 31.856  -4.214 1.00 . A A .  51 LYS H    1 1 
        5 11817 1 1  51 LYS HA   H  -7.088 29.280  -3.365 1.00 . A A .  51 LYS HA   1 1 
        5 11818 1 1  51 LYS HB2  H  -7.572 30.048  -5.570 1.00 . A A .  51 LYS HB2  1 1 
        5 11819 1 1  51 LYS HB3  H  -5.878 30.313  -5.947 1.00 . A A .  51 LYS HB3  1 1 
        5 11820 1 1  51 LYS HD2  H  -4.701 28.827  -7.122 1.00 . A A .  51 LYS HD2  1 1 
        5 11821 1 1  51 LYS HD3  H  -4.419 27.683  -5.810 1.00 . A A .  51 LYS HD3  1 1 
        5 11822 1 1  51 LYS HE2  H  -4.251 26.258  -7.589 1.00 . A A .  51 LYS HE2  1 1 
        5 11823 1 1  51 LYS HE3  H  -5.981 26.093  -7.216 1.00 . A A .  51 LYS HE3  1 1 
        5 11824 1 1  51 LYS HG2  H  -6.745 27.518  -5.256 1.00 . A A .  51 LYS HG2  1 1 
        5 11825 1 1  51 LYS HG3  H  -7.243 28.202  -6.805 1.00 . A A .  51 LYS HG3  1 1 
        5 11826 1 1  51 LYS HZ1  H  -5.613 26.493  -9.598 1.00 . A A .  51 LYS HZ1  1 1 
        5 11827 1 1  51 LYS HZ2  H  -6.422 27.764  -8.932 1.00 . A A .  51 LYS HZ2  1 1 
        5 11828 1 1  51 LYS HZ3  H  -4.829 27.909  -9.265 1.00 . A A .  51 LYS HZ3  1 1 
        5 11829 1 1  51 LYS N    N  -6.149 31.136  -3.503 1.00 . A A .  51 LYS N    1 1 
        5 11830 1 1  51 LYS NZ   N  -5.541 27.261  -8.946 1.00 . A A .  51 LYS NZ   1 1 
        5 11831 1 1  51 LYS O    O  -5.070 27.855  -3.049 1.00 . A A .  51 LYS O    1 1 
        5 11832 1 1  52 GLN C    C  -2.269 28.953  -2.054 1.00 . A A .  52 GLN C    1 1 
        5 11833 1 1  52 GLN CA   C  -2.553 28.910  -3.553 1.00 . A A .  52 GLN CA   1 1 
        5 11834 1 1  52 GLN CB   C  -1.404 29.580  -4.317 1.00 . A A .  52 GLN CB   1 1 
        5 11835 1 1  52 GLN CD   C  -1.355 29.001  -6.789 1.00 . A A .  52 GLN CD   1 1 
        5 11836 1 1  52 GLN CG   C  -0.814 28.671  -5.403 1.00 . A A .  52 GLN CG   1 1 
        5 11837 1 1  52 GLN H    H  -3.826 30.456  -4.318 1.00 . A A .  52 GLN H    1 1 
        5 11838 1 1  52 GLN HA   H  -2.609 27.855  -3.815 1.00 . A A .  52 GLN HA   1 1 
        5 11839 1 1  52 GLN HB2  H  -1.724 30.532  -4.745 1.00 . A A .  52 GLN HB2  1 1 
        5 11840 1 1  52 GLN HB3  H  -0.612 29.799  -3.604 1.00 . A A .  52 GLN HB3  1 1 
        5 11841 1 1  52 GLN HE21 H  -1.664 27.103  -7.254 1.00 . A A .  52 GLN HE21 1 1 
        5 11842 1 1  52 GLN HE22 H  -1.862 28.371  -8.487 1.00 . A A .  52 GLN HE22 1 1 
        5 11843 1 1  52 GLN HG2  H   0.270 28.790  -5.407 1.00 . A A .  52 GLN HG2  1 1 
        5 11844 1 1  52 GLN HG3  H  -1.016 27.625  -5.171 1.00 . A A .  52 GLN HG3  1 1 
        5 11845 1 1  52 GLN N    N  -3.829 29.530  -3.891 1.00 . A A .  52 GLN N    1 1 
        5 11846 1 1  52 GLN NE2  N  -1.850 28.039  -7.537 1.00 . A A .  52 GLN NE2  1 1 
        5 11847 1 1  52 GLN O    O  -1.915 27.912  -1.502 1.00 . A A .  52 GLN O    1 1 
        5 11848 1 1  52 GLN OE1  O  -1.167 30.045  -7.361 1.00 . A A .  52 GLN OE1  1 1 
        5 11849 1 1  53 ALA C    C  -3.363 29.176   0.847 1.00 . A A .  53 ALA C    1 1 
        5 11850 1 1  53 ALA CA   C  -2.502 30.173   0.061 1.00 . A A .  53 ALA CA   1 1 
        5 11851 1 1  53 ALA CB   C  -2.853 31.606   0.454 1.00 . A A .  53 ALA CB   1 1 
        5 11852 1 1  53 ALA H    H  -3.028 30.834  -1.895 1.00 . A A .  53 ALA H    1 1 
        5 11853 1 1  53 ALA HA   H  -1.457 29.987   0.316 1.00 . A A .  53 ALA HA   1 1 
        5 11854 1 1  53 ALA HB1  H  -2.278 32.315  -0.140 1.00 . A A .  53 ALA HB1  1 1 
        5 11855 1 1  53 ALA HB2  H  -2.619 31.753   1.509 1.00 . A A .  53 ALA HB2  1 1 
        5 11856 1 1  53 ALA HB3  H  -3.914 31.778   0.288 1.00 . A A .  53 ALA HB3  1 1 
        5 11857 1 1  53 ALA N    N  -2.661 30.038  -1.382 1.00 . A A .  53 ALA N    1 1 
        5 11858 1 1  53 ALA O    O  -2.968 28.734   1.915 1.00 . A A .  53 ALA O    1 1 
        5 11859 1 1  54 LEU C    C  -4.874 26.273   0.460 1.00 . A A .  54 LEU C    1 1 
        5 11860 1 1  54 LEU CA   C  -5.319 27.674   0.875 1.00 . A A .  54 LEU CA   1 1 
        5 11861 1 1  54 LEU CB   C  -6.771 27.951   0.458 1.00 . A A .  54 LEU CB   1 1 
        5 11862 1 1  54 LEU CD1  C  -8.015 26.946   2.450 1.00 . A A .  54 LEU CD1  1 1 
        5 11863 1 1  54 LEU CD2  C  -9.090 27.042   0.204 1.00 . A A .  54 LEU CD2  1 1 
        5 11864 1 1  54 LEU CG   C  -7.768 26.885   0.945 1.00 . A A .  54 LEU CG   1 1 
        5 11865 1 1  54 LEU H    H  -4.759 29.117  -0.604 1.00 . A A .  54 LEU H    1 1 
        5 11866 1 1  54 LEU HA   H  -5.238 27.721   1.960 1.00 . A A .  54 LEU HA   1 1 
        5 11867 1 1  54 LEU HB2  H  -7.072 28.925   0.845 1.00 . A A .  54 LEU HB2  1 1 
        5 11868 1 1  54 LEU HB3  H  -6.808 27.998  -0.632 1.00 . A A .  54 LEU HB3  1 1 
        5 11869 1 1  54 LEU HD11 H  -7.074 26.804   2.980 1.00 . A A .  54 LEU HD11 1 1 
        5 11870 1 1  54 LEU HD12 H  -8.446 27.911   2.715 1.00 . A A .  54 LEU HD12 1 1 
        5 11871 1 1  54 LEU HD13 H  -8.694 26.143   2.734 1.00 . A A .  54 LEU HD13 1 1 
        5 11872 1 1  54 LEU HD21 H  -8.922 26.975  -0.872 1.00 . A A .  54 LEU HD21 1 1 
        5 11873 1 1  54 LEU HD22 H  -9.523 28.011   0.430 1.00 . A A .  54 LEU HD22 1 1 
        5 11874 1 1  54 LEU HD23 H  -9.777 26.253   0.506 1.00 . A A .  54 LEU HD23 1 1 
        5 11875 1 1  54 LEU HG   H  -7.387 25.898   0.719 1.00 . A A .  54 LEU HG   1 1 
        5 11876 1 1  54 LEU N    N  -4.475 28.704   0.277 1.00 . A A .  54 LEU N    1 1 
        5 11877 1 1  54 LEU O    O  -4.983 25.339   1.249 1.00 . A A .  54 LEU O    1 1 
        5 11878 1 1  55 ARG C    C  -2.665 24.370  -0.539 1.00 . A A .  55 ARG C    1 1 
        5 11879 1 1  55 ARG CA   C  -3.932 24.801  -1.263 1.00 . A A .  55 ARG CA   1 1 
        5 11880 1 1  55 ARG CB   C  -3.716 24.859  -2.772 1.00 . A A .  55 ARG CB   1 1 
        5 11881 1 1  55 ARG CD   C  -4.734 22.834  -3.915 1.00 . A A .  55 ARG CD   1 1 
        5 11882 1 1  55 ARG CG   C  -3.447 23.466  -3.362 1.00 . A A .  55 ARG CG   1 1 
        5 11883 1 1  55 ARG CZ   C  -3.874 21.618  -5.916 1.00 . A A .  55 ARG CZ   1 1 
        5 11884 1 1  55 ARG H    H  -4.344 26.909  -1.382 1.00 . A A .  55 ARG H    1 1 
        5 11885 1 1  55 ARG HA   H  -4.675 24.041  -1.041 1.00 . A A .  55 ARG HA   1 1 
        5 11886 1 1  55 ARG HB2  H  -4.598 25.292  -3.245 1.00 . A A .  55 ARG HB2  1 1 
        5 11887 1 1  55 ARG HB3  H  -2.865 25.509  -2.979 1.00 . A A .  55 ARG HB3  1 1 
        5 11888 1 1  55 ARG HD2  H  -5.389 22.570  -3.081 1.00 . A A .  55 ARG HD2  1 1 
        5 11889 1 1  55 ARG HD3  H  -5.262 23.562  -4.534 1.00 . A A .  55 ARG HD3  1 1 
        5 11890 1 1  55 ARG HE   H  -4.647 20.745  -4.291 1.00 . A A .  55 ARG HE   1 1 
        5 11891 1 1  55 ARG HG2  H  -2.715 23.585  -4.158 1.00 . A A .  55 ARG HG2  1 1 
        5 11892 1 1  55 ARG HG3  H  -3.012 22.791  -2.624 1.00 . A A .  55 ARG HG3  1 1 
        5 11893 1 1  55 ARG HH11 H  -3.619 23.570  -5.982 1.00 . A A .  55 ARG HH11 1 1 
        5 11894 1 1  55 ARG HH12 H  -3.007 22.699  -7.372 1.00 . A A .  55 ARG HH12 1 1 
        5 11895 1 1  55 ARG HH21 H  -3.874 19.625  -6.098 1.00 . A A .  55 ARG HH21 1 1 
        5 11896 1 1  55 ARG HH22 H  -3.195 20.495  -7.435 1.00 . A A .  55 ARG HH22 1 1 
        5 11897 1 1  55 ARG N    N  -4.411 26.095  -0.779 1.00 . A A .  55 ARG N    1 1 
        5 11898 1 1  55 ARG NE   N  -4.440 21.632  -4.722 1.00 . A A .  55 ARG NE   1 1 
        5 11899 1 1  55 ARG NH1  N  -3.520 22.724  -6.512 1.00 . A A .  55 ARG NH1  1 1 
        5 11900 1 1  55 ARG NH2  N  -3.633 20.498  -6.532 1.00 . A A .  55 ARG NH2  1 1 
        5 11901 1 1  55 ARG O    O  -2.626 23.240  -0.084 1.00 . A A .  55 ARG O    1 1 
        5 11902 1 1  56 GLU C    C  -0.628 24.858   1.785 1.00 . A A .  56 GLU C    1 1 
        5 11903 1 1  56 GLU CA   C  -0.416 24.953   0.268 1.00 . A A .  56 GLU CA   1 1 
        5 11904 1 1  56 GLU CB   C   0.602 26.053  -0.070 1.00 . A A .  56 GLU CB   1 1 
        5 11905 1 1  56 GLU CD   C   2.713 27.057   0.906 1.00 . A A .  56 GLU CD   1 1 
        5 11906 1 1  56 GLU CG   C   1.998 25.763   0.504 1.00 . A A .  56 GLU CG   1 1 
        5 11907 1 1  56 GLU H    H  -1.807 26.190  -0.779 1.00 . A A .  56 GLU H    1 1 
        5 11908 1 1  56 GLU HA   H  -0.021 23.993  -0.070 1.00 . A A .  56 GLU HA   1 1 
        5 11909 1 1  56 GLU HB2  H   0.684 26.142  -1.155 1.00 . A A .  56 GLU HB2  1 1 
        5 11910 1 1  56 GLU HB3  H   0.227 27.003   0.317 1.00 . A A .  56 GLU HB3  1 1 
        5 11911 1 1  56 GLU HG2  H   1.925 25.109   1.373 1.00 . A A .  56 GLU HG2  1 1 
        5 11912 1 1  56 GLU HG3  H   2.584 25.231  -0.250 1.00 . A A .  56 GLU HG3  1 1 
        5 11913 1 1  56 GLU N    N  -1.674 25.247  -0.426 1.00 . A A .  56 GLU N    1 1 
        5 11914 1 1  56 GLU O    O  -0.300 23.835   2.384 1.00 . A A .  56 GLU O    1 1 
        5 11915 1 1  56 GLU OE1  O   3.119 27.794  -0.020 1.00 . A A .  56 GLU OE1  1 1 
        5 11916 1 1  56 GLU OE2  O   2.782 27.324   2.128 1.00 . A A .  56 GLU OE2  1 1 
        5 11917 1 1  57 ALA C    C  -2.579 24.574   4.192 1.00 . A A .  57 ALA C    1 1 
        5 11918 1 1  57 ALA CA   C  -1.675 25.745   3.799 1.00 . A A .  57 ALA CA   1 1 
        5 11919 1 1  57 ALA CB   C  -2.307 27.066   4.234 1.00 . A A .  57 ALA CB   1 1 
        5 11920 1 1  57 ALA H    H  -1.770 26.548   1.817 1.00 . A A .  57 ALA H    1 1 
        5 11921 1 1  57 ALA HA   H  -0.721 25.626   4.315 1.00 . A A .  57 ALA HA   1 1 
        5 11922 1 1  57 ALA HB1  H  -2.387 27.098   5.318 1.00 . A A .  57 ALA HB1  1 1 
        5 11923 1 1  57 ALA HB2  H  -1.680 27.896   3.903 1.00 . A A .  57 ALA HB2  1 1 
        5 11924 1 1  57 ALA HB3  H  -3.305 27.158   3.803 1.00 . A A .  57 ALA HB3  1 1 
        5 11925 1 1  57 ALA N    N  -1.417 25.773   2.362 1.00 . A A .  57 ALA N    1 1 
        5 11926 1 1  57 ALA O    O  -2.421 23.994   5.262 1.00 . A A .  57 ALA O    1 1 
        5 11927 1 1  58 GLY C    C  -3.820 21.746   3.275 1.00 . A A .  58 GLY C    1 1 
        5 11928 1 1  58 GLY CA   C  -4.444 23.108   3.556 1.00 . A A .  58 GLY CA   1 1 
        5 11929 1 1  58 GLY H    H  -3.605 24.714   2.454 1.00 . A A .  58 GLY H    1 1 
        5 11930 1 1  58 GLY HA2  H  -4.780 23.130   4.593 1.00 . A A .  58 GLY HA2  1 1 
        5 11931 1 1  58 GLY HA3  H  -5.308 23.232   2.904 1.00 . A A .  58 GLY HA3  1 1 
        5 11932 1 1  58 GLY N    N  -3.518 24.202   3.324 1.00 . A A .  58 GLY N    1 1 
        5 11933 1 1  58 GLY O    O  -4.079 20.826   4.038 1.00 . A A .  58 GLY O    1 1 
        5 11934 1 1  59 ASP C    C  -1.150 20.074   3.094 1.00 . A A .  59 ASP C    1 1 
        5 11935 1 1  59 ASP CA   C  -2.187 20.388   2.009 1.00 . A A .  59 ASP CA   1 1 
        5 11936 1 1  59 ASP CB   C  -1.502 20.497   0.638 1.00 . A A .  59 ASP CB   1 1 
        5 11937 1 1  59 ASP CG   C  -0.643 19.268   0.319 1.00 . A A .  59 ASP CG   1 1 
        5 11938 1 1  59 ASP H    H  -2.679 22.445   1.743 1.00 . A A .  59 ASP H    1 1 
        5 11939 1 1  59 ASP HA   H  -2.884 19.552   1.972 1.00 . A A .  59 ASP HA   1 1 
        5 11940 1 1  59 ASP HB2  H  -2.274 20.584  -0.131 1.00 . A A .  59 ASP HB2  1 1 
        5 11941 1 1  59 ASP HB3  H  -0.889 21.400   0.613 1.00 . A A .  59 ASP HB3  1 1 
        5 11942 1 1  59 ASP N    N  -2.930 21.626   2.287 1.00 . A A .  59 ASP N    1 1 
        5 11943 1 1  59 ASP O    O  -1.132 18.961   3.622 1.00 . A A .  59 ASP O    1 1 
        5 11944 1 1  59 ASP OD1  O  -1.248 18.200   0.111 1.00 . A A .  59 ASP OD1  1 1 
        5 11945 1 1  59 ASP OD2  O   0.536 19.485  -0.061 1.00 . A A .  59 ASP OD2  1 1 
        5 11946 1 1  60 GLU C    C  -0.111 20.613   6.001 1.00 . A A .  60 GLU C    1 1 
        5 11947 1 1  60 GLU CA   C   0.545 20.909   4.656 1.00 . A A .  60 GLU CA   1 1 
        5 11948 1 1  60 GLU CB   C   1.407 22.173   4.779 1.00 . A A .  60 GLU CB   1 1 
        5 11949 1 1  60 GLU CD   C   3.688 21.359   3.905 1.00 . A A .  60 GLU CD   1 1 
        5 11950 1 1  60 GLU CG   C   2.456 22.261   3.655 1.00 . A A .  60 GLU CG   1 1 
        5 11951 1 1  60 GLU H    H  -0.559 22.019   3.193 1.00 . A A .  60 GLU H    1 1 
        5 11952 1 1  60 GLU HA   H   1.184 20.061   4.406 1.00 . A A .  60 GLU HA   1 1 
        5 11953 1 1  60 GLU HB2  H   0.758 23.050   4.756 1.00 . A A .  60 GLU HB2  1 1 
        5 11954 1 1  60 GLU HB3  H   1.915 22.181   5.744 1.00 . A A .  60 GLU HB3  1 1 
        5 11955 1 1  60 GLU HG2  H   1.985 21.997   2.705 1.00 . A A .  60 GLU HG2  1 1 
        5 11956 1 1  60 GLU HG3  H   2.773 23.303   3.582 1.00 . A A .  60 GLU HG3  1 1 
        5 11957 1 1  60 GLU N    N  -0.461 21.095   3.608 1.00 . A A .  60 GLU N    1 1 
        5 11958 1 1  60 GLU O    O   0.261 19.668   6.700 1.00 . A A .  60 GLU O    1 1 
        5 11959 1 1  60 GLU OE1  O   3.686 20.573   4.880 1.00 . A A .  60 GLU OE1  1 1 
        5 11960 1 1  60 GLU OE2  O   4.703 21.528   3.179 1.00 . A A .  60 GLU OE2  1 1 
        5 11961 1 1  61 PHE C    C  -2.671 19.727   7.523 1.00 . A A .  61 PHE C    1 1 
        5 11962 1 1  61 PHE CA   C  -1.916 21.060   7.567 1.00 . A A .  61 PHE CA   1 1 
        5 11963 1 1  61 PHE CB   C  -2.867 22.212   7.851 1.00 . A A .  61 PHE CB   1 1 
        5 11964 1 1  61 PHE CD1  C  -3.792 21.564  10.128 1.00 . A A .  61 PHE CD1  1 1 
        5 11965 1 1  61 PHE CD2  C  -2.635 23.692   9.880 1.00 . A A .  61 PHE CD2  1 1 
        5 11966 1 1  61 PHE CE1  C  -4.008 21.842  11.488 1.00 . A A .  61 PHE CE1  1 1 
        5 11967 1 1  61 PHE CE2  C  -2.857 23.973  11.238 1.00 . A A .  61 PHE CE2  1 1 
        5 11968 1 1  61 PHE CG   C  -3.087 22.480   9.326 1.00 . A A .  61 PHE CG   1 1 
        5 11969 1 1  61 PHE CZ   C  -3.536 23.043  12.044 1.00 . A A .  61 PHE CZ   1 1 
        5 11970 1 1  61 PHE H    H  -1.526 22.039   5.695 1.00 . A A .  61 PHE H    1 1 
        5 11971 1 1  61 PHE HA   H  -1.190 21.018   8.378 1.00 . A A .  61 PHE HA   1 1 
        5 11972 1 1  61 PHE HB2  H  -2.452 23.125   7.437 1.00 . A A .  61 PHE HB2  1 1 
        5 11973 1 1  61 PHE HB3  H  -3.807 22.012   7.337 1.00 . A A .  61 PHE HB3  1 1 
        5 11974 1 1  61 PHE HD1  H  -4.194 20.663   9.691 1.00 . A A .  61 PHE HD1  1 1 
        5 11975 1 1  61 PHE HD2  H  -2.140 24.423   9.253 1.00 . A A .  61 PHE HD2  1 1 
        5 11976 1 1  61 PHE HE1  H  -4.559 21.146  12.100 1.00 . A A .  61 PHE HE1  1 1 
        5 11977 1 1  61 PHE HE2  H  -2.535 24.918  11.649 1.00 . A A .  61 PHE HE2  1 1 
        5 11978 1 1  61 PHE HZ   H  -3.727 23.269  13.082 1.00 . A A .  61 PHE HZ   1 1 
        5 11979 1 1  61 PHE N    N  -1.196 21.317   6.328 1.00 . A A .  61 PHE N    1 1 
        5 11980 1 1  61 PHE O    O  -2.663 18.996   8.511 1.00 . A A .  61 PHE O    1 1 
        5 11981 1 1  62 GLU C    C  -2.945 16.858   6.255 1.00 . A A .  62 GLU C    1 1 
        5 11982 1 1  62 GLU CA   C  -3.921 18.043   6.223 1.00 . A A .  62 GLU CA   1 1 
        5 11983 1 1  62 GLU CB   C  -4.737 18.056   4.917 1.00 . A A .  62 GLU CB   1 1 
        5 11984 1 1  62 GLU CD   C  -5.321 15.995   3.442 1.00 . A A .  62 GLU CD   1 1 
        5 11985 1 1  62 GLU CG   C  -5.637 16.824   4.709 1.00 . A A .  62 GLU CG   1 1 
        5 11986 1 1  62 GLU H    H  -3.145 19.926   5.557 1.00 . A A .  62 GLU H    1 1 
        5 11987 1 1  62 GLU HA   H  -4.611 17.924   7.058 1.00 . A A .  62 GLU HA   1 1 
        5 11988 1 1  62 GLU HB2  H  -5.397 18.924   4.961 1.00 . A A .  62 GLU HB2  1 1 
        5 11989 1 1  62 GLU HB3  H  -4.060 18.175   4.070 1.00 . A A .  62 GLU HB3  1 1 
        5 11990 1 1  62 GLU HG2  H  -5.587 16.193   5.600 1.00 . A A .  62 GLU HG2  1 1 
        5 11991 1 1  62 GLU HG3  H  -6.669 17.174   4.644 1.00 . A A .  62 GLU HG3  1 1 
        5 11992 1 1  62 GLU N    N  -3.226 19.329   6.378 1.00 . A A .  62 GLU N    1 1 
        5 11993 1 1  62 GLU O    O  -3.183 15.876   6.968 1.00 . A A .  62 GLU O    1 1 
        5 11994 1 1  62 GLU OE1  O  -6.101 16.153   2.458 1.00 . A A .  62 GLU OE1  1 1 
        5 11995 1 1  62 GLU OE2  O  -4.781 14.881   3.639 1.00 . A A .  62 GLU OE2  1 1 
        5 11996 1 1  63 LEU C    C   0.035 15.926   7.055 1.00 . A A .  63 LEU C    1 1 
        5 11997 1 1  63 LEU CA   C  -0.701 16.019   5.710 1.00 . A A .  63 LEU CA   1 1 
        5 11998 1 1  63 LEU CB   C   0.257 16.313   4.541 1.00 . A A .  63 LEU CB   1 1 
        5 11999 1 1  63 LEU CD1  C   0.962 13.898   4.159 1.00 . A A .  63 LEU CD1  1 1 
        5 12000 1 1  63 LEU CD2  C   2.391 15.765   3.332 1.00 . A A .  63 LEU CD2  1 1 
        5 12001 1 1  63 LEU CG   C   1.433 15.332   4.436 1.00 . A A .  63 LEU CG   1 1 
        5 12002 1 1  63 LEU H    H  -1.555 17.915   5.210 1.00 . A A .  63 LEU H    1 1 
        5 12003 1 1  63 LEU HA   H  -1.194 15.066   5.531 1.00 . A A .  63 LEU HA   1 1 
        5 12004 1 1  63 LEU HB2  H  -0.312 16.288   3.608 1.00 . A A .  63 LEU HB2  1 1 
        5 12005 1 1  63 LEU HB3  H   0.657 17.322   4.656 1.00 . A A .  63 LEU HB3  1 1 
        5 12006 1 1  63 LEU HD11 H   0.291 13.570   4.949 1.00 . A A .  63 LEU HD11 1 1 
        5 12007 1 1  63 LEU HD12 H   1.823 13.237   4.110 1.00 . A A .  63 LEU HD12 1 1 
        5 12008 1 1  63 LEU HD13 H   0.427 13.880   3.207 1.00 . A A .  63 LEU HD13 1 1 
        5 12009 1 1  63 LEU HD21 H   2.736 16.782   3.537 1.00 . A A .  63 LEU HD21 1 1 
        5 12010 1 1  63 LEU HD22 H   3.254 15.105   3.295 1.00 . A A .  63 LEU HD22 1 1 
        5 12011 1 1  63 LEU HD23 H   1.879 15.774   2.369 1.00 . A A .  63 LEU HD23 1 1 
        5 12012 1 1  63 LEU HG   H   1.993 15.336   5.370 1.00 . A A .  63 LEU HG   1 1 
        5 12013 1 1  63 LEU N    N  -1.737 17.046   5.717 1.00 . A A .  63 LEU N    1 1 
        5 12014 1 1  63 LEU O    O   0.391 14.824   7.502 1.00 . A A .  63 LEU O    1 1 
        5 12015 1 1  64 ARG C    C  -0.128 16.904  10.257 1.00 . A A .  64 ARG C    1 1 
        5 12016 1 1  64 ARG CA   C   0.812 17.142   9.081 1.00 . A A .  64 ARG CA   1 1 
        5 12017 1 1  64 ARG CB   C   1.467 18.524   9.186 1.00 . A A .  64 ARG CB   1 1 
        5 12018 1 1  64 ARG CD   C   1.939 19.499  11.470 1.00 . A A .  64 ARG CD   1 1 
        5 12019 1 1  64 ARG CG   C   2.468 18.608  10.341 1.00 . A A .  64 ARG CG   1 1 
        5 12020 1 1  64 ARG CZ   C   3.430 18.926  13.377 1.00 . A A .  64 ARG CZ   1 1 
        5 12021 1 1  64 ARG H    H  -0.179 17.912   7.333 1.00 . A A .  64 ARG H    1 1 
        5 12022 1 1  64 ARG HA   H   1.589 16.381   9.110 1.00 . A A .  64 ARG HA   1 1 
        5 12023 1 1  64 ARG HB2  H   2.016 18.728   8.265 1.00 . A A .  64 ARG HB2  1 1 
        5 12024 1 1  64 ARG HB3  H   0.692 19.287   9.293 1.00 . A A .  64 ARG HB3  1 1 
        5 12025 1 1  64 ARG HD2  H   1.605 20.448  11.045 1.00 . A A .  64 ARG HD2  1 1 
        5 12026 1 1  64 ARG HD3  H   1.079 19.024  11.947 1.00 . A A .  64 ARG HD3  1 1 
        5 12027 1 1  64 ARG HE   H   3.434 20.672  12.395 1.00 . A A .  64 ARG HE   1 1 
        5 12028 1 1  64 ARG HG2  H   2.685 17.610  10.725 1.00 . A A .  64 ARG HG2  1 1 
        5 12029 1 1  64 ARG HG3  H   3.401 19.025   9.961 1.00 . A A .  64 ARG HG3  1 1 
        5 12030 1 1  64 ARG HH11 H   2.189 17.467  12.854 1.00 . A A .  64 ARG HH11 1 1 
        5 12031 1 1  64 ARG HH12 H   3.255 17.090  14.190 1.00 . A A .  64 ARG HH12 1 1 
        5 12032 1 1  64 ARG HH21 H   4.794 20.191  14.098 1.00 . A A .  64 ARG HH21 1 1 
        5 12033 1 1  64 ARG HH22 H   4.725 18.640  14.884 1.00 . A A .  64 ARG HH22 1 1 
        5 12034 1 1  64 ARG N    N   0.138 17.047   7.778 1.00 . A A .  64 ARG N    1 1 
        5 12035 1 1  64 ARG NE   N   2.992 19.768  12.464 1.00 . A A .  64 ARG NE   1 1 
        5 12036 1 1  64 ARG NH1  N   2.926 17.727  13.496 1.00 . A A .  64 ARG NH1  1 1 
        5 12037 1 1  64 ARG NH2  N   4.395 19.271  14.182 1.00 . A A .  64 ARG NH2  1 1 
        5 12038 1 1  64 ARG O    O   0.328 16.471  11.323 1.00 . A A .  64 ARG O    1 1 
        5 12039 1 1  65 TYR C    C  -3.506 15.818  10.607 1.00 . A A .  65 TYR C    1 1 
        5 12040 1 1  65 TYR CA   C  -2.491 16.879  11.025 1.00 . A A .  65 TYR CA   1 1 
        5 12041 1 1  65 TYR CB   C  -3.138 18.233  11.354 1.00 . A A .  65 TYR CB   1 1 
        5 12042 1 1  65 TYR CD1  C  -2.568 18.188  13.813 1.00 . A A .  65 TYR CD1  1 1 
        5 12043 1 1  65 TYR CD2  C  -4.874 18.641  13.147 1.00 . A A .  65 TYR CD2  1 1 
        5 12044 1 1  65 TYR CE1  C  -2.936 18.275  15.170 1.00 . A A .  65 TYR CE1  1 1 
        5 12045 1 1  65 TYR CE2  C  -5.228 18.797  14.498 1.00 . A A .  65 TYR CE2  1 1 
        5 12046 1 1  65 TYR CG   C  -3.541 18.352  12.805 1.00 . A A .  65 TYR CG   1 1 
        5 12047 1 1  65 TYR CZ   C  -4.272 18.587  15.509 1.00 . A A .  65 TYR CZ   1 1 
        5 12048 1 1  65 TYR H    H  -1.704 17.471   9.150 1.00 . A A .  65 TYR H    1 1 
        5 12049 1 1  65 TYR HA   H  -2.036 16.493  11.932 1.00 . A A .  65 TYR HA   1 1 
        5 12050 1 1  65 TYR HB2  H  -2.439 19.044  11.144 1.00 . A A .  65 TYR HB2  1 1 
        5 12051 1 1  65 TYR HB3  H  -4.011 18.381  10.714 1.00 . A A .  65 TYR HB3  1 1 
        5 12052 1 1  65 TYR HD1  H  -1.541 18.001  13.537 1.00 . A A .  65 TYR HD1  1 1 
        5 12053 1 1  65 TYR HD2  H  -5.627 18.755  12.378 1.00 . A A .  65 TYR HD2  1 1 
        5 12054 1 1  65 TYR HE1  H  -2.198 18.151  15.946 1.00 . A A .  65 TYR HE1  1 1 
        5 12055 1 1  65 TYR HE2  H  -6.249 19.015  14.784 1.00 . A A .  65 TYR HE2  1 1 
        5 12056 1 1  65 TYR HH   H  -4.204 18.038  17.390 1.00 . A A .  65 TYR HH   1 1 
        5 12057 1 1  65 TYR N    N  -1.431 17.036  10.032 1.00 . A A .  65 TYR N    1 1 
        5 12058 1 1  65 TYR O    O  -4.627 15.774  11.108 1.00 . A A .  65 TYR O    1 1 
        5 12059 1 1  65 TYR OH   O  -4.691 18.605  16.797 1.00 . A A .  65 TYR OH   1 1 
        5 12060 1 1  66 ARG C    C  -4.356 12.791  10.717 1.00 . A A .  66 ARG C    1 1 
        5 12061 1 1  66 ARG CA   C  -3.846 13.625   9.544 1.00 . A A .  66 ARG CA   1 1 
        5 12062 1 1  66 ARG CB   C  -3.103 12.779   8.511 1.00 . A A .  66 ARG CB   1 1 
        5 12063 1 1  66 ARG CD   C  -0.953 11.560   8.057 1.00 . A A .  66 ARG CD   1 1 
        5 12064 1 1  66 ARG CG   C  -1.967 11.956   9.131 1.00 . A A .  66 ARG CG   1 1 
        5 12065 1 1  66 ARG CZ   C   0.001  9.498   7.093 1.00 . A A .  66 ARG CZ   1 1 
        5 12066 1 1  66 ARG H    H  -2.044 14.804   9.658 1.00 . A A .  66 ARG H    1 1 
        5 12067 1 1  66 ARG HA   H  -4.714 14.043   9.033 1.00 . A A .  66 ARG HA   1 1 
        5 12068 1 1  66 ARG HB2  H  -3.813 12.103   8.031 1.00 . A A .  66 ARG HB2  1 1 
        5 12069 1 1  66 ARG HB3  H  -2.708 13.449   7.746 1.00 . A A .  66 ARG HB3  1 1 
        5 12070 1 1  66 ARG HD2  H  -1.280 11.938   7.085 1.00 . A A .  66 ARG HD2  1 1 
        5 12071 1 1  66 ARG HD3  H   0.000 12.037   8.297 1.00 . A A .  66 ARG HD3  1 1 
        5 12072 1 1  66 ARG HE   H  -1.388  9.533   8.533 1.00 . A A .  66 ARG HE   1 1 
        5 12073 1 1  66 ARG HG2  H  -1.446 12.542   9.888 1.00 . A A .  66 ARG HG2  1 1 
        5 12074 1 1  66 ARG HG3  H  -2.392 11.072   9.611 1.00 . A A .  66 ARG HG3  1 1 
        5 12075 1 1  66 ARG HH11 H   0.607 11.182   6.218 1.00 . A A .  66 ARG HH11 1 1 
        5 12076 1 1  66 ARG HH12 H   1.264  9.734   5.530 1.00 . A A .  66 ARG HH12 1 1 
        5 12077 1 1  66 ARG HH21 H  -0.536  7.644   7.635 1.00 . A A .  66 ARG HH21 1 1 
        5 12078 1 1  66 ARG HH22 H   0.636  7.756   6.361 1.00 . A A .  66 ARG HH22 1 1 
        5 12079 1 1  66 ARG N    N  -3.008 14.758   9.959 1.00 . A A .  66 ARG N    1 1 
        5 12080 1 1  66 ARG NE   N  -0.777 10.099   7.973 1.00 . A A .  66 ARG NE   1 1 
        5 12081 1 1  66 ARG NH1  N   0.723 10.177   6.248 1.00 . A A .  66 ARG NH1  1 1 
        5 12082 1 1  66 ARG NH2  N   0.086  8.196   7.076 1.00 . A A .  66 ARG NH2  1 1 
        5 12083 1 1  66 ARG O    O  -5.303 12.033  10.569 1.00 . A A .  66 ARG O    1 1 
        5 12084 1 1  67 ARG C    C  -5.221 12.490  13.680 1.00 . A A .  67 ARG C    1 1 
        5 12085 1 1  67 ARG CA   C  -3.916 12.019  13.047 1.00 . A A .  67 ARG CA   1 1 
        5 12086 1 1  67 ARG CB   C  -2.768 12.125  14.067 1.00 . A A .  67 ARG CB   1 1 
        5 12087 1 1  67 ARG CD   C  -1.565  9.903  13.955 1.00 . A A .  67 ARG CD   1 1 
        5 12088 1 1  67 ARG CG   C  -1.503 11.397  13.602 1.00 . A A .  67 ARG CG   1 1 
        5 12089 1 1  67 ARG CZ   C   0.524  8.994  12.936 1.00 . A A .  67 ARG CZ   1 1 
        5 12090 1 1  67 ARG H    H  -2.832 13.435  11.837 1.00 . A A .  67 ARG H    1 1 
        5 12091 1 1  67 ARG HA   H  -4.094 10.975  12.782 1.00 . A A .  67 ARG HA   1 1 
        5 12092 1 1  67 ARG HB2  H  -2.533 13.178  14.234 1.00 . A A .  67 ARG HB2  1 1 
        5 12093 1 1  67 ARG HB3  H  -3.093 11.701  15.021 1.00 . A A .  67 ARG HB3  1 1 
        5 12094 1 1  67 ARG HD2  H  -1.189  9.760  14.971 1.00 . A A .  67 ARG HD2  1 1 
        5 12095 1 1  67 ARG HD3  H  -2.604  9.565  13.944 1.00 . A A .  67 ARG HD3  1 1 
        5 12096 1 1  67 ARG HE   H  -1.336  8.544  12.350 1.00 . A A .  67 ARG HE   1 1 
        5 12097 1 1  67 ARG HG2  H  -1.379 11.524  12.526 1.00 . A A .  67 ARG HG2  1 1 
        5 12098 1 1  67 ARG HG3  H  -0.637 11.841  14.095 1.00 . A A .  67 ARG HG3  1 1 
        5 12099 1 1  67 ARG HH11 H   0.862 10.197  14.478 1.00 . A A .  67 ARG HH11 1 1 
        5 12100 1 1  67 ARG HH12 H   2.295  9.560  13.721 1.00 . A A .  67 ARG HH12 1 1 
        5 12101 1 1  67 ARG HH21 H   0.524  7.702  11.408 1.00 . A A .  67 ARG HH21 1 1 
        5 12102 1 1  67 ARG HH22 H   2.090  8.177  11.995 1.00 . A A .  67 ARG HH22 1 1 
        5 12103 1 1  67 ARG N    N  -3.607 12.792  11.831 1.00 . A A .  67 ARG N    1 1 
        5 12104 1 1  67 ARG NE   N  -0.792  9.086  13.000 1.00 . A A .  67 ARG NE   1 1 
        5 12105 1 1  67 ARG NH1  N   1.297  9.641  13.762 1.00 . A A .  67 ARG NH1  1 1 
        5 12106 1 1  67 ARG NH2  N   1.090  8.255  12.024 1.00 . A A .  67 ARG NH2  1 1 
        5 12107 1 1  67 ARG O    O  -6.158 11.711  13.724 1.00 . A A .  67 ARG O    1 1 
        5 12108 1 1  68 ALA C    C  -7.591 14.599  13.464 1.00 . A A .  68 ALA C    1 1 
        5 12109 1 1  68 ALA CA   C  -6.506 14.401  14.536 1.00 . A A .  68 ALA CA   1 1 
        5 12110 1 1  68 ALA CB   C  -6.113 15.734  15.186 1.00 . A A .  68 ALA CB   1 1 
        5 12111 1 1  68 ALA H    H  -4.523 14.385  13.793 1.00 . A A .  68 ALA H    1 1 
        5 12112 1 1  68 ALA HA   H  -6.932 13.754  15.306 1.00 . A A .  68 ALA HA   1 1 
        5 12113 1 1  68 ALA HB1  H  -6.178 15.646  16.271 1.00 . A A .  68 ALA HB1  1 1 
        5 12114 1 1  68 ALA HB2  H  -6.804 16.519  14.873 1.00 . A A .  68 ALA HB2  1 1 
        5 12115 1 1  68 ALA HB3  H  -5.100 16.027  14.909 1.00 . A A .  68 ALA HB3  1 1 
        5 12116 1 1  68 ALA N    N  -5.300 13.781  13.995 1.00 . A A .  68 ALA N    1 1 
        5 12117 1 1  68 ALA O    O  -8.775 14.492  13.755 1.00 . A A .  68 ALA O    1 1 
        5 12118 1 1  69 PHE C    C  -8.923 13.571  10.820 1.00 . A A .  69 PHE C    1 1 
        5 12119 1 1  69 PHE CA   C  -8.165 14.877  11.106 1.00 . A A .  69 PHE CA   1 1 
        5 12120 1 1  69 PHE CB   C  -7.414 15.329   9.851 1.00 . A A .  69 PHE CB   1 1 
        5 12121 1 1  69 PHE CD1  C  -9.573 15.757   8.626 1.00 . A A .  69 PHE CD1  1 1 
        5 12122 1 1  69 PHE CD2  C  -7.717 14.731   7.417 1.00 . A A .  69 PHE CD2  1 1 
        5 12123 1 1  69 PHE CE1  C -10.379 15.638   7.490 1.00 . A A .  69 PHE CE1  1 1 
        5 12124 1 1  69 PHE CE2  C  -8.511 14.661   6.262 1.00 . A A .  69 PHE CE2  1 1 
        5 12125 1 1  69 PHE CG   C  -8.246 15.293   8.594 1.00 . A A .  69 PHE CG   1 1 
        5 12126 1 1  69 PHE CZ   C  -9.834 15.128   6.300 1.00 . A A .  69 PHE CZ   1 1 
        5 12127 1 1  69 PHE H    H  -6.220 14.848  11.979 1.00 . A A .  69 PHE H    1 1 
        5 12128 1 1  69 PHE HA   H  -8.894 15.639  11.385 1.00 . A A .  69 PHE HA   1 1 
        5 12129 1 1  69 PHE HB2  H  -7.032 16.340   9.992 1.00 . A A .  69 PHE HB2  1 1 
        5 12130 1 1  69 PHE HB3  H  -6.574 14.657   9.710 1.00 . A A .  69 PHE HB3  1 1 
        5 12131 1 1  69 PHE HD1  H  -9.992 16.171   9.532 1.00 . A A .  69 PHE HD1  1 1 
        5 12132 1 1  69 PHE HD2  H  -6.699 14.372   7.384 1.00 . A A .  69 PHE HD2  1 1 
        5 12133 1 1  69 PHE HE1  H -11.407 15.964   7.531 1.00 . A A .  69 PHE HE1  1 1 
        5 12134 1 1  69 PHE HE2  H  -8.098 14.262   5.348 1.00 . A A .  69 PHE HE2  1 1 
        5 12135 1 1  69 PHE HZ   H -10.426 15.117   5.404 1.00 . A A .  69 PHE HZ   1 1 
        5 12136 1 1  69 PHE N    N  -7.201 14.736  12.193 1.00 . A A .  69 PHE N    1 1 
        5 12137 1 1  69 PHE O    O -10.147 13.561  10.681 1.00 . A A .  69 PHE O    1 1 
        5 12138 1 1  70 SER C    C  -9.659 10.741  11.713 1.00 . A A .  70 SER C    1 1 
        5 12139 1 1  70 SER CA   C  -8.812 11.147  10.513 1.00 . A A .  70 SER CA   1 1 
        5 12140 1 1  70 SER CB   C  -7.738 10.096  10.249 1.00 . A A .  70 SER CB   1 1 
        5 12141 1 1  70 SER H    H  -7.194 12.510  10.835 1.00 . A A .  70 SER H    1 1 
        5 12142 1 1  70 SER HA   H  -9.471 11.198   9.645 1.00 . A A .  70 SER HA   1 1 
        5 12143 1 1  70 SER HB2  H  -7.207 10.357   9.333 1.00 . A A .  70 SER HB2  1 1 
        5 12144 1 1  70 SER HB3  H  -7.038 10.081  11.085 1.00 . A A .  70 SER HB3  1 1 
        5 12145 1 1  70 SER HG   H  -7.639  8.150  10.029 1.00 . A A .  70 SER HG   1 1 
        5 12146 1 1  70 SER N    N  -8.196 12.457  10.719 1.00 . A A .  70 SER N    1 1 
        5 12147 1 1  70 SER O    O -10.801 10.343  11.516 1.00 . A A .  70 SER O    1 1 
        5 12148 1 1  70 SER OG   O  -8.321  8.818  10.092 1.00 . A A .  70 SER OG   1 1 
        5 12149 1 1  71 ASP C    C -11.288 11.491  14.239 1.00 . A A .  71 ASP C    1 1 
        5 12150 1 1  71 ASP CA   C  -9.960 10.728  14.157 1.00 . A A .  71 ASP CA   1 1 
        5 12151 1 1  71 ASP CB   C  -9.104 11.026  15.392 1.00 . A A .  71 ASP CB   1 1 
        5 12152 1 1  71 ASP CG   C  -9.610 10.226  16.595 1.00 . A A .  71 ASP CG   1 1 
        5 12153 1 1  71 ASP H    H  -8.292 11.453  13.049 1.00 . A A .  71 ASP H    1 1 
        5 12154 1 1  71 ASP HA   H -10.194  9.664  14.162 1.00 . A A .  71 ASP HA   1 1 
        5 12155 1 1  71 ASP HB2  H  -8.075 10.720  15.203 1.00 . A A .  71 ASP HB2  1 1 
        5 12156 1 1  71 ASP HB3  H  -9.109 12.100  15.591 1.00 . A A .  71 ASP HB3  1 1 
        5 12157 1 1  71 ASP N    N  -9.198 11.022  12.937 1.00 . A A .  71 ASP N    1 1 
        5 12158 1 1  71 ASP O    O -12.305 10.892  14.576 1.00 . A A .  71 ASP O    1 1 
        5 12159 1 1  71 ASP OD1  O  -9.449  8.995  16.526 1.00 . A A .  71 ASP OD1  1 1 
        5 12160 1 1  71 ASP OD2  O  -9.719 10.859  17.677 1.00 . A A .  71 ASP OD2  1 1 
        5 12161 1 1  72 LEU C    C -13.620 12.795  12.727 1.00 . A A .  72 LEU C    1 1 
        5 12162 1 1  72 LEU CA   C -12.556 13.496  13.576 1.00 . A A .  72 LEU CA   1 1 
        5 12163 1 1  72 LEU CB   C -12.197 14.872  12.989 1.00 . A A .  72 LEU CB   1 1 
        5 12164 1 1  72 LEU CD1  C -13.360 16.848  13.999 1.00 . A A .  72 LEU CD1  1 1 
        5 12165 1 1  72 LEU CD2  C -13.404 16.523  11.518 1.00 . A A .  72 LEU CD2  1 1 
        5 12166 1 1  72 LEU CG   C -13.407 15.819  12.877 1.00 . A A .  72 LEU CG   1 1 
        5 12167 1 1  72 LEU H    H -10.491 13.073  13.256 1.00 . A A .  72 LEU H    1 1 
        5 12168 1 1  72 LEU HA   H -12.950 13.624  14.586 1.00 . A A .  72 LEU HA   1 1 
        5 12169 1 1  72 LEU HB2  H -11.419 15.330  13.603 1.00 . A A .  72 LEU HB2  1 1 
        5 12170 1 1  72 LEU HB3  H -11.777 14.730  12.000 1.00 . A A .  72 LEU HB3  1 1 
        5 12171 1 1  72 LEU HD11 H -13.344 16.337  14.964 1.00 . A A .  72 LEU HD11 1 1 
        5 12172 1 1  72 LEU HD12 H -14.243 17.475  13.970 1.00 . A A .  72 LEU HD12 1 1 
        5 12173 1 1  72 LEU HD13 H -12.464 17.461  13.913 1.00 . A A .  72 LEU HD13 1 1 
        5 12174 1 1  72 LEU HD21 H -13.445 15.777  10.723 1.00 . A A .  72 LEU HD21 1 1 
        5 12175 1 1  72 LEU HD22 H -12.500 17.121  11.406 1.00 . A A .  72 LEU HD22 1 1 
        5 12176 1 1  72 LEU HD23 H -14.281 17.162  11.439 1.00 . A A .  72 LEU HD23 1 1 
        5 12177 1 1  72 LEU HG   H -14.342 15.267  12.956 1.00 . A A .  72 LEU HG   1 1 
        5 12178 1 1  72 LEU N    N -11.342 12.690  13.644 1.00 . A A .  72 LEU N    1 1 
        5 12179 1 1  72 LEU O    O -14.706 12.485  13.203 1.00 . A A .  72 LEU O    1 1 
        5 12180 1 1  73 THR C    C -14.502 10.358  10.945 1.00 . A A .  73 THR C    1 1 
        5 12181 1 1  73 THR CA   C -14.241 11.819  10.558 1.00 . A A .  73 THR CA   1 1 
        5 12182 1 1  73 THR CB   C -13.766 11.894   9.100 1.00 . A A .  73 THR CB   1 1 
        5 12183 1 1  73 THR CG2  C -14.906 11.593   8.126 1.00 . A A .  73 THR CG2  1 1 
        5 12184 1 1  73 THR H    H -12.334 12.644  11.186 1.00 . A A .  73 THR H    1 1 
        5 12185 1 1  73 THR HA   H -15.193 12.345  10.627 1.00 . A A .  73 THR HA   1 1 
        5 12186 1 1  73 THR HB   H -12.952 11.184   8.943 1.00 . A A .  73 THR HB   1 1 
        5 12187 1 1  73 THR HG1  H -12.533 13.372   9.329 1.00 . A A .  73 THR HG1  1 1 
        5 12188 1 1  73 THR HG21 H -14.547 11.668   7.101 1.00 . A A .  73 THR HG21 1 1 
        5 12189 1 1  73 THR HG22 H -15.714 12.308   8.279 1.00 . A A .  73 THR HG22 1 1 
        5 12190 1 1  73 THR HG23 H -15.286 10.584   8.284 1.00 . A A .  73 THR HG23 1 1 
        5 12191 1 1  73 THR N    N -13.288 12.473  11.475 1.00 . A A .  73 THR N    1 1 
        5 12192 1 1  73 THR O    O -15.624  9.876  10.789 1.00 . A A .  73 THR O    1 1 
        5 12193 1 1  73 THR OG1  O -13.312 13.197   8.792 1.00 . A A .  73 THR OG1  1 1 
        5 12194 1 1  74 SER C    C -14.496  8.200  13.313 1.00 . A A .  74 SER C    1 1 
        5 12195 1 1  74 SER CA   C -13.604  8.326  12.073 1.00 . A A .  74 SER CA   1 1 
        5 12196 1 1  74 SER CB   C -12.194  7.818  12.395 1.00 . A A .  74 SER CB   1 1 
        5 12197 1 1  74 SER H    H -12.659 10.211  11.764 1.00 . A A .  74 SER H    1 1 
        5 12198 1 1  74 SER HA   H -14.026  7.698  11.290 1.00 . A A .  74 SER HA   1 1 
        5 12199 1 1  74 SER HB2  H -11.550  7.978  11.530 1.00 . A A .  74 SER HB2  1 1 
        5 12200 1 1  74 SER HB3  H -11.792  8.376  13.243 1.00 . A A .  74 SER HB3  1 1 
        5 12201 1 1  74 SER HG   H -11.340  6.229  13.091 1.00 . A A .  74 SER HG   1 1 
        5 12202 1 1  74 SER N    N -13.520  9.705  11.574 1.00 . A A .  74 SER N    1 1 
        5 12203 1 1  74 SER O    O -15.123  7.161  13.519 1.00 . A A .  74 SER O    1 1 
        5 12204 1 1  74 SER OG   O -12.182  6.434  12.681 1.00 . A A .  74 SER OG   1 1 
        5 12205 1 1  75 GLN C    C -16.943  9.937  14.869 1.00 . A A .  75 GLN C    1 1 
        5 12206 1 1  75 GLN CA   C -15.571  9.351  15.212 1.00 . A A .  75 GLN CA   1 1 
        5 12207 1 1  75 GLN CB   C -14.879 10.158  16.320 1.00 . A A .  75 GLN CB   1 1 
        5 12208 1 1  75 GLN CD   C -14.796 10.255  18.850 1.00 . A A .  75 GLN CD   1 1 
        5 12209 1 1  75 GLN CG   C -15.683 10.106  17.626 1.00 . A A .  75 GLN CG   1 1 
        5 12210 1 1  75 GLN H    H -14.128 10.124  13.853 1.00 . A A .  75 GLN H    1 1 
        5 12211 1 1  75 GLN HA   H -15.733  8.338  15.577 1.00 . A A .  75 GLN HA   1 1 
        5 12212 1 1  75 GLN HB2  H -13.890  9.729  16.491 1.00 . A A .  75 GLN HB2  1 1 
        5 12213 1 1  75 GLN HB3  H -14.758 11.197  16.008 1.00 . A A .  75 GLN HB3  1 1 
        5 12214 1 1  75 GLN HE21 H -14.778  8.281  19.199 1.00 . A A .  75 GLN HE21 1 1 
        5 12215 1 1  75 GLN HE22 H -13.861  9.339  20.287 1.00 . A A .  75 GLN HE22 1 1 
        5 12216 1 1  75 GLN HG2  H -16.429 10.900  17.626 1.00 . A A .  75 GLN HG2  1 1 
        5 12217 1 1  75 GLN HG3  H -16.203  9.150  17.694 1.00 . A A .  75 GLN HG3  1 1 
        5 12218 1 1  75 GLN N    N -14.684  9.297  14.053 1.00 . A A .  75 GLN N    1 1 
        5 12219 1 1  75 GLN NE2  N -14.535  9.180  19.561 1.00 . A A .  75 GLN NE2  1 1 
        5 12220 1 1  75 GLN O    O -17.928  9.618  15.534 1.00 . A A .  75 GLN O    1 1 
        5 12221 1 1  75 GLN OE1  O -14.459 11.330  19.295 1.00 . A A .  75 GLN OE1  1 1 
        5 12222 1 1  76 LEU C    C -19.237 10.400  12.767 1.00 . A A .  76 LEU C    1 1 
        5 12223 1 1  76 LEU CA   C -18.266 11.388  13.396 1.00 . A A .  76 LEU CA   1 1 
        5 12224 1 1  76 LEU CB   C -17.941 12.517  12.412 1.00 . A A .  76 LEU CB   1 1 
        5 12225 1 1  76 LEU CD1  C -18.200 14.973  12.474 1.00 . A A .  76 LEU CD1  1 1 
        5 12226 1 1  76 LEU CD2  C -19.964 13.603  11.337 1.00 . A A .  76 LEU CD2  1 1 
        5 12227 1 1  76 LEU CG   C -18.962 13.658  12.491 1.00 . A A .  76 LEU CG   1 1 
        5 12228 1 1  76 LEU H    H -16.162 11.020  13.354 1.00 . A A .  76 LEU H    1 1 
        5 12229 1 1  76 LEU HA   H -18.738 11.798  14.289 1.00 . A A .  76 LEU HA   1 1 
        5 12230 1 1  76 LEU HB2  H -16.966 12.915  12.662 1.00 . A A .  76 LEU HB2  1 1 
        5 12231 1 1  76 LEU HB3  H -17.869 12.137  11.392 1.00 . A A .  76 LEU HB3  1 1 
        5 12232 1 1  76 LEU HD11 H -17.760 15.148  13.458 1.00 . A A .  76 LEU HD11 1 1 
        5 12233 1 1  76 LEU HD12 H -17.384 14.944  11.755 1.00 . A A .  76 LEU HD12 1 1 
        5 12234 1 1  76 LEU HD13 H -18.881 15.779  12.230 1.00 . A A .  76 LEU HD13 1 1 
        5 12235 1 1  76 LEU HD21 H -20.625 12.749  11.475 1.00 . A A .  76 LEU HD21 1 1 
        5 12236 1 1  76 LEU HD22 H -20.560 14.514  11.328 1.00 . A A .  76 LEU HD22 1 1 
        5 12237 1 1  76 LEU HD23 H -19.436 13.499  10.390 1.00 . A A .  76 LEU HD23 1 1 
        5 12238 1 1  76 LEU HG   H -19.519 13.625  13.427 1.00 . A A .  76 LEU HG   1 1 
        5 12239 1 1  76 LEU N    N -17.025 10.746  13.808 1.00 . A A .  76 LEU N    1 1 
        5 12240 1 1  76 LEU O    O -20.373 10.309  13.225 1.00 . A A .  76 LEU O    1 1 
        5 12241 1 1  77 HIS C    C -20.917  9.212  10.560 1.00 . A A .  77 HIS C    1 1 
        5 12242 1 1  77 HIS CA   C -19.549  8.679  11.003 1.00 . A A .  77 HIS CA   1 1 
        5 12243 1 1  77 HIS CB   C -19.660  7.413  11.863 1.00 . A A .  77 HIS CB   1 1 
        5 12244 1 1  77 HIS CD2  C -19.142  5.375  10.433 1.00 . A A .  77 HIS CD2  1 1 
        5 12245 1 1  77 HIS CE1  C -21.185  4.607  10.115 1.00 . A A .  77 HIS CE1  1 1 
        5 12246 1 1  77 HIS CG   C -20.029  6.195  11.065 1.00 . A A .  77 HIS CG   1 1 
        5 12247 1 1  77 HIS H    H -17.817  9.850  11.437 1.00 . A A .  77 HIS H    1 1 
        5 12248 1 1  77 HIS HA   H -18.998  8.416  10.097 1.00 . A A .  77 HIS HA   1 1 
        5 12249 1 1  77 HIS HB2  H -18.706  7.228  12.357 1.00 . A A .  77 HIS HB2  1 1 
        5 12250 1 1  77 HIS HB3  H -20.407  7.567  12.642 1.00 . A A .  77 HIS HB3  1 1 
        5 12251 1 1  77 HIS HD2  H -18.066  5.499  10.417 1.00 . A A .  77 HIS HD2  1 1 
        5 12252 1 1  77 HIS HE1  H -22.012  3.989   9.797 1.00 . A A .  77 HIS HE1  1 1 
        5 12253 1 1  77 HIS N    N -18.771  9.678  11.737 1.00 . A A .  77 HIS N    1 1 
        5 12254 1 1  77 HIS ND1  N -21.322  5.709  10.859 1.00 . A A .  77 HIS ND1  1 1 
        5 12255 1 1  77 HIS NE2  N -19.886  4.378   9.845 1.00 . A A .  77 HIS NE2  1 1 
        5 12256 1 1  77 HIS O    O -21.936  8.986  11.213 1.00 . A A .  77 HIS O    1 1 
        5 12257 1 1  78 ILE C    C -23.235  9.505   8.829 1.00 . A A .  78 ILE C    1 1 
        5 12258 1 1  78 ILE CA   C -22.184 10.612   8.998 1.00 . A A .  78 ILE CA   1 1 
        5 12259 1 1  78 ILE CB   C -21.963 11.351   7.673 1.00 . A A .  78 ILE CB   1 1 
        5 12260 1 1  78 ILE CD1  C -23.194 12.699   5.907 1.00 . A A .  78 ILE CD1  1 1 
        5 12261 1 1  78 ILE CG1  C -23.300 11.978   7.237 1.00 . A A .  78 ILE CG1  1 1 
        5 12262 1 1  78 ILE CG2  C -21.368 10.438   6.579 1.00 . A A .  78 ILE CG2  1 1 
        5 12263 1 1  78 ILE H    H -20.078 10.219   9.017 1.00 . A A .  78 ILE H    1 1 
        5 12264 1 1  78 ILE HA   H -22.555 11.341   9.722 1.00 . A A .  78 ILE HA   1 1 
        5 12265 1 1  78 ILE HB   H -21.267 12.163   7.871 1.00 . A A .  78 ILE HB   1 1 
        5 12266 1 1  78 ILE HD11 H -22.188 13.023   5.680 1.00 . A A .  78 ILE HD11 1 1 
        5 12267 1 1  78 ILE HD12 H -23.479 11.968   5.162 1.00 . A A .  78 ILE HD12 1 1 
        5 12268 1 1  78 ILE HD13 H -23.848 13.566   5.905 1.00 . A A .  78 ILE HD13 1 1 
        5 12269 1 1  78 ILE HG12 H -24.058 11.204   7.106 1.00 . A A .  78 ILE HG12 1 1 
        5 12270 1 1  78 ILE HG13 H -23.653 12.673   8.000 1.00 . A A .  78 ILE HG13 1 1 
        5 12271 1 1  78 ILE HG21 H -22.099  9.712   6.230 1.00 . A A .  78 ILE HG21 1 1 
        5 12272 1 1  78 ILE HG22 H -21.049 11.017   5.716 1.00 . A A .  78 ILE HG22 1 1 
        5 12273 1 1  78 ILE HG23 H -20.504  9.890   6.956 1.00 . A A .  78 ILE HG23 1 1 
        5 12274 1 1  78 ILE N    N -20.929 10.077   9.539 1.00 . A A .  78 ILE N    1 1 
        5 12275 1 1  78 ILE O    O -23.007  8.507   8.150 1.00 . A A .  78 ILE O    1 1 
        5 12276 1 1  79 THR C    C -26.550  9.231  10.547 1.00 . A A .  79 THR C    1 1 
        5 12277 1 1  79 THR CA   C -25.511  8.746   9.526 1.00 . A A .  79 THR CA   1 1 
        5 12278 1 1  79 THR CB   C -25.071  7.293   9.871 1.00 . A A .  79 THR CB   1 1 
        5 12279 1 1  79 THR CG2  C -26.167  6.452  10.529 1.00 . A A .  79 THR CG2  1 1 
        5 12280 1 1  79 THR H    H -24.430 10.498  10.081 1.00 . A A .  79 THR H    1 1 
        5 12281 1 1  79 THR HA   H -25.988  8.740   8.545 1.00 . A A .  79 THR HA   1 1 
        5 12282 1 1  79 THR HB   H -24.205  7.331  10.531 1.00 . A A .  79 THR HB   1 1 
        5 12283 1 1  79 THR HG1  H -23.818  6.912   8.504 1.00 . A A .  79 THR HG1  1 1 
        5 12284 1 1  79 THR HG21 H -25.875  5.404  10.522 1.00 . A A .  79 THR HG21 1 1 
        5 12285 1 1  79 THR HG22 H -26.306  6.751  11.566 1.00 . A A .  79 THR HG22 1 1 
        5 12286 1 1  79 THR HG23 H -27.101  6.579   9.981 1.00 . A A .  79 THR HG23 1 1 
        5 12287 1 1  79 THR N    N -24.379  9.687   9.484 1.00 . A A .  79 THR N    1 1 
        5 12288 1 1  79 THR O    O -27.697  9.448  10.163 1.00 . A A .  79 THR O    1 1 
        5 12289 1 1  79 THR OG1  O -24.692  6.554   8.739 1.00 . A A .  79 THR OG1  1 1 
        5 12290 1 1  80 PRO C    C -27.605 11.159  12.840 1.00 . A A .  80 PRO C    1 1 
        5 12291 1 1  80 PRO CA   C -27.170  9.695  12.892 1.00 . A A .  80 PRO CA   1 1 
        5 12292 1 1  80 PRO CB   C -26.448  9.401  14.215 1.00 . A A .  80 PRO CB   1 1 
        5 12293 1 1  80 PRO CD   C -24.892  9.104  12.442 1.00 . A A .  80 PRO CD   1 1 
        5 12294 1 1  80 PRO CG   C -24.961  9.549  13.889 1.00 . A A .  80 PRO CG   1 1 
        5 12295 1 1  80 PRO HA   H -28.051  9.059  12.795 1.00 . A A .  80 PRO HA   1 1 
        5 12296 1 1  80 PRO HB2  H -26.743 10.094  15.004 1.00 . A A .  80 PRO HB2  1 1 
        5 12297 1 1  80 PRO HB3  H -26.651  8.373  14.518 1.00 . A A .  80 PRO HB3  1 1 
        5 12298 1 1  80 PRO HD2  H -24.098  9.652  11.945 1.00 . A A .  80 PRO HD2  1 1 
        5 12299 1 1  80 PRO HD3  H -24.687  8.034  12.424 1.00 . A A .  80 PRO HD3  1 1 
        5 12300 1 1  80 PRO HG2  H -24.651 10.592  13.953 1.00 . A A .  80 PRO HG2  1 1 
        5 12301 1 1  80 PRO HG3  H -24.333  8.922  14.521 1.00 . A A .  80 PRO HG3  1 1 
        5 12302 1 1  80 PRO N    N -26.196  9.387  11.846 1.00 . A A .  80 PRO N    1 1 
        5 12303 1 1  80 PRO O    O -28.779 11.480  13.013 1.00 . A A .  80 PRO O    1 1 
        5 12304 1 1  81 GLY C    C -27.458 13.834  11.233 1.00 . A A .  81 GLY C    1 1 
        5 12305 1 1  81 GLY CA   C -26.867 13.483  12.595 1.00 . A A .  81 GLY CA   1 1 
        5 12306 1 1  81 GLY H    H -25.689 11.712  12.573 1.00 . A A .  81 GLY H    1 1 
        5 12307 1 1  81 GLY HA2  H -27.564 13.790  13.375 1.00 . A A .  81 GLY HA2  1 1 
        5 12308 1 1  81 GLY HA3  H -25.932 14.028  12.717 1.00 . A A .  81 GLY HA3  1 1 
        5 12309 1 1  81 GLY N    N -26.625 12.056  12.717 1.00 . A A .  81 GLY N    1 1 
        5 12310 1 1  81 GLY O    O -27.229 13.149  10.240 1.00 . A A .  81 GLY O    1 1 
        5 12311 1 1  82 THR C    C -27.889 16.551   9.258 1.00 . A A .  82 THR C    1 1 
        5 12312 1 1  82 THR CA   C -28.736 15.492   9.934 1.00 . A A .  82 THR CA   1 1 
        5 12313 1 1  82 THR CB   C -30.126 16.093  10.214 1.00 . A A .  82 THR CB   1 1 
        5 12314 1 1  82 THR CG2  C -31.219 15.088   9.863 1.00 . A A .  82 THR CG2  1 1 
        5 12315 1 1  82 THR H    H -28.309 15.481  12.025 1.00 . A A .  82 THR H    1 1 
        5 12316 1 1  82 THR HA   H -28.839 14.676   9.217 1.00 . A A .  82 THR HA   1 1 
        5 12317 1 1  82 THR HB   H -30.275 16.969   9.583 1.00 . A A .  82 THR HB   1 1 
        5 12318 1 1  82 THR HG1  H -31.150 16.773  11.734 1.00 . A A .  82 THR HG1  1 1 
        5 12319 1 1  82 THR HG21 H -32.202 15.513  10.056 1.00 . A A .  82 THR HG21 1 1 
        5 12320 1 1  82 THR HG22 H -31.146 14.853   8.799 1.00 . A A .  82 THR HG22 1 1 
        5 12321 1 1  82 THR HG23 H -31.090 14.167  10.434 1.00 . A A .  82 THR HG23 1 1 
        5 12322 1 1  82 THR N    N -28.105 14.994  11.166 1.00 . A A .  82 THR N    1 1 
        5 12323 1 1  82 THR O    O -27.678 16.489   8.053 1.00 . A A .  82 THR O    1 1 
        5 12324 1 1  82 THR OG1  O -30.237 16.520  11.561 1.00 . A A .  82 THR OG1  1 1 
        5 12325 1 1  83 ALA C    C -26.195 19.560  10.674 1.00 . A A .  83 ALA C    1 1 
        5 12326 1 1  83 ALA CA   C -26.609 18.646   9.527 1.00 . A A .  83 ALA CA   1 1 
        5 12327 1 1  83 ALA CB   C -27.345 19.446   8.440 1.00 . A A .  83 ALA CB   1 1 
        5 12328 1 1  83 ALA H    H -27.681 17.521  11.000 1.00 . A A .  83 ALA H    1 1 
        5 12329 1 1  83 ALA HA   H -25.696 18.224   9.101 1.00 . A A .  83 ALA HA   1 1 
        5 12330 1 1  83 ALA HB1  H -27.319 18.893   7.502 1.00 . A A .  83 ALA HB1  1 1 
        5 12331 1 1  83 ALA HB2  H -26.849 20.402   8.283 1.00 . A A .  83 ALA HB2  1 1 
        5 12332 1 1  83 ALA HB3  H -28.382 19.611   8.732 1.00 . A A .  83 ALA HB3  1 1 
        5 12333 1 1  83 ALA N    N -27.457 17.561  10.017 1.00 . A A .  83 ALA N    1 1 
        5 12334 1 1  83 ALA O    O -25.116 19.356  11.212 1.00 . A A .  83 ALA O    1 1 
        5 12335 1 1  84 TYR C    C -26.275 20.682  13.496 1.00 . A A .  84 TYR C    1 1 
        5 12336 1 1  84 TYR CA   C -26.867 21.358  12.256 1.00 . A A .  84 TYR CA   1 1 
        5 12337 1 1  84 TYR CB   C -28.165 22.098  12.622 1.00 . A A .  84 TYR CB   1 1 
        5 12338 1 1  84 TYR CD1  C -30.173 20.612  12.199 1.00 . A A .  84 TYR CD1  1 1 
        5 12339 1 1  84 TYR CD2  C -29.388 20.886  14.493 1.00 . A A .  84 TYR CD2  1 1 
        5 12340 1 1  84 TYR CE1  C -31.159 19.715  12.646 1.00 . A A .  84 TYR CE1  1 1 
        5 12341 1 1  84 TYR CE2  C -30.353 19.960  14.938 1.00 . A A .  84 TYR CE2  1 1 
        5 12342 1 1  84 TYR CG   C -29.280 21.193  13.120 1.00 . A A .  84 TYR CG   1 1 
        5 12343 1 1  84 TYR CZ   C -31.230 19.361  14.008 1.00 . A A .  84 TYR CZ   1 1 
        5 12344 1 1  84 TYR H    H -28.022 20.419  10.729 1.00 . A A .  84 TYR H    1 1 
        5 12345 1 1  84 TYR HA   H -26.140 22.100  11.921 1.00 . A A .  84 TYR HA   1 1 
        5 12346 1 1  84 TYR HB2  H -27.937 22.832  13.397 1.00 . A A .  84 TYR HB2  1 1 
        5 12347 1 1  84 TYR HB3  H -28.519 22.651  11.750 1.00 . A A .  84 TYR HB3  1 1 
        5 12348 1 1  84 TYR HD1  H -30.103 20.849  11.148 1.00 . A A .  84 TYR HD1  1 1 
        5 12349 1 1  84 TYR HD2  H -28.704 21.331  15.211 1.00 . A A .  84 TYR HD2  1 1 
        5 12350 1 1  84 TYR HE1  H -31.849 19.262  11.952 1.00 . A A .  84 TYR HE1  1 1 
        5 12351 1 1  84 TYR HE2  H -30.414 19.709  15.989 1.00 . A A .  84 TYR HE2  1 1 
        5 12352 1 1  84 TYR HH   H -31.878 18.038  15.254 1.00 . A A .  84 TYR HH   1 1 
        5 12353 1 1  84 TYR N    N -27.112 20.407  11.161 1.00 . A A .  84 TYR N    1 1 
        5 12354 1 1  84 TYR O    O -25.281 21.163  14.015 1.00 . A A .  84 TYR O    1 1 
        5 12355 1 1  84 TYR OH   O -32.095 18.384  14.383 1.00 . A A .  84 TYR OH   1 1 
        5 12356 1 1  85 GLN C    C -24.801 18.194  14.739 1.00 . A A .  85 GLN C    1 1 
        5 12357 1 1  85 GLN CA   C -26.241 18.683  14.934 1.00 . A A .  85 GLN CA   1 1 
        5 12358 1 1  85 GLN CB   C -27.191 17.491  15.131 1.00 . A A .  85 GLN CB   1 1 
        5 12359 1 1  85 GLN CD   C -28.462 16.278  16.937 1.00 . A A .  85 GLN CD   1 1 
        5 12360 1 1  85 GLN CG   C -27.177 17.018  16.588 1.00 . A A .  85 GLN CG   1 1 
        5 12361 1 1  85 GLN H    H -27.530 19.125  13.295 1.00 . A A .  85 GLN H    1 1 
        5 12362 1 1  85 GLN HA   H -26.268 19.331  15.813 1.00 . A A .  85 GLN HA   1 1 
        5 12363 1 1  85 GLN HB2  H -28.206 17.790  14.862 1.00 . A A .  85 GLN HB2  1 1 
        5 12364 1 1  85 GLN HB3  H -26.909 16.662  14.477 1.00 . A A .  85 GLN HB3  1 1 
        5 12365 1 1  85 GLN HE21 H -27.531 14.492  17.093 1.00 . A A .  85 GLN HE21 1 1 
        5 12366 1 1  85 GLN HE22 H -29.277 14.530  17.342 1.00 . A A .  85 GLN HE22 1 1 
        5 12367 1 1  85 GLN HG2  H -26.311 16.375  16.749 1.00 . A A .  85 GLN HG2  1 1 
        5 12368 1 1  85 GLN HG3  H -27.094 17.874  17.257 1.00 . A A .  85 GLN HG3  1 1 
        5 12369 1 1  85 GLN N    N -26.721 19.457  13.792 1.00 . A A .  85 GLN N    1 1 
        5 12370 1 1  85 GLN NE2  N -28.408 14.978  17.117 1.00 . A A .  85 GLN NE2  1 1 
        5 12371 1 1  85 GLN O    O -23.939 18.373  15.589 1.00 . A A .  85 GLN O    1 1 
        5 12372 1 1  85 GLN OE1  O -29.555 16.822  16.915 1.00 . A A .  85 GLN OE1  1 1 
        5 12373 1 1  86 SER C    C -22.198 18.266  13.111 1.00 . A A .  86 SER C    1 1 
        5 12374 1 1  86 SER CA   C -23.207 17.120  13.183 1.00 . A A .  86 SER CA   1 1 
        5 12375 1 1  86 SER CB   C -23.261 16.394  11.825 1.00 . A A .  86 SER CB   1 1 
        5 12376 1 1  86 SER H    H -25.277 17.474  12.913 1.00 . A A .  86 SER H    1 1 
        5 12377 1 1  86 SER HA   H -22.855 16.416  13.937 1.00 . A A .  86 SER HA   1 1 
        5 12378 1 1  86 SER HB2  H -22.760 16.996  11.065 1.00 . A A .  86 SER HB2  1 1 
        5 12379 1 1  86 SER HB3  H -22.723 15.448  11.911 1.00 . A A .  86 SER HB3  1 1 
        5 12380 1 1  86 SER HG   H -24.841 16.900  10.837 1.00 . A A .  86 SER HG   1 1 
        5 12381 1 1  86 SER N    N -24.533 17.599  13.577 1.00 . A A .  86 SER N    1 1 
        5 12382 1 1  86 SER O    O -21.112 18.163  13.668 1.00 . A A .  86 SER O    1 1 
        5 12383 1 1  86 SER OG   O -24.595 16.154  11.391 1.00 . A A .  86 SER OG   1 1 
        5 12384 1 1  87 PHE C    C -21.537 21.202  13.862 1.00 . A A .  87 PHE C    1 1 
        5 12385 1 1  87 PHE CA   C -21.792 20.613  12.486 1.00 . A A .  87 PHE CA   1 1 
        5 12386 1 1  87 PHE CB   C -22.461 21.676  11.611 1.00 . A A .  87 PHE CB   1 1 
        5 12387 1 1  87 PHE CD1  C -21.181 21.112   9.512 1.00 . A A .  87 PHE CD1  1 1 
        5 12388 1 1  87 PHE CD2  C -23.608 21.305   9.399 1.00 . A A .  87 PHE CD2  1 1 
        5 12389 1 1  87 PHE CE1  C -21.143 20.790   8.149 1.00 . A A .  87 PHE CE1  1 1 
        5 12390 1 1  87 PHE CE2  C -23.576 20.947   8.044 1.00 . A A .  87 PHE CE2  1 1 
        5 12391 1 1  87 PHE CG   C -22.416 21.359  10.139 1.00 . A A .  87 PHE CG   1 1 
        5 12392 1 1  87 PHE CZ   C -22.339 20.706   7.426 1.00 . A A .  87 PHE CZ   1 1 
        5 12393 1 1  87 PHE H    H -23.549 19.450  12.174 1.00 . A A .  87 PHE H    1 1 
        5 12394 1 1  87 PHE HA   H -20.818 20.358  12.069 1.00 . A A .  87 PHE HA   1 1 
        5 12395 1 1  87 PHE HB2  H -23.496 21.804  11.935 1.00 . A A .  87 PHE HB2  1 1 
        5 12396 1 1  87 PHE HB3  H -21.951 22.629  11.758 1.00 . A A .  87 PHE HB3  1 1 
        5 12397 1 1  87 PHE HD1  H -20.258 21.169  10.071 1.00 . A A .  87 PHE HD1  1 1 
        5 12398 1 1  87 PHE HD2  H -24.544 21.529   9.883 1.00 . A A .  87 PHE HD2  1 1 
        5 12399 1 1  87 PHE HE1  H -20.198 20.603   7.658 1.00 . A A .  87 PHE HE1  1 1 
        5 12400 1 1  87 PHE HE2  H -24.489 20.874   7.473 1.00 . A A .  87 PHE HE2  1 1 
        5 12401 1 1  87 PHE HZ   H -22.294 20.463   6.387 1.00 . A A .  87 PHE HZ   1 1 
        5 12402 1 1  87 PHE N    N -22.606 19.403  12.538 1.00 . A A .  87 PHE N    1 1 
        5 12403 1 1  87 PHE O    O -20.398 21.540  14.143 1.00 . A A .  87 PHE O    1 1 
        5 12404 1 1  88 GLU C    C -21.307 20.975  16.866 1.00 . A A .  88 GLU C    1 1 
        5 12405 1 1  88 GLU CA   C -22.383 21.753  16.107 1.00 . A A .  88 GLU CA   1 1 
        5 12406 1 1  88 GLU CB   C -23.728 21.656  16.840 1.00 . A A .  88 GLU CB   1 1 
        5 12407 1 1  88 GLU CD   C -24.958 21.915  19.046 1.00 . A A .  88 GLU CD   1 1 
        5 12408 1 1  88 GLU CG   C -23.667 22.212  18.270 1.00 . A A .  88 GLU CG   1 1 
        5 12409 1 1  88 GLU H    H -23.465 20.953  14.456 1.00 . A A .  88 GLU H    1 1 
        5 12410 1 1  88 GLU HA   H -22.076 22.798  16.075 1.00 . A A .  88 GLU HA   1 1 
        5 12411 1 1  88 GLU HB2  H -24.473 22.221  16.278 1.00 . A A .  88 GLU HB2  1 1 
        5 12412 1 1  88 GLU HB3  H -24.038 20.613  16.879 1.00 . A A .  88 GLU HB3  1 1 
        5 12413 1 1  88 GLU HG2  H -22.824 21.765  18.799 1.00 . A A .  88 GLU HG2  1 1 
        5 12414 1 1  88 GLU HG3  H -23.499 23.290  18.220 1.00 . A A .  88 GLU HG3  1 1 
        5 12415 1 1  88 GLU N    N -22.540 21.260  14.737 1.00 . A A .  88 GLU N    1 1 
        5 12416 1 1  88 GLU O    O -20.430 21.591  17.469 1.00 . A A .  88 GLU O    1 1 
        5 12417 1 1  88 GLU OE1  O -26.051 22.055  18.455 1.00 . A A .  88 GLU OE1  1 1 
        5 12418 1 1  88 GLU OE2  O -24.841 21.623  20.263 1.00 . A A .  88 GLU OE2  1 1 
        5 12419 1 1  89 GLN C    C -18.827 19.134  16.750 1.00 . A A .  89 GLN C    1 1 
        5 12420 1 1  89 GLN CA   C -20.227 18.810  17.274 1.00 . A A .  89 GLN CA   1 1 
        5 12421 1 1  89 GLN CB   C -20.552 17.324  17.030 1.00 . A A .  89 GLN CB   1 1 
        5 12422 1 1  89 GLN CD   C -22.265 16.819  18.821 1.00 . A A .  89 GLN CD   1 1 
        5 12423 1 1  89 GLN CG   C -20.839 16.591  18.345 1.00 . A A .  89 GLN CG   1 1 
        5 12424 1 1  89 GLN H    H -21.939 19.231  16.055 1.00 . A A .  89 GLN H    1 1 
        5 12425 1 1  89 GLN HA   H -20.219 19.019  18.344 1.00 . A A .  89 GLN HA   1 1 
        5 12426 1 1  89 GLN HB2  H -21.406 17.219  16.357 1.00 . A A .  89 GLN HB2  1 1 
        5 12427 1 1  89 GLN HB3  H -19.702 16.837  16.550 1.00 . A A .  89 GLN HB3  1 1 
        5 12428 1 1  89 GLN HE21 H -23.001 15.450  17.551 1.00 . A A .  89 GLN HE21 1 1 
        5 12429 1 1  89 GLN HE22 H -24.143 16.314  18.606 1.00 . A A .  89 GLN HE22 1 1 
        5 12430 1 1  89 GLN HG2  H -20.691 15.524  18.189 1.00 . A A .  89 GLN HG2  1 1 
        5 12431 1 1  89 GLN HG3  H -20.139 16.918  19.116 1.00 . A A .  89 GLN HG3  1 1 
        5 12432 1 1  89 GLN N    N -21.248 19.656  16.662 1.00 . A A .  89 GLN N    1 1 
        5 12433 1 1  89 GLN NE2  N -23.220 16.085  18.294 1.00 . A A .  89 GLN NE2  1 1 
        5 12434 1 1  89 GLN O    O -17.910 19.344  17.538 1.00 . A A .  89 GLN O    1 1 
        5 12435 1 1  89 GLN OE1  O -22.546 17.602  19.707 1.00 . A A .  89 GLN OE1  1 1 
        5 12436 1 1  90 VAL C    C -16.982 21.059  15.143 1.00 . A A .  90 VAL C    1 1 
        5 12437 1 1  90 VAL CA   C -17.422 19.644  14.784 1.00 . A A .  90 VAL CA   1 1 
        5 12438 1 1  90 VAL CB   C -17.525 19.511  13.251 1.00 . A A .  90 VAL CB   1 1 
        5 12439 1 1  90 VAL CG1  C -16.156 19.620  12.572 1.00 . A A .  90 VAL CG1  1 1 
        5 12440 1 1  90 VAL CG2  C -18.135 18.176  12.812 1.00 . A A .  90 VAL CG2  1 1 
        5 12441 1 1  90 VAL H    H -19.530 19.236  14.858 1.00 . A A .  90 VAL H    1 1 
        5 12442 1 1  90 VAL HA   H -16.661 18.951  15.148 1.00 . A A .  90 VAL HA   1 1 
        5 12443 1 1  90 VAL HB   H -18.160 20.312  12.871 1.00 . A A .  90 VAL HB   1 1 
        5 12444 1 1  90 VAL HG11 H -15.689 20.569  12.808 1.00 . A A .  90 VAL HG11 1 1 
        5 12445 1 1  90 VAL HG12 H -15.512 18.821  12.929 1.00 . A A .  90 VAL HG12 1 1 
        5 12446 1 1  90 VAL HG13 H -16.257 19.530  11.491 1.00 . A A .  90 VAL HG13 1 1 
        5 12447 1 1  90 VAL HG21 H -17.381 17.542  12.347 1.00 . A A .  90 VAL HG21 1 1 
        5 12448 1 1  90 VAL HG22 H -18.544 17.621  13.655 1.00 . A A .  90 VAL HG22 1 1 
        5 12449 1 1  90 VAL HG23 H -18.935 18.358  12.097 1.00 . A A .  90 VAL HG23 1 1 
        5 12450 1 1  90 VAL N    N -18.702 19.327  15.435 1.00 . A A .  90 VAL N    1 1 
        5 12451 1 1  90 VAL O    O -15.807 21.318  15.344 1.00 . A A .  90 VAL O    1 1 
        5 12452 1 1  91 VAL C    C -17.177 23.502  17.095 1.00 . A A .  91 VAL C    1 1 
        5 12453 1 1  91 VAL CA   C -17.607 23.385  15.637 1.00 . A A .  91 VAL CA   1 1 
        5 12454 1 1  91 VAL CB   C -18.824 24.284  15.373 1.00 . A A .  91 VAL CB   1 1 
        5 12455 1 1  91 VAL CG1  C -18.535 25.740  15.765 1.00 . A A .  91 VAL CG1  1 1 
        5 12456 1 1  91 VAL CG2  C -19.224 24.279  13.888 1.00 . A A .  91 VAL CG2  1 1 
        5 12457 1 1  91 VAL H    H -18.887 21.721  15.172 1.00 . A A .  91 VAL H    1 1 
        5 12458 1 1  91 VAL HA   H -16.775 23.719  15.018 1.00 . A A .  91 VAL HA   1 1 
        5 12459 1 1  91 VAL HB   H -19.666 23.920  15.963 1.00 . A A .  91 VAL HB   1 1 
        5 12460 1 1  91 VAL HG11 H -18.302 25.809  16.827 1.00 . A A .  91 VAL HG11 1 1 
        5 12461 1 1  91 VAL HG12 H -17.685 26.102  15.189 1.00 . A A .  91 VAL HG12 1 1 
        5 12462 1 1  91 VAL HG13 H -19.413 26.351  15.570 1.00 . A A .  91 VAL HG13 1 1 
        5 12463 1 1  91 VAL HG21 H -18.904 25.195  13.404 1.00 . A A .  91 VAL HG21 1 1 
        5 12464 1 1  91 VAL HG22 H -20.307 24.194  13.811 1.00 . A A .  91 VAL HG22 1 1 
        5 12465 1 1  91 VAL HG23 H -18.782 23.434  13.359 1.00 . A A .  91 VAL HG23 1 1 
        5 12466 1 1  91 VAL N    N -17.916 21.993  15.301 1.00 . A A .  91 VAL N    1 1 
        5 12467 1 1  91 VAL O    O -16.206 24.204  17.381 1.00 . A A .  91 VAL O    1 1 
        5 12468 1 1  92 ASN C    C -16.234 22.162  19.728 1.00 . A A .  92 ASN C    1 1 
        5 12469 1 1  92 ASN CA   C -17.579 22.836  19.431 1.00 . A A .  92 ASN CA   1 1 
        5 12470 1 1  92 ASN CB   C -18.714 22.139  20.204 1.00 . A A .  92 ASN CB   1 1 
        5 12471 1 1  92 ASN CG   C -19.849 23.067  20.603 1.00 . A A .  92 ASN CG   1 1 
        5 12472 1 1  92 ASN H    H -18.684 22.280  17.693 1.00 . A A .  92 ASN H    1 1 
        5 12473 1 1  92 ASN HA   H -17.491 23.870  19.769 1.00 . A A .  92 ASN HA   1 1 
        5 12474 1 1  92 ASN HB2  H -19.115 21.310  19.623 1.00 . A A .  92 ASN HB2  1 1 
        5 12475 1 1  92 ASN HB3  H -18.302 21.717  21.120 1.00 . A A .  92 ASN HB3  1 1 
        5 12476 1 1  92 ASN HD21 H -20.721 21.621  21.676 1.00 . A A .  92 ASN HD21 1 1 
        5 12477 1 1  92 ASN HD22 H -21.481 23.197  21.693 1.00 . A A .  92 ASN HD22 1 1 
        5 12478 1 1  92 ASN N    N -17.891 22.835  18.004 1.00 . A A .  92 ASN N    1 1 
        5 12479 1 1  92 ASN ND2  N -20.692 22.608  21.498 1.00 . A A .  92 ASN ND2  1 1 
        5 12480 1 1  92 ASN O    O -15.512 22.621  20.613 1.00 . A A .  92 ASN O    1 1 
        5 12481 1 1  92 ASN OD1  O -19.867 24.256  20.327 1.00 . A A .  92 ASN OD1  1 1 
        5 12482 1 1  93 GLU C    C -13.434 21.249  18.492 1.00 . A A .  93 GLU C    1 1 
        5 12483 1 1  93 GLU CA   C -14.584 20.440  19.092 1.00 . A A .  93 GLU CA   1 1 
        5 12484 1 1  93 GLU CB   C -14.665 19.072  18.401 1.00 . A A .  93 GLU CB   1 1 
        5 12485 1 1  93 GLU CD   C -13.998 16.890  19.589 1.00 . A A .  93 GLU CD   1 1 
        5 12486 1 1  93 GLU CG   C -15.078 17.957  19.372 1.00 . A A .  93 GLU CG   1 1 
        5 12487 1 1  93 GLU H    H -16.528 20.775  18.275 1.00 . A A .  93 GLU H    1 1 
        5 12488 1 1  93 GLU HA   H -14.341 20.298  20.145 1.00 . A A .  93 GLU HA   1 1 
        5 12489 1 1  93 GLU HB2  H -15.372 19.115  17.572 1.00 . A A .  93 GLU HB2  1 1 
        5 12490 1 1  93 GLU HB3  H -13.692 18.852  17.960 1.00 . A A .  93 GLU HB3  1 1 
        5 12491 1 1  93 GLU HG2  H -15.307 18.388  20.358 1.00 . A A .  93 GLU HG2  1 1 
        5 12492 1 1  93 GLU HG3  H -15.996 17.486  19.019 1.00 . A A .  93 GLU HG3  1 1 
        5 12493 1 1  93 GLU N    N -15.875 21.126  18.969 1.00 . A A .  93 GLU N    1 1 
        5 12494 1 1  93 GLU O    O -12.506 21.621  19.210 1.00 . A A .  93 GLU O    1 1 
        5 12495 1 1  93 GLU OE1  O -13.437 16.443  18.497 1.00 . A A .  93 GLU OE1  1 1 
        5 12496 1 1  93 GLU OE2  O -13.810 16.475  20.698 1.00 . A A .  93 GLU OE2  1 1 
        5 12497 1 1  94 LEU C    C -12.340 23.930  17.393 1.00 . A A .  94 LEU C    1 1 
        5 12498 1 1  94 LEU CA   C -12.620 22.630  16.635 1.00 . A A .  94 LEU CA   1 1 
        5 12499 1 1  94 LEU CB   C -13.085 22.966  15.217 1.00 . A A .  94 LEU CB   1 1 
        5 12500 1 1  94 LEU CD1  C -12.777 20.483  14.514 1.00 . A A .  94 LEU CD1  1 1 
        5 12501 1 1  94 LEU CD2  C -13.467 22.224  12.861 1.00 . A A .  94 LEU CD2  1 1 
        5 12502 1 1  94 LEU CG   C -12.660 21.957  14.133 1.00 . A A .  94 LEU CG   1 1 
        5 12503 1 1  94 LEU H    H -14.475 21.558  16.778 1.00 . A A .  94 LEU H    1 1 
        5 12504 1 1  94 LEU HA   H -11.684 22.069  16.594 1.00 . A A .  94 LEU HA   1 1 
        5 12505 1 1  94 LEU HB2  H -14.165 23.107  15.221 1.00 . A A .  94 LEU HB2  1 1 
        5 12506 1 1  94 LEU HB3  H -12.657 23.927  14.957 1.00 . A A .  94 LEU HB3  1 1 
        5 12507 1 1  94 LEU HD11 H -12.736 19.852  13.630 1.00 . A A .  94 LEU HD11 1 1 
        5 12508 1 1  94 LEU HD12 H -11.951 20.209  15.171 1.00 . A A .  94 LEU HD12 1 1 
        5 12509 1 1  94 LEU HD13 H -13.704 20.284  15.037 1.00 . A A .  94 LEU HD13 1 1 
        5 12510 1 1  94 LEU HD21 H -14.491 22.505  13.094 1.00 . A A .  94 LEU HD21 1 1 
        5 12511 1 1  94 LEU HD22 H -13.472 21.353  12.208 1.00 . A A .  94 LEU HD22 1 1 
        5 12512 1 1  94 LEU HD23 H -12.992 23.019  12.309 1.00 . A A .  94 LEU HD23 1 1 
        5 12513 1 1  94 LEU HG   H -11.609 22.142  13.911 1.00 . A A .  94 LEU HG   1 1 
        5 12514 1 1  94 LEU N    N -13.635 21.803  17.294 1.00 . A A .  94 LEU N    1 1 
        5 12515 1 1  94 LEU O    O -11.301 24.555  17.184 1.00 . A A .  94 LEU O    1 1 
        5 12516 1 1  95 PHE C    C -12.234 25.263  20.261 1.00 . A A .  95 PHE C    1 1 
        5 12517 1 1  95 PHE CA   C -13.146 25.553  19.057 1.00 . A A .  95 PHE CA   1 1 
        5 12518 1 1  95 PHE CB   C -14.524 25.999  19.553 1.00 . A A .  95 PHE CB   1 1 
        5 12519 1 1  95 PHE CD1  C -13.834 28.368  20.116 1.00 . A A .  95 PHE CD1  1 1 
        5 12520 1 1  95 PHE CD2  C -14.958 27.041  21.822 1.00 . A A .  95 PHE CD2  1 1 
        5 12521 1 1  95 PHE CE1  C -13.724 29.439  21.017 1.00 . A A .  95 PHE CE1  1 1 
        5 12522 1 1  95 PHE CE2  C -14.844 28.112  22.725 1.00 . A A .  95 PHE CE2  1 1 
        5 12523 1 1  95 PHE CG   C -14.466 27.173  20.510 1.00 . A A .  95 PHE CG   1 1 
        5 12524 1 1  95 PHE CZ   C -14.234 29.313  22.320 1.00 . A A .  95 PHE CZ   1 1 
        5 12525 1 1  95 PHE H    H -14.163 23.858  18.244 1.00 . A A .  95 PHE H    1 1 
        5 12526 1 1  95 PHE HA   H -12.689 26.359  18.487 1.00 . A A .  95 PHE HA   1 1 
        5 12527 1 1  95 PHE HB2  H -15.144 26.276  18.701 1.00 . A A .  95 PHE HB2  1 1 
        5 12528 1 1  95 PHE HB3  H -15.001 25.155  20.052 1.00 . A A .  95 PHE HB3  1 1 
        5 12529 1 1  95 PHE HD1  H -13.369 28.439  19.147 1.00 . A A .  95 PHE HD1  1 1 
        5 12530 1 1  95 PHE HD2  H -15.395 26.105  22.143 1.00 . A A .  95 PHE HD2  1 1 
        5 12531 1 1  95 PHE HE1  H -13.207 30.341  20.720 1.00 . A A .  95 PHE HE1  1 1 
        5 12532 1 1  95 PHE HE2  H -15.207 28.004  23.737 1.00 . A A .  95 PHE HE2  1 1 
        5 12533 1 1  95 PHE HZ   H -14.128 30.129  23.020 1.00 . A A .  95 PHE HZ   1 1 
        5 12534 1 1  95 PHE N    N -13.313 24.406  18.172 1.00 . A A .  95 PHE N    1 1 
        5 12535 1 1  95 PHE O    O -11.658 26.181  20.841 1.00 . A A .  95 PHE O    1 1 
        5 12536 1 1  96 ARG C    C  -9.805 23.494  21.307 1.00 . A A .  96 ARG C    1 1 
        5 12537 1 1  96 ARG CA   C -11.243 23.623  21.789 1.00 . A A .  96 ARG CA   1 1 
        5 12538 1 1  96 ARG CB   C -11.685 22.305  22.419 1.00 . A A .  96 ARG CB   1 1 
        5 12539 1 1  96 ARG CD   C -13.074 21.360  24.274 1.00 . A A .  96 ARG CD   1 1 
        5 12540 1 1  96 ARG CG   C -12.967 22.480  23.237 1.00 . A A .  96 ARG CG   1 1 
        5 12541 1 1  96 ARG CZ   C -13.176 21.186  26.744 1.00 . A A .  96 ARG CZ   1 1 
        5 12542 1 1  96 ARG H    H -12.656 23.275  20.210 1.00 . A A .  96 ARG H    1 1 
        5 12543 1 1  96 ARG HA   H -11.224 24.407  22.546 1.00 . A A .  96 ARG HA   1 1 
        5 12544 1 1  96 ARG HB2  H -11.847 21.549  21.650 1.00 . A A .  96 ARG HB2  1 1 
        5 12545 1 1  96 ARG HB3  H -10.878 21.961  23.067 1.00 . A A .  96 ARG HB3  1 1 
        5 12546 1 1  96 ARG HD2  H -14.034 20.860  24.141 1.00 . A A .  96 ARG HD2  1 1 
        5 12547 1 1  96 ARG HD3  H -12.284 20.623  24.105 1.00 . A A .  96 ARG HD3  1 1 
        5 12548 1 1  96 ARG HE   H -12.683 22.848  25.738 1.00 . A A .  96 ARG HE   1 1 
        5 12549 1 1  96 ARG HG2  H -12.963 23.453  23.733 1.00 . A A .  96 ARG HG2  1 1 
        5 12550 1 1  96 ARG HG3  H -13.829 22.440  22.573 1.00 . A A .  96 ARG HG3  1 1 
        5 12551 1 1  96 ARG HH11 H -13.560 19.503  25.772 1.00 . A A .  96 ARG HH11 1 1 
        5 12552 1 1  96 ARG HH12 H -13.665 19.376  27.506 1.00 . A A .  96 ARG HH12 1 1 
        5 12553 1 1  96 ARG HH21 H -12.809 22.711  27.983 1.00 . A A .  96 ARG HH21 1 1 
        5 12554 1 1  96 ARG HH22 H -13.237 21.201  28.743 1.00 . A A .  96 ARG HH22 1 1 
        5 12555 1 1  96 ARG N    N -12.167 24.009  20.718 1.00 . A A .  96 ARG N    1 1 
        5 12556 1 1  96 ARG NE   N -12.960 21.884  25.649 1.00 . A A .  96 ARG NE   1 1 
        5 12557 1 1  96 ARG NH1  N -13.507 19.927  26.687 1.00 . A A .  96 ARG NH1  1 1 
        5 12558 1 1  96 ARG NH2  N -13.070 21.744  27.919 1.00 . A A .  96 ARG NH2  1 1 
        5 12559 1 1  96 ARG O    O  -8.906 23.936  22.015 1.00 . A A .  96 ARG O    1 1 
        5 12560 1 1  97 ASP C    C  -7.735 24.073  18.899 1.00 . A A .  97 ASP C    1 1 
        5 12561 1 1  97 ASP CA   C  -8.267 22.778  19.529 1.00 . A A .  97 ASP CA   1 1 
        5 12562 1 1  97 ASP CB   C  -8.318 21.682  18.455 1.00 . A A .  97 ASP CB   1 1 
        5 12563 1 1  97 ASP CG   C  -8.532 20.310  19.091 1.00 . A A .  97 ASP CG   1 1 
        5 12564 1 1  97 ASP H    H -10.399 22.526  19.638 1.00 . A A .  97 ASP H    1 1 
        5 12565 1 1  97 ASP HA   H  -7.567 22.475  20.307 1.00 . A A .  97 ASP HA   1 1 
        5 12566 1 1  97 ASP HB2  H  -9.101 21.919  17.737 1.00 . A A .  97 ASP HB2  1 1 
        5 12567 1 1  97 ASP HB3  H  -7.363 21.662  17.927 1.00 . A A .  97 ASP HB3  1 1 
        5 12568 1 1  97 ASP N    N  -9.607 22.945  20.110 1.00 . A A .  97 ASP N    1 1 
        5 12569 1 1  97 ASP O    O  -6.529 24.304  18.796 1.00 . A A .  97 ASP O    1 1 
        5 12570 1 1  97 ASP OD1  O  -7.899 20.001  20.075 1.00 . A A .  97 ASP OD1  1 1 
        5 12571 1 1  97 ASP OD2  O  -9.304 19.530  18.414 1.00 . A A .  97 ASP OD2  1 1 
        5 12572 1 1  98 GLY C    C  -9.536 27.083  17.661 1.00 . A A .  98 GLY C    1 1 
        5 12573 1 1  98 GLY CA   C  -8.304 26.214  17.854 1.00 . A A .  98 GLY CA   1 1 
        5 12574 1 1  98 GLY H    H  -9.622 24.704  18.555 1.00 . A A .  98 GLY H    1 1 
        5 12575 1 1  98 GLY HA2  H  -7.596 26.748  18.487 1.00 . A A .  98 GLY HA2  1 1 
        5 12576 1 1  98 GLY HA3  H  -7.839 26.013  16.890 1.00 . A A .  98 GLY HA3  1 1 
        5 12577 1 1  98 GLY N    N  -8.642 24.951  18.477 1.00 . A A .  98 GLY N    1 1 
        5 12578 1 1  98 GLY O    O -10.377 27.217  18.536 1.00 . A A .  98 GLY O    1 1 
        5 12579 1 1  99 VAL C    C -10.624 29.259  14.804 1.00 . A A .  99 VAL C    1 1 
        5 12580 1 1  99 VAL CA   C -10.678 28.741  16.236 1.00 . A A .  99 VAL CA   1 1 
        5 12581 1 1  99 VAL CB   C -10.663 29.954  17.190 1.00 . A A .  99 VAL CB   1 1 
        5 12582 1 1  99 VAL CG1  C  -9.440 30.847  16.946 1.00 . A A .  99 VAL CG1  1 1 
        5 12583 1 1  99 VAL CG2  C -11.962 30.758  17.069 1.00 . A A .  99 VAL CG2  1 1 
        5 12584 1 1  99 VAL H    H  -8.882 27.604  15.850 1.00 . A A .  99 VAL H    1 1 
        5 12585 1 1  99 VAL HA   H -11.616 28.206  16.377 1.00 . A A .  99 VAL HA   1 1 
        5 12586 1 1  99 VAL HB   H -10.615 29.609  18.219 1.00 . A A .  99 VAL HB   1 1 
        5 12587 1 1  99 VAL HG11 H  -9.300 31.506  17.800 1.00 . A A .  99 VAL HG11 1 1 
        5 12588 1 1  99 VAL HG12 H  -8.542 30.239  16.837 1.00 . A A .  99 VAL HG12 1 1 
        5 12589 1 1  99 VAL HG13 H  -9.581 31.452  16.050 1.00 . A A .  99 VAL HG13 1 1 
        5 12590 1 1  99 VAL HG21 H -12.808 30.107  17.274 1.00 . A A .  99 VAL HG21 1 1 
        5 12591 1 1  99 VAL HG22 H -12.068 31.183  16.071 1.00 . A A .  99 VAL HG22 1 1 
        5 12592 1 1  99 VAL HG23 H -11.954 31.568  17.796 1.00 . A A .  99 VAL HG23 1 1 
        5 12593 1 1  99 VAL N    N  -9.579 27.804  16.545 1.00 . A A .  99 VAL N    1 1 
        5 12594 1 1  99 VAL O    O -11.665 29.494  14.202 1.00 . A A .  99 VAL O    1 1 
        5 12595 1 1 100 ASN C    C  -8.230 28.844  12.131 1.00 . A A . 100 ASN C    1 1 
        5 12596 1 1 100 ASN CA   C  -9.170 29.787  12.884 1.00 . A A . 100 ASN CA   1 1 
        5 12597 1 1 100 ASN CB   C  -8.630 31.220  12.928 1.00 . A A . 100 ASN CB   1 1 
        5 12598 1 1 100 ASN CG   C  -7.991 31.650  11.620 1.00 . A A . 100 ASN CG   1 1 
        5 12599 1 1 100 ASN H    H  -8.621 29.193  14.840 1.00 . A A . 100 ASN H    1 1 
        5 12600 1 1 100 ASN HA   H -10.109 29.834  12.350 1.00 . A A . 100 ASN HA   1 1 
        5 12601 1 1 100 ASN HB2  H  -9.442 31.894  13.129 1.00 . A A . 100 ASN HB2  1 1 
        5 12602 1 1 100 ASN HB3  H  -7.890 31.332  13.719 1.00 . A A . 100 ASN HB3  1 1 
        5 12603 1 1 100 ASN HD21 H  -9.539 31.035  10.440 1.00 . A A . 100 ASN HD21 1 1 
        5 12604 1 1 100 ASN HD22 H  -8.136 31.627   9.659 1.00 . A A . 100 ASN HD22 1 1 
        5 12605 1 1 100 ASN N    N  -9.418 29.306  14.235 1.00 . A A . 100 ASN N    1 1 
        5 12606 1 1 100 ASN ND2  N  -8.565 31.279  10.501 1.00 . A A . 100 ASN ND2  1 1 
        5 12607 1 1 100 ASN O    O  -8.710 28.027  11.348 1.00 . A A . 100 ASN O    1 1 
        5 12608 1 1 100 ASN OD1  O  -6.821 31.961  11.615 1.00 . A A . 100 ASN OD1  1 1 
        5 12609 1 1 101 TRP C    C  -6.389 26.290  12.211 1.00 . A A . 101 TRP C    1 1 
        5 12610 1 1 101 TRP CA   C  -6.017 27.769  12.081 1.00 . A A . 101 TRP CA   1 1 
        5 12611 1 1 101 TRP CB   C  -4.677 28.013  12.772 1.00 . A A . 101 TRP CB   1 1 
        5 12612 1 1 101 TRP CD1  C  -5.157 26.978  15.062 1.00 . A A . 101 TRP CD1  1 1 
        5 12613 1 1 101 TRP CD2  C  -4.304 29.047  15.184 1.00 . A A . 101 TRP CD2  1 1 
        5 12614 1 1 101 TRP CE2  C  -4.535 28.608  16.522 1.00 . A A . 101 TRP CE2  1 1 
        5 12615 1 1 101 TRP CE3  C  -3.727 30.322  15.007 1.00 . A A . 101 TRP CE3  1 1 
        5 12616 1 1 101 TRP CG   C  -4.727 27.993  14.273 1.00 . A A . 101 TRP CG   1 1 
        5 12617 1 1 101 TRP CH2  C  -3.618 30.657  17.424 1.00 . A A . 101 TRP CH2  1 1 
        5 12618 1 1 101 TRP CZ2  C  -4.201 29.394  17.633 1.00 . A A . 101 TRP CZ2  1 1 
        5 12619 1 1 101 TRP CZ3  C  -3.384 31.117  16.116 1.00 . A A . 101 TRP CZ3  1 1 
        5 12620 1 1 101 TRP H    H  -6.711 29.283  13.406 1.00 . A A . 101 TRP H    1 1 
        5 12621 1 1 101 TRP HA   H  -5.914 27.994  11.018 1.00 . A A . 101 TRP HA   1 1 
        5 12622 1 1 101 TRP HB2  H  -3.954 27.274  12.426 1.00 . A A . 101 TRP HB2  1 1 
        5 12623 1 1 101 TRP HB3  H  -4.312 28.991  12.452 1.00 . A A . 101 TRP HB3  1 1 
        5 12624 1 1 101 TRP HD1  H  -5.487 26.008  14.712 1.00 . A A . 101 TRP HD1  1 1 
        5 12625 1 1 101 TRP HE1  H  -5.296 26.722  17.156 1.00 . A A . 101 TRP HE1  1 1 
        5 12626 1 1 101 TRP HE3  H  -3.528 30.683  14.006 1.00 . A A . 101 TRP HE3  1 1 
        5 12627 1 1 101 TRP HH2  H  -3.343 31.275  18.267 1.00 . A A . 101 TRP HH2  1 1 
        5 12628 1 1 101 TRP HZ2  H  -4.379 29.026  18.631 1.00 . A A . 101 TRP HZ2  1 1 
        5 12629 1 1 101 TRP HZ3  H  -2.930 32.087  15.955 1.00 . A A . 101 TRP HZ3  1 1 
        5 12630 1 1 101 TRP N    N  -7.017 28.675  12.660 1.00 . A A . 101 TRP N    1 1 
        5 12631 1 1 101 TRP NE1  N  -5.088 27.352  16.389 1.00 . A A . 101 TRP NE1  1 1 
        5 12632 1 1 101 TRP O    O  -5.714 25.427  11.676 1.00 . A A . 101 TRP O    1 1 
        5 12633 1 1 102 GLY C    C  -9.353 24.492  12.965 1.00 . A A . 102 GLY C    1 1 
        5 12634 1 1 102 GLY CA   C  -7.873 24.631  13.279 1.00 . A A . 102 GLY CA   1 1 
        5 12635 1 1 102 GLY H    H  -7.846 26.762  13.480 1.00 . A A . 102 GLY H    1 1 
        5 12636 1 1 102 GLY HA2  H  -7.328 23.914  12.663 1.00 . A A . 102 GLY HA2  1 1 
        5 12637 1 1 102 GLY HA3  H  -7.714 24.380  14.327 1.00 . A A . 102 GLY HA3  1 1 
        5 12638 1 1 102 GLY N    N  -7.395 25.986  13.031 1.00 . A A . 102 GLY N    1 1 
        5 12639 1 1 102 GLY O    O  -9.736 23.529  12.320 1.00 . A A . 102 GLY O    1 1 
        5 12640 1 1 103 ARG C    C -11.796 25.585  11.290 1.00 . A A . 103 ARG C    1 1 
        5 12641 1 1 103 ARG CA   C -11.564 25.529  12.788 1.00 . A A . 103 ARG CA   1 1 
        5 12642 1 1 103 ARG CB   C -12.307 26.648  13.504 1.00 . A A . 103 ARG CB   1 1 
        5 12643 1 1 103 ARG CD   C -14.210 27.003  15.097 1.00 . A A . 103 ARG CD   1 1 
        5 12644 1 1 103 ARG CG   C -13.799 26.376  13.754 1.00 . A A . 103 ARG CG   1 1 
        5 12645 1 1 103 ARG CZ   C -15.927 28.595  15.909 1.00 . A A . 103 ARG CZ   1 1 
        5 12646 1 1 103 ARG H    H  -9.752 26.403  13.517 1.00 . A A . 103 ARG H    1 1 
        5 12647 1 1 103 ARG HA   H -11.954 24.578  13.126 1.00 . A A . 103 ARG HA   1 1 
        5 12648 1 1 103 ARG HB2  H -11.807 26.798  14.459 1.00 . A A . 103 ARG HB2  1 1 
        5 12649 1 1 103 ARG HB3  H -12.224 27.552  12.902 1.00 . A A . 103 ARG HB3  1 1 
        5 12650 1 1 103 ARG HD2  H -14.263 26.216  15.854 1.00 . A A . 103 ARG HD2  1 1 
        5 12651 1 1 103 ARG HD3  H -13.452 27.723  15.402 1.00 . A A . 103 ARG HD3  1 1 
        5 12652 1 1 103 ARG HE   H -16.057 27.548  14.208 1.00 . A A . 103 ARG HE   1 1 
        5 12653 1 1 103 ARG HG2  H -14.379 26.798  12.931 1.00 . A A . 103 ARG HG2  1 1 
        5 12654 1 1 103 ARG HG3  H -14.000 25.307  13.794 1.00 . A A . 103 ARG HG3  1 1 
        5 12655 1 1 103 ARG HH11 H -14.365 28.411  17.110 1.00 . A A . 103 ARG HH11 1 1 
        5 12656 1 1 103 ARG HH12 H -15.575 29.542  17.651 1.00 . A A . 103 ARG HH12 1 1 
        5 12657 1 1 103 ARG HH21 H -17.578 29.052  14.891 1.00 . A A . 103 ARG HH21 1 1 
        5 12658 1 1 103 ARG HH22 H -17.335 29.941  16.366 1.00 . A A . 103 ARG HH22 1 1 
        5 12659 1 1 103 ARG N    N -10.144 25.558  13.144 1.00 . A A . 103 ARG N    1 1 
        5 12660 1 1 103 ARG NE   N -15.496 27.712  15.026 1.00 . A A . 103 ARG NE   1 1 
        5 12661 1 1 103 ARG NH1  N -15.229 28.901  16.965 1.00 . A A . 103 ARG NH1  1 1 
        5 12662 1 1 103 ARG NH2  N -17.060 29.211  15.734 1.00 . A A . 103 ARG NH2  1 1 
        5 12663 1 1 103 ARG O    O -12.568 24.794  10.785 1.00 . A A . 103 ARG O    1 1 
        5 12664 1 1 104 ILE C    C -10.500 25.436   8.414 1.00 . A A . 104 ILE C    1 1 
        5 12665 1 1 104 ILE CA   C -11.237 26.564   9.111 1.00 . A A . 104 ILE CA   1 1 
        5 12666 1 1 104 ILE CB   C -10.741 27.929   8.595 1.00 . A A . 104 ILE CB   1 1 
        5 12667 1 1 104 ILE CD1  C -11.908 29.304  10.378 1.00 . A A . 104 ILE CD1  1 1 
        5 12668 1 1 104 ILE CG1  C -11.793 29.009   8.891 1.00 . A A . 104 ILE CG1  1 1 
        5 12669 1 1 104 ILE CG2  C -10.462 27.903   7.086 1.00 . A A . 104 ILE CG2  1 1 
        5 12670 1 1 104 ILE H    H -10.416 27.043  11.034 1.00 . A A . 104 ILE H    1 1 
        5 12671 1 1 104 ILE HA   H -12.291 26.482   8.855 1.00 . A A . 104 ILE HA   1 1 
        5 12672 1 1 104 ILE HB   H  -9.806 28.194   9.086 1.00 . A A . 104 ILE HB   1 1 
        5 12673 1 1 104 ILE HD11 H -11.040 28.931  10.895 1.00 . A A . 104 ILE HD11 1 1 
        5 12674 1 1 104 ILE HD12 H -11.946 30.377  10.516 1.00 . A A . 104 ILE HD12 1 1 
        5 12675 1 1 104 ILE HD13 H -12.788 28.811  10.787 1.00 . A A . 104 ILE HD13 1 1 
        5 12676 1 1 104 ILE HG12 H -11.512 29.928   8.387 1.00 . A A . 104 ILE HG12 1 1 
        5 12677 1 1 104 ILE HG13 H -12.768 28.705   8.515 1.00 . A A . 104 ILE HG13 1 1 
        5 12678 1 1 104 ILE HG21 H -10.389 28.918   6.696 1.00 . A A . 104 ILE HG21 1 1 
        5 12679 1 1 104 ILE HG22 H -11.255 27.370   6.560 1.00 . A A . 104 ILE HG22 1 1 
        5 12680 1 1 104 ILE HG23 H  -9.505 27.410   6.903 1.00 . A A . 104 ILE HG23 1 1 
        5 12681 1 1 104 ILE N    N -11.081 26.440  10.567 1.00 . A A . 104 ILE N    1 1 
        5 12682 1 1 104 ILE O    O -11.074 24.744   7.574 1.00 . A A . 104 ILE O    1 1 
        5 12683 1 1 105 VAL C    C  -9.083 22.741   8.411 1.00 . A A . 105 VAL C    1 1 
        5 12684 1 1 105 VAL CA   C  -8.443 24.123   8.280 1.00 . A A . 105 VAL CA   1 1 
        5 12685 1 1 105 VAL CB   C  -7.052 24.115   8.914 1.00 . A A . 105 VAL CB   1 1 
        5 12686 1 1 105 VAL CG1  C  -6.226 22.987   8.309 1.00 . A A . 105 VAL CG1  1 1 
        5 12687 1 1 105 VAL CG2  C  -6.332 25.455   8.697 1.00 . A A . 105 VAL CG2  1 1 
        5 12688 1 1 105 VAL H    H  -8.865 25.787   9.552 1.00 . A A . 105 VAL H    1 1 
        5 12689 1 1 105 VAL HA   H  -8.332 24.352   7.224 1.00 . A A . 105 VAL HA   1 1 
        5 12690 1 1 105 VAL HB   H  -7.150 23.937   9.986 1.00 . A A . 105 VAL HB   1 1 
        5 12691 1 1 105 VAL HG11 H  -6.513 22.766   7.283 1.00 . A A . 105 VAL HG11 1 1 
        5 12692 1 1 105 VAL HG12 H  -5.198 23.307   8.294 1.00 . A A . 105 VAL HG12 1 1 
        5 12693 1 1 105 VAL HG13 H  -6.326 22.085   8.913 1.00 . A A . 105 VAL HG13 1 1 
        5 12694 1 1 105 VAL HG21 H  -6.298 25.706   7.638 1.00 . A A . 105 VAL HG21 1 1 
        5 12695 1 1 105 VAL HG22 H  -6.831 26.248   9.250 1.00 . A A . 105 VAL HG22 1 1 
        5 12696 1 1 105 VAL HG23 H  -5.309 25.383   9.074 1.00 . A A . 105 VAL HG23 1 1 
        5 12697 1 1 105 VAL N    N  -9.275 25.169   8.866 1.00 . A A . 105 VAL N    1 1 
        5 12698 1 1 105 VAL O    O  -9.076 21.950   7.472 1.00 . A A . 105 VAL O    1 1 
        5 12699 1 1 106 ALA C    C -11.936 21.309   9.073 1.00 . A A . 106 ALA C    1 1 
        5 12700 1 1 106 ALA CA   C -10.525 21.252   9.681 1.00 . A A . 106 ALA CA   1 1 
        5 12701 1 1 106 ALA CB   C -10.571 20.921  11.166 1.00 . A A . 106 ALA CB   1 1 
        5 12702 1 1 106 ALA H    H  -9.826 23.183  10.251 1.00 . A A . 106 ALA H    1 1 
        5 12703 1 1 106 ALA HA   H  -9.977 20.451   9.188 1.00 . A A . 106 ALA HA   1 1 
        5 12704 1 1 106 ALA HB1  H -10.963 19.916  11.313 1.00 . A A . 106 ALA HB1  1 1 
        5 12705 1 1 106 ALA HB2  H -11.220 21.636  11.655 1.00 . A A . 106 ALA HB2  1 1 
        5 12706 1 1 106 ALA HB3  H  -9.572 20.992  11.597 1.00 . A A . 106 ALA HB3  1 1 
        5 12707 1 1 106 ALA N    N  -9.790 22.494   9.510 1.00 . A A . 106 ALA N    1 1 
        5 12708 1 1 106 ALA O    O -12.475 20.265   8.725 1.00 . A A . 106 ALA O    1 1 
        5 12709 1 1 107 PHE C    C -13.849 22.146   6.777 1.00 . A A . 107 PHE C    1 1 
        5 12710 1 1 107 PHE CA   C -13.819 22.667   8.211 1.00 . A A . 107 PHE CA   1 1 
        5 12711 1 1 107 PHE CB   C -14.227 24.151   8.228 1.00 . A A . 107 PHE CB   1 1 
        5 12712 1 1 107 PHE CD1  C -15.453 23.996  10.448 1.00 . A A . 107 PHE CD1  1 1 
        5 12713 1 1 107 PHE CD2  C -16.444 25.260   8.639 1.00 . A A . 107 PHE CD2  1 1 
        5 12714 1 1 107 PHE CE1  C -16.556 24.293  11.264 1.00 . A A . 107 PHE CE1  1 1 
        5 12715 1 1 107 PHE CE2  C -17.559 25.550   9.434 1.00 . A A . 107 PHE CE2  1 1 
        5 12716 1 1 107 PHE CG   C -15.396 24.475   9.130 1.00 . A A . 107 PHE CG   1 1 
        5 12717 1 1 107 PHE CZ   C -17.616 25.061  10.746 1.00 . A A . 107 PHE CZ   1 1 
        5 12718 1 1 107 PHE H    H -11.980 23.335   9.063 1.00 . A A . 107 PHE H    1 1 
        5 12719 1 1 107 PHE HA   H -14.545 22.089   8.781 1.00 . A A . 107 PHE HA   1 1 
        5 12720 1 1 107 PHE HB2  H -13.392 24.765   8.528 1.00 . A A . 107 PHE HB2  1 1 
        5 12721 1 1 107 PHE HB3  H -14.462 24.483   7.216 1.00 . A A . 107 PHE HB3  1 1 
        5 12722 1 1 107 PHE HD1  H -14.646 23.389  10.823 1.00 . A A . 107 PHE HD1  1 1 
        5 12723 1 1 107 PHE HD2  H -16.392 25.622   7.632 1.00 . A A . 107 PHE HD2  1 1 
        5 12724 1 1 107 PHE HE1  H -16.592 23.907  12.272 1.00 . A A . 107 PHE HE1  1 1 
        5 12725 1 1 107 PHE HE2  H -18.376 26.129   9.027 1.00 . A A . 107 PHE HE2  1 1 
        5 12726 1 1 107 PHE HZ   H -18.488 25.268  11.339 1.00 . A A . 107 PHE HZ   1 1 
        5 12727 1 1 107 PHE N    N -12.498 22.498   8.829 1.00 . A A . 107 PHE N    1 1 
        5 12728 1 1 107 PHE O    O -14.606 21.226   6.460 1.00 . A A . 107 PHE O    1 1 
        5 12729 1 1 108 PHE C    C -12.363 20.735   4.478 1.00 . A A . 108 PHE C    1 1 
        5 12730 1 1 108 PHE CA   C -12.842 22.191   4.551 1.00 . A A . 108 PHE CA   1 1 
        5 12731 1 1 108 PHE CB   C -11.926 23.125   3.743 1.00 . A A . 108 PHE CB   1 1 
        5 12732 1 1 108 PHE CD1  C  -9.937 21.758   2.975 1.00 . A A . 108 PHE CD1  1 1 
        5 12733 1 1 108 PHE CD2  C  -9.600 23.404   4.733 1.00 . A A . 108 PHE CD2  1 1 
        5 12734 1 1 108 PHE CE1  C  -8.602 21.343   3.109 1.00 . A A . 108 PHE CE1  1 1 
        5 12735 1 1 108 PHE CE2  C  -8.245 23.031   4.807 1.00 . A A . 108 PHE CE2  1 1 
        5 12736 1 1 108 PHE CG   C -10.449 22.775   3.805 1.00 . A A . 108 PHE CG   1 1 
        5 12737 1 1 108 PHE CZ   C  -7.753 21.985   4.017 1.00 . A A . 108 PHE CZ   1 1 
        5 12738 1 1 108 PHE H    H -12.279 23.338   6.282 1.00 . A A . 108 PHE H    1 1 
        5 12739 1 1 108 PHE HA   H -13.842 22.233   4.117 1.00 . A A . 108 PHE HA   1 1 
        5 12740 1 1 108 PHE HB2  H -12.236 23.078   2.699 1.00 . A A . 108 PHE HB2  1 1 
        5 12741 1 1 108 PHE HB3  H -12.072 24.154   4.076 1.00 . A A . 108 PHE HB3  1 1 
        5 12742 1 1 108 PHE HD1  H -10.582 21.263   2.266 1.00 . A A . 108 PHE HD1  1 1 
        5 12743 1 1 108 PHE HD2  H  -9.986 24.165   5.392 1.00 . A A . 108 PHE HD2  1 1 
        5 12744 1 1 108 PHE HE1  H  -8.214 20.531   2.517 1.00 . A A . 108 PHE HE1  1 1 
        5 12745 1 1 108 PHE HE2  H  -7.578 23.519   5.495 1.00 . A A . 108 PHE HE2  1 1 
        5 12746 1 1 108 PHE HZ   H  -6.728 21.660   4.119 1.00 . A A . 108 PHE HZ   1 1 
        5 12747 1 1 108 PHE N    N -12.934 22.644   5.939 1.00 . A A . 108 PHE N    1 1 
        5 12748 1 1 108 PHE O    O -12.842 19.960   3.646 1.00 . A A . 108 PHE O    1 1 
        5 12749 1 1 109 SER C    C -12.056 17.985   5.825 1.00 . A A . 109 SER C    1 1 
        5 12750 1 1 109 SER CA   C -10.955 18.984   5.481 1.00 . A A . 109 SER CA   1 1 
        5 12751 1 1 109 SER CB   C  -9.810 18.887   6.496 1.00 . A A . 109 SER CB   1 1 
        5 12752 1 1 109 SER H    H -11.146 21.026   6.072 1.00 . A A . 109 SER H    1 1 
        5 12753 1 1 109 SER HA   H -10.557 18.718   4.503 1.00 . A A . 109 SER HA   1 1 
        5 12754 1 1 109 SER HB2  H -10.156 19.179   7.487 1.00 . A A . 109 SER HB2  1 1 
        5 12755 1 1 109 SER HB3  H  -9.457 17.859   6.534 1.00 . A A . 109 SER HB3  1 1 
        5 12756 1 1 109 SER HG   H  -8.780 20.566   6.531 1.00 . A A . 109 SER HG   1 1 
        5 12757 1 1 109 SER N    N -11.493 20.339   5.417 1.00 . A A . 109 SER N    1 1 
        5 12758 1 1 109 SER O    O -12.189 16.972   5.140 1.00 . A A . 109 SER O    1 1 
        5 12759 1 1 109 SER OG   O  -8.720 19.688   6.103 1.00 . A A . 109 SER OG   1 1 
        5 12760 1 1 110 PHE C    C -15.166 17.418   5.998 1.00 . A A . 110 PHE C    1 1 
        5 12761 1 1 110 PHE CA   C -14.117 17.531   7.108 1.00 . A A . 110 PHE CA   1 1 
        5 12762 1 1 110 PHE CB   C -14.742 18.122   8.379 1.00 . A A . 110 PHE CB   1 1 
        5 12763 1 1 110 PHE CD1  C -16.049 16.031   8.940 1.00 . A A . 110 PHE CD1  1 1 
        5 12764 1 1 110 PHE CD2  C -17.202 18.180   8.970 1.00 . A A . 110 PHE CD2  1 1 
        5 12765 1 1 110 PHE CE1  C -17.256 15.381   9.230 1.00 . A A . 110 PHE CE1  1 1 
        5 12766 1 1 110 PHE CE2  C -18.405 17.531   9.290 1.00 . A A . 110 PHE CE2  1 1 
        5 12767 1 1 110 PHE CG   C -16.023 17.431   8.796 1.00 . A A . 110 PHE CG   1 1 
        5 12768 1 1 110 PHE CZ   C -18.431 16.133   9.410 1.00 . A A . 110 PHE CZ   1 1 
        5 12769 1 1 110 PHE H    H -12.903 19.274   7.147 1.00 . A A . 110 PHE H    1 1 
        5 12770 1 1 110 PHE HA   H -13.760 16.525   7.327 1.00 . A A . 110 PHE HA   1 1 
        5 12771 1 1 110 PHE HB2  H -14.023 18.052   9.194 1.00 . A A . 110 PHE HB2  1 1 
        5 12772 1 1 110 PHE HB3  H -14.953 19.179   8.215 1.00 . A A . 110 PHE HB3  1 1 
        5 12773 1 1 110 PHE HD1  H -15.149 15.447   8.802 1.00 . A A . 110 PHE HD1  1 1 
        5 12774 1 1 110 PHE HD2  H -17.185 19.254   8.852 1.00 . A A . 110 PHE HD2  1 1 
        5 12775 1 1 110 PHE HE1  H -17.269 14.305   9.342 1.00 . A A . 110 PHE HE1  1 1 
        5 12776 1 1 110 PHE HE2  H -19.308 18.103   9.445 1.00 . A A . 110 PHE HE2  1 1 
        5 12777 1 1 110 PHE HZ   H -19.356 15.640   9.656 1.00 . A A . 110 PHE HZ   1 1 
        5 12778 1 1 110 PHE N    N -12.982 18.359   6.713 1.00 . A A . 110 PHE N    1 1 
        5 12779 1 1 110 PHE O    O -15.637 16.320   5.700 1.00 . A A . 110 PHE O    1 1 
        5 12780 1 1 111 GLY C    C -15.859 17.756   2.949 1.00 . A A . 111 GLY C    1 1 
        5 12781 1 1 111 GLY CA   C -16.366 18.518   4.170 1.00 . A A . 111 GLY CA   1 1 
        5 12782 1 1 111 GLY H    H -14.923 19.371   5.507 1.00 . A A . 111 GLY H    1 1 
        5 12783 1 1 111 GLY HA2  H -17.294 18.047   4.500 1.00 . A A . 111 GLY HA2  1 1 
        5 12784 1 1 111 GLY HA3  H -16.572 19.545   3.875 1.00 . A A . 111 GLY HA3  1 1 
        5 12785 1 1 111 GLY N    N -15.409 18.512   5.271 1.00 . A A . 111 GLY N    1 1 
        5 12786 1 1 111 GLY O    O -16.626 17.005   2.358 1.00 . A A . 111 GLY O    1 1 
        5 12787 1 1 112 GLY C    C -13.763 15.569   1.847 1.00 . A A . 112 GLY C    1 1 
        5 12788 1 1 112 GLY CA   C -13.953 17.060   1.561 1.00 . A A . 112 GLY CA   1 1 
        5 12789 1 1 112 GLY H    H -13.954 18.387   3.242 1.00 . A A . 112 GLY H    1 1 
        5 12790 1 1 112 GLY HA2  H -14.585 17.165   0.677 1.00 . A A . 112 GLY HA2  1 1 
        5 12791 1 1 112 GLY HA3  H -12.979 17.493   1.341 1.00 . A A . 112 GLY HA3  1 1 
        5 12792 1 1 112 GLY N    N -14.551 17.788   2.679 1.00 . A A . 112 GLY N    1 1 
        5 12793 1 1 112 GLY O    O -14.048 14.753   0.978 1.00 . A A . 112 GLY O    1 1 
        5 12794 1 1 113 ALA C    C -14.596 13.056   3.476 1.00 . A A . 113 ALA C    1 1 
        5 12795 1 1 113 ALA CA   C -13.245 13.774   3.445 1.00 . A A . 113 ALA CA   1 1 
        5 12796 1 1 113 ALA CB   C -12.563 13.652   4.813 1.00 . A A . 113 ALA CB   1 1 
        5 12797 1 1 113 ALA H    H -13.205 15.893   3.778 1.00 . A A . 113 ALA H    1 1 
        5 12798 1 1 113 ALA HA   H -12.634 13.259   2.703 1.00 . A A . 113 ALA HA   1 1 
        5 12799 1 1 113 ALA HB1  H -13.027 12.865   5.408 1.00 . A A . 113 ALA HB1  1 1 
        5 12800 1 1 113 ALA HB2  H -12.655 14.576   5.379 1.00 . A A . 113 ALA HB2  1 1 
        5 12801 1 1 113 ALA HB3  H -11.516 13.393   4.667 1.00 . A A . 113 ALA HB3  1 1 
        5 12802 1 1 113 ALA N    N -13.368 15.187   3.066 1.00 . A A . 113 ALA N    1 1 
        5 12803 1 1 113 ALA O    O -14.753 12.010   2.848 1.00 . A A . 113 ALA O    1 1 
        5 12804 1 1 114 LEU C    C -17.645 13.086   2.846 1.00 . A A . 114 LEU C    1 1 
        5 12805 1 1 114 LEU CA   C -16.929 13.081   4.197 1.00 . A A . 114 LEU CA   1 1 
        5 12806 1 1 114 LEU CB   C -17.730 13.877   5.233 1.00 . A A . 114 LEU CB   1 1 
        5 12807 1 1 114 LEU CD1  C -18.465 11.822   6.498 1.00 . A A . 114 LEU CD1  1 1 
        5 12808 1 1 114 LEU CD2  C -19.638 14.058   6.805 1.00 . A A . 114 LEU CD2  1 1 
        5 12809 1 1 114 LEU CG   C -18.928 13.119   5.815 1.00 . A A . 114 LEU CG   1 1 
        5 12810 1 1 114 LEU H    H -15.425 14.546   4.591 1.00 . A A . 114 LEU H    1 1 
        5 12811 1 1 114 LEU HA   H -16.821 12.042   4.513 1.00 . A A . 114 LEU HA   1 1 
        5 12812 1 1 114 LEU HB2  H -17.078 14.145   6.065 1.00 . A A . 114 LEU HB2  1 1 
        5 12813 1 1 114 LEU HB3  H -18.080 14.798   4.764 1.00 . A A . 114 LEU HB3  1 1 
        5 12814 1 1 114 LEU HD11 H -17.402 11.855   6.724 1.00 . A A . 114 LEU HD11 1 1 
        5 12815 1 1 114 LEU HD12 H -18.997 11.639   7.426 1.00 . A A . 114 LEU HD12 1 1 
        5 12816 1 1 114 LEU HD13 H -18.632 10.975   5.827 1.00 . A A . 114 LEU HD13 1 1 
        5 12817 1 1 114 LEU HD21 H -19.298 15.085   6.687 1.00 . A A . 114 LEU HD21 1 1 
        5 12818 1 1 114 LEU HD22 H -20.703 14.058   6.619 1.00 . A A . 114 LEU HD22 1 1 
        5 12819 1 1 114 LEU HD23 H -19.458 13.750   7.832 1.00 . A A . 114 LEU HD23 1 1 
        5 12820 1 1 114 LEU HG   H -19.623 12.873   5.011 1.00 . A A . 114 LEU HG   1 1 
        5 12821 1 1 114 LEU N    N -15.597 13.668   4.111 1.00 . A A . 114 LEU N    1 1 
        5 12822 1 1 114 LEU O    O -18.455 12.207   2.573 1.00 . A A . 114 LEU O    1 1 
        5 12823 1 1 115 CYS C    C -17.415 12.928  -0.209 1.00 . A A . 115 CYS C    1 1 
        5 12824 1 1 115 CYS CA   C -17.868 14.122   0.639 1.00 . A A . 115 CYS CA   1 1 
        5 12825 1 1 115 CYS CB   C -17.482 15.466   0.012 1.00 . A A . 115 CYS CB   1 1 
        5 12826 1 1 115 CYS H    H -16.684 14.779   2.283 1.00 . A A . 115 CYS H    1 1 
        5 12827 1 1 115 CYS HA   H -18.946 14.065   0.709 1.00 . A A . 115 CYS HA   1 1 
        5 12828 1 1 115 CYS HB2  H -18.002 16.270   0.532 1.00 . A A . 115 CYS HB2  1 1 
        5 12829 1 1 115 CYS HB3  H -16.405 15.618   0.092 1.00 . A A . 115 CYS HB3  1 1 
        5 12830 1 1 115 CYS HG   H -18.570 16.679  -1.758 1.00 . A A . 115 CYS HG   1 1 
        5 12831 1 1 115 CYS N    N -17.342 14.068   1.994 1.00 . A A . 115 CYS N    1 1 
        5 12832 1 1 115 CYS O    O -18.252 12.275  -0.827 1.00 . A A . 115 CYS O    1 1 
        5 12833 1 1 115 CYS SG   S -17.946 15.498  -1.729 1.00 . A A . 115 CYS SG   1 1 
        5 12834 1 1 116 VAL C    C -16.044 10.063  -0.233 1.00 . A A . 116 VAL C    1 1 
        5 12835 1 1 116 VAL CA   C -15.578 11.398  -0.822 1.00 . A A . 116 VAL CA   1 1 
        5 12836 1 1 116 VAL CB   C -14.046 11.447  -0.815 1.00 . A A . 116 VAL CB   1 1 
        5 12837 1 1 116 VAL CG1  C -13.442 10.314  -1.656 1.00 . A A . 116 VAL CG1  1 1 
        5 12838 1 1 116 VAL CG2  C -13.499 12.780  -1.363 1.00 . A A . 116 VAL CG2  1 1 
        5 12839 1 1 116 VAL H    H -15.529 13.074   0.513 1.00 . A A . 116 VAL H    1 1 
        5 12840 1 1 116 VAL HA   H -15.899 11.452  -1.860 1.00 . A A . 116 VAL HA   1 1 
        5 12841 1 1 116 VAL HB   H -13.711 11.336   0.217 1.00 . A A . 116 VAL HB   1 1 
        5 12842 1 1 116 VAL HG11 H -13.761  9.338  -1.287 1.00 . A A . 116 VAL HG11 1 1 
        5 12843 1 1 116 VAL HG12 H -12.358 10.346  -1.618 1.00 . A A . 116 VAL HG12 1 1 
        5 12844 1 1 116 VAL HG13 H -13.780 10.397  -2.692 1.00 . A A . 116 VAL HG13 1 1 
        5 12845 1 1 116 VAL HG21 H -13.168 12.664  -2.394 1.00 . A A . 116 VAL HG21 1 1 
        5 12846 1 1 116 VAL HG22 H -12.673 13.105  -0.735 1.00 . A A . 116 VAL HG22 1 1 
        5 12847 1 1 116 VAL HG23 H -14.257 13.561  -1.363 1.00 . A A . 116 VAL HG23 1 1 
        5 12848 1 1 116 VAL N    N -16.145 12.540  -0.087 1.00 . A A . 116 VAL N    1 1 
        5 12849 1 1 116 VAL O    O -16.263  9.100  -0.950 1.00 . A A . 116 VAL O    1 1 
        5 12850 1 1 117 GLU C    C -18.294  8.553   1.318 1.00 . A A . 117 GLU C    1 1 
        5 12851 1 1 117 GLU CA   C -16.824  8.783   1.685 1.00 . A A . 117 GLU CA   1 1 
        5 12852 1 1 117 GLU CB   C -16.665  8.897   3.203 1.00 . A A . 117 GLU CB   1 1 
        5 12853 1 1 117 GLU CD   C -18.029  7.846   5.091 1.00 . A A . 117 GLU CD   1 1 
        5 12854 1 1 117 GLU CG   C -17.040  7.599   3.937 1.00 . A A . 117 GLU CG   1 1 
        5 12855 1 1 117 GLU H    H -16.111 10.814   1.648 1.00 . A A . 117 GLU H    1 1 
        5 12856 1 1 117 GLU HA   H -16.258  7.925   1.315 1.00 . A A . 117 GLU HA   1 1 
        5 12857 1 1 117 GLU HB2  H -15.623  9.138   3.423 1.00 . A A . 117 GLU HB2  1 1 
        5 12858 1 1 117 GLU HB3  H -17.281  9.725   3.558 1.00 . A A . 117 GLU HB3  1 1 
        5 12859 1 1 117 GLU HG2  H -17.471  6.876   3.243 1.00 . A A . 117 GLU HG2  1 1 
        5 12860 1 1 117 GLU HG3  H -16.119  7.145   4.310 1.00 . A A . 117 GLU HG3  1 1 
        5 12861 1 1 117 GLU N    N -16.296 10.005   1.072 1.00 . A A . 117 GLU N    1 1 
        5 12862 1 1 117 GLU O    O -18.715  7.431   1.044 1.00 . A A . 117 GLU O    1 1 
        5 12863 1 1 117 GLU OE1  O -19.256  7.776   4.846 1.00 . A A . 117 GLU OE1  1 1 
        5 12864 1 1 117 GLU OE2  O -17.589  7.739   6.257 1.00 . A A . 117 GLU OE2  1 1 
        5 12865 1 1 118 SER C    C -20.698  9.222  -0.550 1.00 . A A . 118 SER C    1 1 
        5 12866 1 1 118 SER CA   C -20.484  9.550   0.918 1.00 . A A . 118 SER CA   1 1 
        5 12867 1 1 118 SER CB   C -21.170 10.865   1.240 1.00 . A A . 118 SER CB   1 1 
        5 12868 1 1 118 SER H    H -18.671 10.531   1.489 1.00 . A A . 118 SER H    1 1 
        5 12869 1 1 118 SER HA   H -20.944  8.756   1.510 1.00 . A A . 118 SER HA   1 1 
        5 12870 1 1 118 SER HB2  H -20.422 11.648   1.312 1.00 . A A . 118 SER HB2  1 1 
        5 12871 1 1 118 SER HB3  H -21.873 11.122   0.448 1.00 . A A . 118 SER HB3  1 1 
        5 12872 1 1 118 SER HG   H -21.644 11.513   2.999 1.00 . A A . 118 SER HG   1 1 
        5 12873 1 1 118 SER N    N -19.072  9.632   1.254 1.00 . A A . 118 SER N    1 1 
        5 12874 1 1 118 SER O    O -21.479  8.332  -0.846 1.00 . A A . 118 SER O    1 1 
        5 12875 1 1 118 SER OG   O -21.867 10.755   2.456 1.00 . A A . 118 SER OG   1 1 
        5 12876 1 1 119 VAL C    C -19.841  8.140  -3.229 1.00 . A A . 119 VAL C    1 1 
        5 12877 1 1 119 VAL CA   C -20.140  9.609  -2.924 1.00 . A A . 119 VAL CA   1 1 
        5 12878 1 1 119 VAL CB   C -19.240 10.534  -3.767 1.00 . A A . 119 VAL CB   1 1 
        5 12879 1 1 119 VAL CG1  C -17.778 10.415  -3.365 1.00 . A A . 119 VAL CG1  1 1 
        5 12880 1 1 119 VAL CG2  C -19.314 10.255  -5.272 1.00 . A A . 119 VAL CG2  1 1 
        5 12881 1 1 119 VAL H    H -19.390 10.635  -1.185 1.00 . A A . 119 VAL H    1 1 
        5 12882 1 1 119 VAL HA   H -21.166  9.763  -3.236 1.00 . A A . 119 VAL HA   1 1 
        5 12883 1 1 119 VAL HB   H -19.558 11.562  -3.583 1.00 . A A . 119 VAL HB   1 1 
        5 12884 1 1 119 VAL HG11 H -17.225 11.301  -3.665 1.00 . A A . 119 VAL HG11 1 1 
        5 12885 1 1 119 VAL HG12 H -17.315  9.525  -3.801 1.00 . A A . 119 VAL HG12 1 1 
        5 12886 1 1 119 VAL HG13 H -17.731 10.321  -2.295 1.00 . A A . 119 VAL HG13 1 1 
        5 12887 1 1 119 VAL HG21 H -20.329 10.327  -5.644 1.00 . A A . 119 VAL HG21 1 1 
        5 12888 1 1 119 VAL HG22 H -18.952  9.246  -5.482 1.00 . A A . 119 VAL HG22 1 1 
        5 12889 1 1 119 VAL HG23 H -18.676 10.956  -5.808 1.00 . A A . 119 VAL HG23 1 1 
        5 12890 1 1 119 VAL N    N -20.066  9.939  -1.483 1.00 . A A . 119 VAL N    1 1 
        5 12891 1 1 119 VAL O    O -20.692  7.502  -3.849 1.00 . A A . 119 VAL O    1 1 
        5 12892 1 1 120 ASP C    C -19.468  5.181  -2.047 1.00 . A A . 120 ASP C    1 1 
        5 12893 1 1 120 ASP CA   C -18.474  6.150  -2.700 1.00 . A A . 120 ASP CA   1 1 
        5 12894 1 1 120 ASP CB   C -17.088  5.941  -2.079 1.00 . A A . 120 ASP CB   1 1 
        5 12895 1 1 120 ASP CG   C -15.896  6.228  -2.993 1.00 . A A . 120 ASP CG   1 1 
        5 12896 1 1 120 ASP H    H -18.246  8.133  -1.976 1.00 . A A . 120 ASP H    1 1 
        5 12897 1 1 120 ASP HA   H -18.433  5.917  -3.768 1.00 . A A . 120 ASP HA   1 1 
        5 12898 1 1 120 ASP HB2  H -16.991  6.550  -1.176 1.00 . A A . 120 ASP HB2  1 1 
        5 12899 1 1 120 ASP HB3  H -16.997  4.895  -1.770 1.00 . A A . 120 ASP HB3  1 1 
        5 12900 1 1 120 ASP N    N -18.865  7.557  -2.532 1.00 . A A . 120 ASP N    1 1 
        5 12901 1 1 120 ASP O    O -19.589  4.019  -2.438 1.00 . A A . 120 ASP O    1 1 
        5 12902 1 1 120 ASP OD1  O -16.154  6.919  -4.059 1.00 . A A . 120 ASP OD1  1 1 
        5 12903 1 1 120 ASP OD2  O -14.805  5.847  -2.646 1.00 . A A . 120 ASP OD2  1 1 
        5 12904 1 1 121 LYS C    C -22.718  5.298  -0.980 1.00 . A A . 121 LYS C    1 1 
        5 12905 1 1 121 LYS CA   C -21.338  4.971  -0.414 1.00 . A A . 121 LYS CA   1 1 
        5 12906 1 1 121 LYS CB   C -21.286  5.264   1.094 1.00 . A A . 121 LYS CB   1 1 
        5 12907 1 1 121 LYS CD   C -20.731  4.089   3.248 1.00 . A A . 121 LYS CD   1 1 
        5 12908 1 1 121 LYS CE   C -20.577  5.359   4.087 1.00 . A A . 121 LYS CE   1 1 
        5 12909 1 1 121 LYS CG   C -20.276  4.358   1.810 1.00 . A A . 121 LYS CG   1 1 
        5 12910 1 1 121 LYS H    H -20.100  6.658  -0.851 1.00 . A A . 121 LYS H    1 1 
        5 12911 1 1 121 LYS HA   H -21.209  3.903  -0.588 1.00 . A A . 121 LYS HA   1 1 
        5 12912 1 1 121 LYS HB2  H -21.055  6.315   1.268 1.00 . A A . 121 LYS HB2  1 1 
        5 12913 1 1 121 LYS HB3  H -22.265  5.080   1.530 1.00 . A A . 121 LYS HB3  1 1 
        5 12914 1 1 121 LYS HD2  H -21.774  3.764   3.242 1.00 . A A . 121 LYS HD2  1 1 
        5 12915 1 1 121 LYS HD3  H -20.120  3.289   3.663 1.00 . A A . 121 LYS HD3  1 1 
        5 12916 1 1 121 LYS HE2  H -19.525  5.662   4.075 1.00 . A A . 121 LYS HE2  1 1 
        5 12917 1 1 121 LYS HE3  H -21.140  6.179   3.632 1.00 . A A . 121 LYS HE3  1 1 
        5 12918 1 1 121 LYS HG2  H -20.211  3.399   1.295 1.00 . A A . 121 LYS HG2  1 1 
        5 12919 1 1 121 LYS HG3  H -19.289  4.823   1.802 1.00 . A A . 121 LYS HG3  1 1 
        5 12920 1 1 121 LYS HZ1  H -20.831  6.040   5.979 1.00 . A A . 121 LYS HZ1  1 1 
        5 12921 1 1 121 LYS HZ2  H -20.476  4.435   5.912 1.00 . A A . 121 LYS HZ2  1 1 
        5 12922 1 1 121 LYS HZ3  H -22.002  4.959   5.515 1.00 . A A . 121 LYS HZ3  1 1 
        5 12923 1 1 121 LYS N    N -20.247  5.682  -1.084 1.00 . A A . 121 LYS N    1 1 
        5 12924 1 1 121 LYS NZ   N -21.015  5.170   5.484 1.00 . A A . 121 LYS NZ   1 1 
        5 12925 1 1 121 LYS O    O -23.705  4.970  -0.325 1.00 . A A . 121 LYS O    1 1 
        5 12926 1 1 122 GLU C    C -24.830  7.454  -2.018 1.00 . A A . 122 GLU C    1 1 
        5 12927 1 1 122 GLU CA   C -24.082  6.328  -2.771 1.00 . A A . 122 GLU CA   1 1 
        5 12928 1 1 122 GLU CB   C -24.951  5.073  -2.961 1.00 . A A . 122 GLU CB   1 1 
        5 12929 1 1 122 GLU CD   C -27.219  4.345  -3.949 1.00 . A A . 122 GLU CD   1 1 
        5 12930 1 1 122 GLU CG   C -25.952  5.213  -4.111 1.00 . A A . 122 GLU CG   1 1 
        5 12931 1 1 122 GLU H    H -21.936  6.237  -2.583 1.00 . A A . 122 GLU H    1 1 
        5 12932 1 1 122 GLU HA   H -23.831  6.717  -3.759 1.00 . A A . 122 GLU HA   1 1 
        5 12933 1 1 122 GLU HB2  H -24.312  4.210  -3.159 1.00 . A A . 122 GLU HB2  1 1 
        5 12934 1 1 122 GLU HB3  H -25.486  4.901  -2.028 1.00 . A A . 122 GLU HB3  1 1 
        5 12935 1 1 122 GLU HG2  H -26.251  6.261  -4.202 1.00 . A A . 122 GLU HG2  1 1 
        5 12936 1 1 122 GLU HG3  H -25.437  4.946  -5.037 1.00 . A A . 122 GLU HG3  1 1 
        5 12937 1 1 122 GLU N    N -22.805  5.967  -2.132 1.00 . A A . 122 GLU N    1 1 
        5 12938 1 1 122 GLU O    O -26.046  7.466  -1.836 1.00 . A A . 122 GLU O    1 1 
        5 12939 1 1 122 GLU OE1  O -27.303  3.530  -2.986 1.00 . A A . 122 GLU OE1  1 1 
        5 12940 1 1 122 GLU OE2  O -28.112  4.482  -4.802 1.00 . A A . 122 GLU OE2  1 1 
        5 12941 1 1 123 MET C    C -24.047 10.927  -1.336 1.00 . A A . 123 MET C    1 1 
        5 12942 1 1 123 MET CA   C -24.572  9.598  -0.790 1.00 . A A . 123 MET CA   1 1 
        5 12943 1 1 123 MET CB   C -24.207  9.420   0.694 1.00 . A A . 123 MET CB   1 1 
        5 12944 1 1 123 MET CE   C -27.457  8.720   2.906 1.00 . A A . 123 MET CE   1 1 
        5 12945 1 1 123 MET CG   C -25.122  8.469   1.457 1.00 . A A . 123 MET CG   1 1 
        5 12946 1 1 123 MET H    H -23.079  8.350  -1.673 1.00 . A A . 123 MET H    1 1 
        5 12947 1 1 123 MET HA   H -25.658  9.650  -0.867 1.00 . A A . 123 MET HA   1 1 
        5 12948 1 1 123 MET HB2  H -23.192  9.055   0.789 1.00 . A A . 123 MET HB2  1 1 
        5 12949 1 1 123 MET HB3  H -24.259 10.388   1.188 1.00 . A A . 123 MET HB3  1 1 
        5 12950 1 1 123 MET HE1  H -27.986  9.097   3.781 1.00 . A A . 123 MET HE1  1 1 
        5 12951 1 1 123 MET HE2  H -27.526  7.634   2.870 1.00 . A A . 123 MET HE2  1 1 
        5 12952 1 1 123 MET HE3  H -27.896  9.143   2.002 1.00 . A A . 123 MET HE3  1 1 
        5 12953 1 1 123 MET HG2  H -25.973  8.204   0.829 1.00 . A A . 123 MET HG2  1 1 
        5 12954 1 1 123 MET HG3  H -24.570  7.555   1.681 1.00 . A A . 123 MET HG3  1 1 
        5 12955 1 1 123 MET N    N -24.086  8.465  -1.582 1.00 . A A . 123 MET N    1 1 
        5 12956 1 1 123 MET O    O -24.212 11.967  -0.702 1.00 . A A . 123 MET O    1 1 
        5 12957 1 1 123 MET SD   S -25.721  9.201   3.009 1.00 . A A . 123 MET SD   1 1 
        5 12958 1 1 124 GLN C    C -24.347 13.253  -3.308 1.00 . A A . 124 GLN C    1 1 
        5 12959 1 1 124 GLN CA   C -23.208 12.215  -3.268 1.00 . A A . 124 GLN CA   1 1 
        5 12960 1 1 124 GLN CB   C -22.719 11.888  -4.679 1.00 . A A . 124 GLN CB   1 1 
        5 12961 1 1 124 GLN CD   C -23.073 13.973  -6.141 1.00 . A A . 124 GLN CD   1 1 
        5 12962 1 1 124 GLN CG   C -22.078 13.105  -5.369 1.00 . A A . 124 GLN CG   1 1 
        5 12963 1 1 124 GLN H    H -23.522 10.094  -3.098 1.00 . A A . 124 GLN H    1 1 
        5 12964 1 1 124 GLN HA   H -22.368 12.647  -2.727 1.00 . A A . 124 GLN HA   1 1 
        5 12965 1 1 124 GLN HB2  H -21.970 11.115  -4.594 1.00 . A A . 124 GLN HB2  1 1 
        5 12966 1 1 124 GLN HB3  H -23.533 11.481  -5.280 1.00 . A A . 124 GLN HB3  1 1 
        5 12967 1 1 124 GLN HE21 H -21.614 15.091  -7.000 1.00 . A A . 124 GLN HE21 1 1 
        5 12968 1 1 124 GLN HE22 H -23.277 15.420  -7.461 1.00 . A A . 124 GLN HE22 1 1 
        5 12969 1 1 124 GLN HG2  H -21.567 13.722  -4.629 1.00 . A A . 124 GLN HG2  1 1 
        5 12970 1 1 124 GLN HG3  H -21.321 12.746  -6.066 1.00 . A A . 124 GLN HG3  1 1 
        5 12971 1 1 124 GLN N    N -23.580 10.966  -2.587 1.00 . A A . 124 GLN N    1 1 
        5 12972 1 1 124 GLN NE2  N -22.599 14.906  -6.929 1.00 . A A . 124 GLN NE2  1 1 
        5 12973 1 1 124 GLN O    O -24.126 14.459  -3.227 1.00 . A A . 124 GLN O    1 1 
        5 12974 1 1 124 GLN OE1  O -24.275 13.761  -6.157 1.00 . A A . 124 GLN OE1  1 1 
        5 12975 1 1 125 VAL C    C -26.811 14.512  -1.773 1.00 . A A . 125 VAL C    1 1 
        5 12976 1 1 125 VAL CA   C -26.736 13.739  -3.106 1.00 . A A . 125 VAL CA   1 1 
        5 12977 1 1 125 VAL CB   C -28.018 12.959  -3.404 1.00 . A A . 125 VAL CB   1 1 
        5 12978 1 1 125 VAL CG1  C -28.390 12.017  -2.252 1.00 . A A . 125 VAL CG1  1 1 
        5 12979 1 1 125 VAL CG2  C -29.161 13.919  -3.735 1.00 . A A . 125 VAL CG2  1 1 
        5 12980 1 1 125 VAL H    H -25.751 11.820  -3.145 1.00 . A A . 125 VAL H    1 1 
        5 12981 1 1 125 VAL HA   H -26.597 14.479  -3.895 1.00 . A A . 125 VAL HA   1 1 
        5 12982 1 1 125 VAL HB   H -27.839 12.350  -4.293 1.00 . A A . 125 VAL HB   1 1 
        5 12983 1 1 125 VAL HG11 H -27.575 11.317  -2.060 1.00 . A A . 125 VAL HG11 1 1 
        5 12984 1 1 125 VAL HG12 H -29.274 11.442  -2.525 1.00 . A A . 125 VAL HG12 1 1 
        5 12985 1 1 125 VAL HG13 H -28.597 12.581  -1.343 1.00 . A A . 125 VAL HG13 1 1 
        5 12986 1 1 125 VAL HG21 H -28.849 14.575  -4.550 1.00 . A A . 125 VAL HG21 1 1 
        5 12987 1 1 125 VAL HG22 H -29.420 14.518  -2.866 1.00 . A A . 125 VAL HG22 1 1 
        5 12988 1 1 125 VAL HG23 H -30.031 13.348  -4.052 1.00 . A A . 125 VAL HG23 1 1 
        5 12989 1 1 125 VAL N    N -25.597 12.817  -3.192 1.00 . A A . 125 VAL N    1 1 
        5 12990 1 1 125 VAL O    O -27.486 15.539  -1.663 1.00 . A A . 125 VAL O    1 1 
        5 12991 1 1 126 LEU C    C -24.702 15.522   0.745 1.00 . A A . 126 LEU C    1 1 
        5 12992 1 1 126 LEU CA   C -25.970 14.683   0.558 1.00 . A A . 126 LEU CA   1 1 
        5 12993 1 1 126 LEU CB   C -26.132 13.553   1.597 1.00 . A A . 126 LEU CB   1 1 
        5 12994 1 1 126 LEU CD1  C -25.880 12.960   4.032 1.00 . A A . 126 LEU CD1  1 1 
        5 12995 1 1 126 LEU CD2  C -23.809 13.242   2.553 1.00 . A A . 126 LEU CD2  1 1 
        5 12996 1 1 126 LEU CG   C -25.249 13.697   2.851 1.00 . A A . 126 LEU CG   1 1 
        5 12997 1 1 126 LEU H    H -25.433 13.294  -0.954 1.00 . A A . 126 LEU H    1 1 
        5 12998 1 1 126 LEU HA   H -26.809 15.364   0.691 1.00 . A A . 126 LEU HA   1 1 
        5 12999 1 1 126 LEU HB2  H -27.182 13.548   1.885 1.00 . A A . 126 LEU HB2  1 1 
        5 13000 1 1 126 LEU HB3  H -25.932 12.576   1.152 1.00 . A A . 126 LEU HB3  1 1 
        5 13001 1 1 126 LEU HD11 H -26.955 12.861   3.914 1.00 . A A . 126 LEU HD11 1 1 
        5 13002 1 1 126 LEU HD12 H -25.716 13.542   4.935 1.00 . A A . 126 LEU HD12 1 1 
        5 13003 1 1 126 LEU HD13 H -25.459 11.962   4.142 1.00 . A A . 126 LEU HD13 1 1 
        5 13004 1 1 126 LEU HD21 H -23.514 12.441   3.207 1.00 . A A . 126 LEU HD21 1 1 
        5 13005 1 1 126 LEU HD22 H -23.106 14.065   2.657 1.00 . A A . 126 LEU HD22 1 1 
        5 13006 1 1 126 LEU HD23 H -23.719 12.826   1.552 1.00 . A A . 126 LEU HD23 1 1 
        5 13007 1 1 126 LEU HG   H -25.220 14.745   3.147 1.00 . A A . 126 LEU HG   1 1 
        5 13008 1 1 126 LEU N    N -26.034 14.093  -0.775 1.00 . A A . 126 LEU N    1 1 
        5 13009 1 1 126 LEU O    O -24.754 16.562   1.407 1.00 . A A . 126 LEU O    1 1 
        5 13010 1 1 127 VAL C    C -22.424 17.331  -0.245 1.00 . A A . 127 VAL C    1 1 
        5 13011 1 1 127 VAL CA   C -22.321 15.868   0.182 1.00 . A A . 127 VAL CA   1 1 
        5 13012 1 1 127 VAL CB   C -21.202 15.195  -0.612 1.00 . A A . 127 VAL CB   1 1 
        5 13013 1 1 127 VAL CG1  C -21.222 13.693  -0.366 1.00 . A A . 127 VAL CG1  1 1 
        5 13014 1 1 127 VAL CG2  C -21.264 15.493  -2.106 1.00 . A A . 127 VAL CG2  1 1 
        5 13015 1 1 127 VAL H    H -23.641 14.299  -0.461 1.00 . A A . 127 VAL H    1 1 
        5 13016 1 1 127 VAL HA   H -22.021 15.808   1.220 1.00 . A A . 127 VAL HA   1 1 
        5 13017 1 1 127 VAL HB   H -20.268 15.592  -0.231 1.00 . A A . 127 VAL HB   1 1 
        5 13018 1 1 127 VAL HG11 H -21.095 13.519   0.699 1.00 . A A . 127 VAL HG11 1 1 
        5 13019 1 1 127 VAL HG12 H -22.148 13.245  -0.694 1.00 . A A . 127 VAL HG12 1 1 
        5 13020 1 1 127 VAL HG13 H -20.423 13.220  -0.927 1.00 . A A . 127 VAL HG13 1 1 
        5 13021 1 1 127 VAL HG21 H -20.640 14.802  -2.670 1.00 . A A . 127 VAL HG21 1 1 
        5 13022 1 1 127 VAL HG22 H -20.942 16.514  -2.299 1.00 . A A . 127 VAL HG22 1 1 
        5 13023 1 1 127 VAL HG23 H -22.278 15.407  -2.434 1.00 . A A . 127 VAL HG23 1 1 
        5 13024 1 1 127 VAL N    N -23.613 15.168   0.061 1.00 . A A . 127 VAL N    1 1 
        5 13025 1 1 127 VAL O    O -21.774 18.222   0.293 1.00 . A A . 127 VAL O    1 1 
        5 13026 1 1 128 SER C    C -24.331 19.791  -0.554 1.00 . A A . 128 SER C    1 1 
        5 13027 1 1 128 SER CA   C -23.675 18.928  -1.631 1.00 . A A . 128 SER CA   1 1 
        5 13028 1 1 128 SER CB   C -24.621 18.843  -2.833 1.00 . A A . 128 SER CB   1 1 
        5 13029 1 1 128 SER H    H -23.857 16.802  -1.535 1.00 . A A . 128 SER H    1 1 
        5 13030 1 1 128 SER HA   H -22.736 19.391  -1.938 1.00 . A A . 128 SER HA   1 1 
        5 13031 1 1 128 SER HB2  H -25.658 18.841  -2.500 1.00 . A A . 128 SER HB2  1 1 
        5 13032 1 1 128 SER HB3  H -24.463 19.738  -3.436 1.00 . A A . 128 SER HB3  1 1 
        5 13033 1 1 128 SER HG   H -24.772 16.894  -3.278 1.00 . A A . 128 SER HG   1 1 
        5 13034 1 1 128 SER N    N -23.380 17.594  -1.130 1.00 . A A . 128 SER N    1 1 
        5 13035 1 1 128 SER O    O -24.107 20.997  -0.478 1.00 . A A . 128 SER O    1 1 
        5 13036 1 1 128 SER OG   O -24.390 17.702  -3.641 1.00 . A A . 128 SER OG   1 1 
        5 13037 1 1 129 ARG C    C -24.802 20.191   2.513 1.00 . A A . 129 ARG C    1 1 
        5 13038 1 1 129 ARG CA   C -25.803 19.829   1.435 1.00 . A A . 129 ARG CA   1 1 
        5 13039 1 1 129 ARG CB   C -26.900 18.934   2.040 1.00 . A A . 129 ARG CB   1 1 
        5 13040 1 1 129 ARG CD   C -28.966 19.526   0.748 1.00 . A A . 129 ARG CD   1 1 
        5 13041 1 1 129 ARG CG   C -28.252 19.650   2.097 1.00 . A A . 129 ARG CG   1 1 
        5 13042 1 1 129 ARG CZ   C -31.323 19.344   0.002 1.00 . A A . 129 ARG CZ   1 1 
        5 13043 1 1 129 ARG H    H -25.142 18.148   0.294 1.00 . A A . 129 ARG H    1 1 
        5 13044 1 1 129 ARG HA   H -26.219 20.773   1.079 1.00 . A A . 129 ARG HA   1 1 
        5 13045 1 1 129 ARG HB2  H -26.997 18.006   1.473 1.00 . A A . 129 ARG HB2  1 1 
        5 13046 1 1 129 ARG HB3  H -26.628 18.648   3.058 1.00 . A A . 129 ARG HB3  1 1 
        5 13047 1 1 129 ARG HD2  H -28.551 20.254   0.048 1.00 . A A . 129 ARG HD2  1 1 
        5 13048 1 1 129 ARG HD3  H -28.786 18.523   0.354 1.00 . A A . 129 ARG HD3  1 1 
        5 13049 1 1 129 ARG HE   H -30.743 20.140   1.743 1.00 . A A . 129 ARG HE   1 1 
        5 13050 1 1 129 ARG HG2  H -28.854 19.177   2.873 1.00 . A A . 129 ARG HG2  1 1 
        5 13051 1 1 129 ARG HG3  H -28.117 20.703   2.356 1.00 . A A . 129 ARG HG3  1 1 
        5 13052 1 1 129 ARG HH11 H -30.011 18.583  -1.291 1.00 . A A . 129 ARG HH11 1 1 
        5 13053 1 1 129 ARG HH12 H -31.670 18.463  -1.784 1.00 . A A . 129 ARG HH12 1 1 
        5 13054 1 1 129 ARG HH21 H -32.888 19.957   1.094 1.00 . A A . 129 ARG HH21 1 1 
        5 13055 1 1 129 ARG HH22 H -33.270 19.235  -0.442 1.00 . A A . 129 ARG HH22 1 1 
        5 13056 1 1 129 ARG N    N -25.143 19.164   0.311 1.00 . A A . 129 ARG N    1 1 
        5 13057 1 1 129 ARG NE   N -30.419 19.725   0.885 1.00 . A A . 129 ARG NE   1 1 
        5 13058 1 1 129 ARG NH1  N -30.986 18.771  -1.120 1.00 . A A . 129 ARG NH1  1 1 
        5 13059 1 1 129 ARG NH2  N -32.592 19.531   0.235 1.00 . A A . 129 ARG NH2  1 1 
        5 13060 1 1 129 ARG O    O -24.767 21.348   2.909 1.00 . A A . 129 ARG O    1 1 
        5 13061 1 1 130 ILE C    C -21.949 20.545   3.523 1.00 . A A . 130 ILE C    1 1 
        5 13062 1 1 130 ILE CA   C -22.957 19.479   3.972 1.00 . A A . 130 ILE CA   1 1 
        5 13063 1 1 130 ILE CB   C -22.227 18.186   4.413 1.00 . A A . 130 ILE CB   1 1 
        5 13064 1 1 130 ILE CD1  C -20.717 16.263   3.508 1.00 . A A . 130 ILE CD1  1 1 
        5 13065 1 1 130 ILE CG1  C -21.483 17.555   3.230 1.00 . A A . 130 ILE CG1  1 1 
        5 13066 1 1 130 ILE CG2  C -23.219 17.185   5.030 1.00 . A A . 130 ILE CG2  1 1 
        5 13067 1 1 130 ILE H    H -24.054 18.309   2.540 1.00 . A A . 130 ILE H    1 1 
        5 13068 1 1 130 ILE HA   H -23.482 19.877   4.839 1.00 . A A . 130 ILE HA   1 1 
        5 13069 1 1 130 ILE HB   H -21.489 18.447   5.174 1.00 . A A . 130 ILE HB   1 1 
        5 13070 1 1 130 ILE HD11 H -19.939 16.145   2.752 1.00 . A A . 130 ILE HD11 1 1 
        5 13071 1 1 130 ILE HD12 H -20.259 16.308   4.494 1.00 . A A . 130 ILE HD12 1 1 
        5 13072 1 1 130 ILE HD13 H -21.397 15.415   3.450 1.00 . A A . 130 ILE HD13 1 1 
        5 13073 1 1 130 ILE HG12 H -22.237 17.352   2.484 1.00 . A A . 130 ILE HG12 1 1 
        5 13074 1 1 130 ILE HG13 H -20.761 18.263   2.827 1.00 . A A . 130 ILE HG13 1 1 
        5 13075 1 1 130 ILE HG21 H -23.713 17.635   5.891 1.00 . A A . 130 ILE HG21 1 1 
        5 13076 1 1 130 ILE HG22 H -23.966 16.880   4.296 1.00 . A A . 130 ILE HG22 1 1 
        5 13077 1 1 130 ILE HG23 H -22.687 16.296   5.372 1.00 . A A . 130 ILE HG23 1 1 
        5 13078 1 1 130 ILE N    N -23.976 19.235   2.943 1.00 . A A . 130 ILE N    1 1 
        5 13079 1 1 130 ILE O    O -21.637 21.439   4.298 1.00 . A A . 130 ILE O    1 1 
        5 13080 1 1 131 ALA C    C -21.270 22.976   1.682 1.00 . A A . 131 ALA C    1 1 
        5 13081 1 1 131 ALA CA   C -20.668 21.566   1.702 1.00 . A A . 131 ALA CA   1 1 
        5 13082 1 1 131 ALA CB   C -20.278 21.117   0.293 1.00 . A A . 131 ALA CB   1 1 
        5 13083 1 1 131 ALA H    H -21.929 19.855   1.612 1.00 . A A . 131 ALA H    1 1 
        5 13084 1 1 131 ALA HA   H -19.776 21.587   2.331 1.00 . A A . 131 ALA HA   1 1 
        5 13085 1 1 131 ALA HB1  H -21.169 20.965  -0.318 1.00 . A A . 131 ALA HB1  1 1 
        5 13086 1 1 131 ALA HB2  H -19.658 21.883  -0.172 1.00 . A A . 131 ALA HB2  1 1 
        5 13087 1 1 131 ALA HB3  H -19.718 20.183   0.349 1.00 . A A . 131 ALA HB3  1 1 
        5 13088 1 1 131 ALA N    N -21.609 20.588   2.233 1.00 . A A . 131 ALA N    1 1 
        5 13089 1 1 131 ALA O    O -20.675 23.920   2.203 1.00 . A A . 131 ALA O    1 1 
        5 13090 1 1 132 ALA C    C -23.533 24.877   2.631 1.00 . A A . 132 ALA C    1 1 
        5 13091 1 1 132 ALA CA   C -23.225 24.370   1.221 1.00 . A A . 132 ALA CA   1 1 
        5 13092 1 1 132 ALA CB   C -24.515 24.227   0.413 1.00 . A A . 132 ALA CB   1 1 
        5 13093 1 1 132 ALA H    H -23.004 22.271   0.893 1.00 . A A . 132 ALA H    1 1 
        5 13094 1 1 132 ALA HA   H -22.580 25.106   0.736 1.00 . A A . 132 ALA HA   1 1 
        5 13095 1 1 132 ALA HB1  H -25.019 25.194   0.376 1.00 . A A . 132 ALA HB1  1 1 
        5 13096 1 1 132 ALA HB2  H -24.280 23.905  -0.601 1.00 . A A . 132 ALA HB2  1 1 
        5 13097 1 1 132 ALA HB3  H -25.172 23.496   0.886 1.00 . A A . 132 ALA HB3  1 1 
        5 13098 1 1 132 ALA N    N -22.529 23.092   1.245 1.00 . A A . 132 ALA N    1 1 
        5 13099 1 1 132 ALA O    O -23.298 26.044   2.921 1.00 . A A . 132 ALA O    1 1 
        5 13100 1 1 133 TRP C    C -23.079 24.804   5.688 1.00 . A A . 133 TRP C    1 1 
        5 13101 1 1 133 TRP CA   C -24.325 24.387   4.911 1.00 . A A . 133 TRP CA   1 1 
        5 13102 1 1 133 TRP CB   C -25.021 23.225   5.631 1.00 . A A . 133 TRP CB   1 1 
        5 13103 1 1 133 TRP CD1  C -26.381 23.319   7.776 1.00 . A A . 133 TRP CD1  1 1 
        5 13104 1 1 133 TRP CD2  C -27.312 24.452   6.077 1.00 . A A . 133 TRP CD2  1 1 
        5 13105 1 1 133 TRP CE2  C -28.175 24.604   7.200 1.00 . A A . 133 TRP CE2  1 1 
        5 13106 1 1 133 TRP CE3  C -27.679 25.103   4.879 1.00 . A A . 133 TRP CE3  1 1 
        5 13107 1 1 133 TRP CG   C -26.179 23.630   6.477 1.00 . A A . 133 TRP CG   1 1 
        5 13108 1 1 133 TRP CH2  C -29.682 26.013   5.936 1.00 . A A . 133 TRP CH2  1 1 
        5 13109 1 1 133 TRP CZ2  C -29.348 25.368   7.140 1.00 . A A . 133 TRP CZ2  1 1 
        5 13110 1 1 133 TRP CZ3  C -28.848 25.882   4.811 1.00 . A A . 133 TRP CZ3  1 1 
        5 13111 1 1 133 TRP H    H -24.190 23.058   3.236 1.00 . A A . 133 TRP H    1 1 
        5 13112 1 1 133 TRP HA   H -24.985 25.253   4.903 1.00 . A A . 133 TRP HA   1 1 
        5 13113 1 1 133 TRP HB2  H -25.418 22.518   4.910 1.00 . A A . 133 TRP HB2  1 1 
        5 13114 1 1 133 TRP HB3  H -24.285 22.698   6.232 1.00 . A A . 133 TRP HB3  1 1 
        5 13115 1 1 133 TRP HD1  H -25.699 22.743   8.384 1.00 . A A . 133 TRP HD1  1 1 
        5 13116 1 1 133 TRP HE1  H -27.887 23.848   9.162 1.00 . A A . 133 TRP HE1  1 1 
        5 13117 1 1 133 TRP HE3  H -27.037 25.025   4.014 1.00 . A A . 133 TRP HE3  1 1 
        5 13118 1 1 133 TRP HH2  H -30.570 26.627   5.878 1.00 . A A . 133 TRP HH2  1 1 
        5 13119 1 1 133 TRP HZ2  H -29.972 25.477   8.014 1.00 . A A . 133 TRP HZ2  1 1 
        5 13120 1 1 133 TRP HZ3  H -29.092 26.400   3.893 1.00 . A A . 133 TRP HZ3  1 1 
        5 13121 1 1 133 TRP N    N -24.025 24.017   3.526 1.00 . A A . 133 TRP N    1 1 
        5 13122 1 1 133 TRP NE1  N -27.568 23.880   8.205 1.00 . A A . 133 TRP NE1  1 1 
        5 13123 1 1 133 TRP O    O -23.116 25.803   6.407 1.00 . A A . 133 TRP O    1 1 
        5 13124 1 1 134 MET C    C -20.173 25.819   5.504 1.00 . A A . 134 MET C    1 1 
        5 13125 1 1 134 MET CA   C -20.670 24.468   6.007 1.00 . A A . 134 MET CA   1 1 
        5 13126 1 1 134 MET CB   C -19.657 23.358   5.697 1.00 . A A . 134 MET CB   1 1 
        5 13127 1 1 134 MET CE   C -16.982 25.376   5.038 1.00 . A A . 134 MET CE   1 1 
        5 13128 1 1 134 MET CG   C -18.376 23.493   6.519 1.00 . A A . 134 MET CG   1 1 
        5 13129 1 1 134 MET H    H -21.983 23.371   4.747 1.00 . A A . 134 MET H    1 1 
        5 13130 1 1 134 MET HA   H -20.801 24.534   7.088 1.00 . A A . 134 MET HA   1 1 
        5 13131 1 1 134 MET HB2  H -20.096 22.398   5.955 1.00 . A A . 134 MET HB2  1 1 
        5 13132 1 1 134 MET HB3  H -19.421 23.357   4.631 1.00 . A A . 134 MET HB3  1 1 
        5 13133 1 1 134 MET HE1  H -15.999 25.741   4.736 1.00 . A A . 134 MET HE1  1 1 
        5 13134 1 1 134 MET HE2  H -17.361 25.989   5.852 1.00 . A A . 134 MET HE2  1 1 
        5 13135 1 1 134 MET HE3  H -17.678 25.451   4.210 1.00 . A A . 134 MET HE3  1 1 
        5 13136 1 1 134 MET HG2  H -18.464 24.351   7.182 1.00 . A A . 134 MET HG2  1 1 
        5 13137 1 1 134 MET HG3  H -18.285 22.608   7.149 1.00 . A A . 134 MET HG3  1 1 
        5 13138 1 1 134 MET N    N -21.955 24.138   5.412 1.00 . A A . 134 MET N    1 1 
        5 13139 1 1 134 MET O    O -19.869 26.679   6.322 1.00 . A A . 134 MET O    1 1 
        5 13140 1 1 134 MET SD   S -16.851 23.649   5.554 1.00 . A A . 134 MET SD   1 1 
        5 13141 1 1 135 ALA C    C -20.754 28.503   3.979 1.00 . A A . 135 ALA C    1 1 
        5 13142 1 1 135 ALA CA   C -19.807 27.350   3.617 1.00 . A A . 135 ALA CA   1 1 
        5 13143 1 1 135 ALA CB   C -19.690 27.198   2.097 1.00 . A A . 135 ALA CB   1 1 
        5 13144 1 1 135 ALA H    H -20.564 25.351   3.561 1.00 . A A . 135 ALA H    1 1 
        5 13145 1 1 135 ALA HA   H -18.821 27.599   4.012 1.00 . A A . 135 ALA HA   1 1 
        5 13146 1 1 135 ALA HB1  H -19.328 28.133   1.666 1.00 . A A . 135 ALA HB1  1 1 
        5 13147 1 1 135 ALA HB2  H -20.661 26.955   1.666 1.00 . A A . 135 ALA HB2  1 1 
        5 13148 1 1 135 ALA HB3  H -18.983 26.404   1.855 1.00 . A A . 135 ALA HB3  1 1 
        5 13149 1 1 135 ALA N    N -20.238 26.076   4.192 1.00 . A A . 135 ALA N    1 1 
        5 13150 1 1 135 ALA O    O -20.301 29.635   4.137 1.00 . A A . 135 ALA O    1 1 
        5 13151 1 1 136 THR C    C -22.804 29.727   5.943 1.00 . A A . 136 THR C    1 1 
        5 13152 1 1 136 THR CA   C -23.075 29.181   4.551 1.00 . A A . 136 THR CA   1 1 
        5 13153 1 1 136 THR CB   C -24.495 28.592   4.512 1.00 . A A . 136 THR CB   1 1 
        5 13154 1 1 136 THR CG2  C -25.549 29.622   4.916 1.00 . A A . 136 THR CG2  1 1 
        5 13155 1 1 136 THR H    H -22.319 27.237   4.060 1.00 . A A . 136 THR H    1 1 
        5 13156 1 1 136 THR HA   H -23.037 30.014   3.849 1.00 . A A . 136 THR HA   1 1 
        5 13157 1 1 136 THR HB   H -24.555 27.735   5.183 1.00 . A A . 136 THR HB   1 1 
        5 13158 1 1 136 THR HG1  H -24.257 27.398   3.023 1.00 . A A . 136 THR HG1  1 1 
        5 13159 1 1 136 THR HG21 H -26.540 29.178   4.847 1.00 . A A . 136 THR HG21 1 1 
        5 13160 1 1 136 THR HG22 H -25.393 29.951   5.945 1.00 . A A . 136 THR HG22 1 1 
        5 13161 1 1 136 THR HG23 H -25.489 30.490   4.259 1.00 . A A . 136 THR HG23 1 1 
        5 13162 1 1 136 THR N    N -22.043 28.204   4.182 1.00 . A A . 136 THR N    1 1 
        5 13163 1 1 136 THR O    O -22.381 30.868   6.044 1.00 . A A . 136 THR O    1 1 
        5 13164 1 1 136 THR OG1  O -24.822 28.170   3.208 1.00 . A A . 136 THR OG1  1 1 
        5 13165 1 1 137 TYR C    C -21.153 29.803   8.570 1.00 . A A . 137 TYR C    1 1 
        5 13166 1 1 137 TYR CA   C -22.578 29.277   8.357 1.00 . A A . 137 TYR CA   1 1 
        5 13167 1 1 137 TYR CB   C -22.822 28.098   9.307 1.00 . A A . 137 TYR CB   1 1 
        5 13168 1 1 137 TYR CD1  C -25.332 27.795   9.225 1.00 . A A . 137 TYR CD1  1 1 
        5 13169 1 1 137 TYR CD2  C -24.296 28.460  11.333 1.00 . A A . 137 TYR CD2  1 1 
        5 13170 1 1 137 TYR CE1  C -26.597 27.822   9.839 1.00 . A A . 137 TYR CE1  1 1 
        5 13171 1 1 137 TYR CE2  C -25.564 28.511  11.946 1.00 . A A . 137 TYR CE2  1 1 
        5 13172 1 1 137 TYR CG   C -24.182 28.113   9.971 1.00 . A A . 137 TYR CG   1 1 
        5 13173 1 1 137 TYR CZ   C -26.718 28.205  11.189 1.00 . A A . 137 TYR CZ   1 1 
        5 13174 1 1 137 TYR H    H -23.040 27.892   6.791 1.00 . A A . 137 TYR H    1 1 
        5 13175 1 1 137 TYR HA   H -23.274 30.078   8.616 1.00 . A A . 137 TYR HA   1 1 
        5 13176 1 1 137 TYR HB2  H -22.691 27.157   8.772 1.00 . A A . 137 TYR HB2  1 1 
        5 13177 1 1 137 TYR HB3  H -22.065 28.121  10.092 1.00 . A A . 137 TYR HB3  1 1 
        5 13178 1 1 137 TYR HD1  H -25.246 27.565   8.173 1.00 . A A . 137 TYR HD1  1 1 
        5 13179 1 1 137 TYR HD2  H -23.409 28.712  11.897 1.00 . A A . 137 TYR HD2  1 1 
        5 13180 1 1 137 TYR HE1  H -27.487 27.619   9.267 1.00 . A A . 137 TYR HE1  1 1 
        5 13181 1 1 137 TYR HE2  H -25.648 28.786  12.987 1.00 . A A . 137 TYR HE2  1 1 
        5 13182 1 1 137 TYR HH   H -27.956 28.947  12.461 1.00 . A A . 137 TYR HH   1 1 
        5 13183 1 1 137 TYR N    N -22.830 28.866   6.969 1.00 . A A . 137 TYR N    1 1 
        5 13184 1 1 137 TYR O    O -20.918 30.602   9.476 1.00 . A A . 137 TYR O    1 1 
        5 13185 1 1 137 TYR OH   O -27.961 28.342  11.719 1.00 . A A . 137 TYR OH   1 1 
        5 13186 1 1 138 LEU C    C -18.728 31.207   7.440 1.00 . A A . 138 LEU C    1 1 
        5 13187 1 1 138 LEU CA   C -18.804 29.739   7.849 1.00 . A A . 138 LEU CA   1 1 
        5 13188 1 1 138 LEU CB   C -17.936 28.857   6.943 1.00 . A A . 138 LEU CB   1 1 
        5 13189 1 1 138 LEU CD1  C -15.529 28.177   7.106 1.00 . A A . 138 LEU CD1  1 1 
        5 13190 1 1 138 LEU CD2  C -16.158 29.895   5.448 1.00 . A A . 138 LEU CD2  1 1 
        5 13191 1 1 138 LEU CG   C -16.475 29.337   6.834 1.00 . A A . 138 LEU CG   1 1 
        5 13192 1 1 138 LEU H    H -20.427 28.539   7.160 1.00 . A A . 138 LEU H    1 1 
        5 13193 1 1 138 LEU HA   H -18.442 29.649   8.871 1.00 . A A . 138 LEU HA   1 1 
        5 13194 1 1 138 LEU HB2  H -17.958 27.851   7.357 1.00 . A A . 138 LEU HB2  1 1 
        5 13195 1 1 138 LEU HB3  H -18.381 28.821   5.949 1.00 . A A . 138 LEU HB3  1 1 
        5 13196 1 1 138 LEU HD11 H -15.721 27.788   8.105 1.00 . A A . 138 LEU HD11 1 1 
        5 13197 1 1 138 LEU HD12 H -14.501 28.526   7.057 1.00 . A A . 138 LEU HD12 1 1 
        5 13198 1 1 138 LEU HD13 H -15.670 27.403   6.358 1.00 . A A . 138 LEU HD13 1 1 
        5 13199 1 1 138 LEU HD21 H -16.767 30.767   5.231 1.00 . A A . 138 LEU HD21 1 1 
        5 13200 1 1 138 LEU HD22 H -15.115 30.212   5.411 1.00 . A A . 138 LEU HD22 1 1 
        5 13201 1 1 138 LEU HD23 H -16.333 29.138   4.688 1.00 . A A . 138 LEU HD23 1 1 
        5 13202 1 1 138 LEU HG   H -16.273 30.103   7.575 1.00 . A A . 138 LEU HG   1 1 
        5 13203 1 1 138 LEU N    N -20.184 29.272   7.814 1.00 . A A . 138 LEU N    1 1 
        5 13204 1 1 138 LEU O    O -18.519 32.067   8.284 1.00 . A A . 138 LEU O    1 1 
        5 13205 1 1 139 ASN C    C -19.870 33.863   6.452 1.00 . A A . 139 ASN C    1 1 
        5 13206 1 1 139 ASN CA   C -18.915 32.899   5.715 1.00 . A A . 139 ASN CA   1 1 
        5 13207 1 1 139 ASN CB   C -19.105 32.956   4.201 1.00 . A A . 139 ASN CB   1 1 
        5 13208 1 1 139 ASN CG   C -20.544 33.225   3.788 1.00 . A A . 139 ASN CG   1 1 
        5 13209 1 1 139 ASN H    H -19.179 30.778   5.512 1.00 . A A . 139 ASN H    1 1 
        5 13210 1 1 139 ASN HA   H -17.898 33.218   5.929 1.00 . A A . 139 ASN HA   1 1 
        5 13211 1 1 139 ASN HB2  H -18.497 33.787   3.854 1.00 . A A . 139 ASN HB2  1 1 
        5 13212 1 1 139 ASN HB3  H -18.749 32.037   3.734 1.00 . A A . 139 ASN HB3  1 1 
        5 13213 1 1 139 ASN HD21 H -21.047 31.333   4.135 1.00 . A A . 139 ASN HD21 1 1 
        5 13214 1 1 139 ASN HD22 H -22.331 32.478   3.840 1.00 . A A . 139 ASN HD22 1 1 
        5 13215 1 1 139 ASN N    N -19.016 31.519   6.180 1.00 . A A . 139 ASN N    1 1 
        5 13216 1 1 139 ASN ND2  N -21.369 32.214   3.751 1.00 . A A . 139 ASN ND2  1 1 
        5 13217 1 1 139 ASN O    O -19.683 35.073   6.432 1.00 . A A . 139 ASN O    1 1 
        5 13218 1 1 139 ASN OD1  O -20.973 34.334   3.533 1.00 . A A . 139 ASN OD1  1 1 
        5 13219 1 1 140 ASP C    C -21.336 34.990   8.869 1.00 . A A . 140 ASP C    1 1 
        5 13220 1 1 140 ASP CA   C -21.933 34.045   7.818 1.00 . A A . 140 ASP CA   1 1 
        5 13221 1 1 140 ASP CB   C -22.869 33.028   8.495 1.00 . A A . 140 ASP CB   1 1 
        5 13222 1 1 140 ASP CG   C -24.336 33.378   8.304 1.00 . A A . 140 ASP CG   1 1 
        5 13223 1 1 140 ASP H    H -21.034 32.312   6.983 1.00 . A A . 140 ASP H    1 1 
        5 13224 1 1 140 ASP HA   H -22.495 34.638   7.099 1.00 . A A . 140 ASP HA   1 1 
        5 13225 1 1 140 ASP HB2  H -22.694 32.044   8.089 1.00 . A A . 140 ASP HB2  1 1 
        5 13226 1 1 140 ASP HB3  H -22.655 32.952   9.561 1.00 . A A . 140 ASP HB3  1 1 
        5 13227 1 1 140 ASP N    N -20.910 33.311   7.077 1.00 . A A . 140 ASP N    1 1 
        5 13228 1 1 140 ASP O    O -21.478 36.216   8.786 1.00 . A A . 140 ASP O    1 1 
        5 13229 1 1 140 ASP OD1  O -24.701 34.510   8.692 1.00 . A A . 140 ASP OD1  1 1 
        5 13230 1 1 140 ASP OD2  O -25.041 32.609   7.616 1.00 . A A . 140 ASP OD2  1 1 
        5 13231 1 1 141 HIS C    C -18.430 34.592  11.074 1.00 . A A . 141 HIS C    1 1 
        5 13232 1 1 141 HIS CA   C -19.844 35.098  10.852 1.00 . A A . 141 HIS CA   1 1 
        5 13233 1 1 141 HIS CB   C -20.620 34.984  12.172 1.00 . A A . 141 HIS CB   1 1 
        5 13234 1 1 141 HIS CD2  C -20.133 32.695  13.250 1.00 . A A . 141 HIS CD2  1 1 
        5 13235 1 1 141 HIS CE1  C -22.035 31.684  12.760 1.00 . A A . 141 HIS CE1  1 1 
        5 13236 1 1 141 HIS CG   C -20.947 33.569  12.584 1.00 . A A . 141 HIS CG   1 1 
        5 13237 1 1 141 HIS H    H -20.538 33.391   9.768 1.00 . A A . 141 HIS H    1 1 
        5 13238 1 1 141 HIS HA   H -19.762 36.151  10.592 1.00 . A A . 141 HIS HA   1 1 
        5 13239 1 1 141 HIS HB2  H -20.035 35.452  12.964 1.00 . A A . 141 HIS HB2  1 1 
        5 13240 1 1 141 HIS HB3  H -21.554 35.536  12.072 1.00 . A A . 141 HIS HB3  1 1 
        5 13241 1 1 141 HIS HD2  H -19.125 32.895  13.590 1.00 . A A . 141 HIS HD2  1 1 
        5 13242 1 1 141 HIS HE1  H -22.807 30.934  12.664 1.00 . A A . 141 HIS HE1  1 1 
        5 13243 1 1 141 HIS N    N -20.543 34.403   9.772 1.00 . A A . 141 HIS N    1 1 
        5 13244 1 1 141 HIS ND1  N -22.150 32.932  12.299 1.00 . A A . 141 HIS ND1  1 1 
        5 13245 1 1 141 HIS NE2  N -20.841 31.514  13.354 1.00 . A A . 141 HIS NE2  1 1 
        5 13246 1 1 141 HIS O    O -17.601 35.374  11.508 1.00 . A A . 141 HIS O    1 1 
        5 13247 1 1 142 LEU C    C -15.790 33.529   9.824 1.00 . A A . 142 LEU C    1 1 
        5 13248 1 1 142 LEU CA   C -16.761 32.810  10.779 1.00 . A A . 142 LEU CA   1 1 
        5 13249 1 1 142 LEU CB   C -16.805 31.303  10.462 1.00 . A A . 142 LEU CB   1 1 
        5 13250 1 1 142 LEU CD1  C -14.496 30.913  11.410 1.00 . A A . 142 LEU CD1  1 1 
        5 13251 1 1 142 LEU CD2  C -16.484 30.286  12.726 1.00 . A A . 142 LEU CD2  1 1 
        5 13252 1 1 142 LEU CG   C -15.920 30.405  11.317 1.00 . A A . 142 LEU CG   1 1 
        5 13253 1 1 142 LEU H    H -18.805 32.805  10.210 1.00 . A A . 142 LEU H    1 1 
        5 13254 1 1 142 LEU HA   H -16.397 32.961  11.792 1.00 . A A . 142 LEU HA   1 1 
        5 13255 1 1 142 LEU HB2  H -17.828 30.936  10.548 1.00 . A A . 142 LEU HB2  1 1 
        5 13256 1 1 142 LEU HB3  H -16.489 31.170   9.431 1.00 . A A . 142 LEU HB3  1 1 
        5 13257 1 1 142 LEU HD11 H -14.459 31.899  11.864 1.00 . A A . 142 LEU HD11 1 1 
        5 13258 1 1 142 LEU HD12 H -14.088 30.984  10.399 1.00 . A A . 142 LEU HD12 1 1 
        5 13259 1 1 142 LEU HD13 H -13.895 30.249  12.024 1.00 . A A . 142 LEU HD13 1 1 
        5 13260 1 1 142 LEU HD21 H -17.497 29.892  12.670 1.00 . A A . 142 LEU HD21 1 1 
        5 13261 1 1 142 LEU HD22 H -16.492 31.265  13.205 1.00 . A A . 142 LEU HD22 1 1 
        5 13262 1 1 142 LEU HD23 H -15.834 29.620  13.279 1.00 . A A . 142 LEU HD23 1 1 
        5 13263 1 1 142 LEU HG   H -15.907 29.411  10.868 1.00 . A A . 142 LEU HG   1 1 
        5 13264 1 1 142 LEU N    N -18.118 33.347  10.719 1.00 . A A . 142 LEU N    1 1 
        5 13265 1 1 142 LEU O    O -14.625 33.680  10.163 1.00 . A A . 142 LEU O    1 1 
        5 13266 1 1 143 GLU C    C -15.046 36.176   8.506 1.00 . A A . 143 GLU C    1 1 
        5 13267 1 1 143 GLU CA   C -15.479 34.884   7.794 1.00 . A A . 143 GLU CA   1 1 
        5 13268 1 1 143 GLU CB   C -16.258 35.163   6.495 1.00 . A A . 143 GLU CB   1 1 
        5 13269 1 1 143 GLU CD   C -14.386 36.403   5.437 1.00 . A A . 143 GLU CD   1 1 
        5 13270 1 1 143 GLU CG   C -15.868 36.453   5.739 1.00 . A A . 143 GLU CG   1 1 
        5 13271 1 1 143 GLU H    H -17.261 33.929   8.505 1.00 . A A . 143 GLU H    1 1 
        5 13272 1 1 143 GLU HA   H -14.572 34.347   7.516 1.00 . A A . 143 GLU HA   1 1 
        5 13273 1 1 143 GLU HB2  H -16.124 34.314   5.828 1.00 . A A . 143 GLU HB2  1 1 
        5 13274 1 1 143 GLU HB3  H -17.310 35.228   6.729 1.00 . A A . 143 GLU HB3  1 1 
        5 13275 1 1 143 GLU HG2  H -16.430 36.496   4.805 1.00 . A A . 143 GLU HG2  1 1 
        5 13276 1 1 143 GLU HG3  H -16.120 37.337   6.312 1.00 . A A . 143 GLU HG3  1 1 
        5 13277 1 1 143 GLU N    N -16.272 34.024   8.684 1.00 . A A . 143 GLU N    1 1 
        5 13278 1 1 143 GLU O    O -13.895 36.273   8.928 1.00 . A A . 143 GLU O    1 1 
        5 13279 1 1 143 GLU OE1  O -13.916 35.350   5.145 1.00 . A A . 143 GLU OE1  1 1 
        5 13280 1 1 143 GLU OE2  O -13.810 37.563   5.307 1.00 . A A . 143 GLU OE2  1 1 
        5 13281 1 1 144 PRO C    C -15.012 38.208  10.878 1.00 . A A . 144 PRO C    1 1 
        5 13282 1 1 144 PRO CA   C -15.619 38.344   9.476 1.00 . A A . 144 PRO CA   1 1 
        5 13283 1 1 144 PRO CB   C -16.911 39.159   9.514 1.00 . A A . 144 PRO CB   1 1 
        5 13284 1 1 144 PRO CD   C -17.427 36.970   8.735 1.00 . A A . 144 PRO CD   1 1 
        5 13285 1 1 144 PRO CG   C -18.005 38.096   9.572 1.00 . A A . 144 PRO CG   1 1 
        5 13286 1 1 144 PRO HA   H -14.906 38.833   8.813 1.00 . A A . 144 PRO HA   1 1 
        5 13287 1 1 144 PRO HB2  H -16.950 39.815  10.383 1.00 . A A . 144 PRO HB2  1 1 
        5 13288 1 1 144 PRO HB3  H -17.002 39.732   8.591 1.00 . A A . 144 PRO HB3  1 1 
        5 13289 1 1 144 PRO HD2  H -17.805 36.010   9.066 1.00 . A A . 144 PRO HD2  1 1 
        5 13290 1 1 144 PRO HD3  H -17.711 37.128   7.698 1.00 . A A . 144 PRO HD3  1 1 
        5 13291 1 1 144 PRO HG2  H -18.133 37.763  10.601 1.00 . A A . 144 PRO HG2  1 1 
        5 13292 1 1 144 PRO HG3  H -18.945 38.447   9.149 1.00 . A A . 144 PRO HG3  1 1 
        5 13293 1 1 144 PRO N    N -15.985 37.061   8.896 1.00 . A A . 144 PRO N    1 1 
        5 13294 1 1 144 PRO O    O -14.512 39.178  11.432 1.00 . A A . 144 PRO O    1 1 
        5 13295 1 1 145 TRP C    C -13.210 36.952  12.994 1.00 . A A . 145 TRP C    1 1 
        5 13296 1 1 145 TRP CA   C -14.725 36.800  12.883 1.00 . A A . 145 TRP CA   1 1 
        5 13297 1 1 145 TRP CB   C -15.149 35.386  13.304 1.00 . A A . 145 TRP CB   1 1 
        5 13298 1 1 145 TRP CD1  C -17.342 36.142  14.326 1.00 . A A . 145 TRP CD1  1 1 
        5 13299 1 1 145 TRP CD2  C -16.428 34.384  15.377 1.00 . A A . 145 TRP CD2  1 1 
        5 13300 1 1 145 TRP CE2  C -17.619 34.718  16.083 1.00 . A A . 145 TRP CE2  1 1 
        5 13301 1 1 145 TRP CE3  C -15.658 33.304  15.861 1.00 . A A . 145 TRP CE3  1 1 
        5 13302 1 1 145 TRP CG   C -16.276 35.315  14.274 1.00 . A A . 145 TRP CG   1 1 
        5 13303 1 1 145 TRP CH2  C -17.233 32.950  17.692 1.00 . A A . 145 TRP CH2  1 1 
        5 13304 1 1 145 TRP CZ2  C -18.025 34.015  17.225 1.00 . A A . 145 TRP CZ2  1 1 
        5 13305 1 1 145 TRP CZ3  C -16.052 32.596  17.011 1.00 . A A . 145 TRP CZ3  1 1 
        5 13306 1 1 145 TRP H    H -15.759 36.346  11.069 1.00 . A A . 145 TRP H    1 1 
        5 13307 1 1 145 TRP HA   H -15.154 37.532  13.563 1.00 . A A . 145 TRP HA   1 1 
        5 13308 1 1 145 TRP HB2  H -15.382 34.787  12.429 1.00 . A A . 145 TRP HB2  1 1 
        5 13309 1 1 145 TRP HB3  H -14.312 34.890  13.784 1.00 . A A . 145 TRP HB3  1 1 
        5 13310 1 1 145 TRP HD1  H -17.517 36.953  13.624 1.00 . A A . 145 TRP HD1  1 1 
        5 13311 1 1 145 TRP HE1  H -18.975 36.306  15.640 1.00 . A A . 145 TRP HE1  1 1 
        5 13312 1 1 145 TRP HE3  H -14.735 33.058  15.352 1.00 . A A . 145 TRP HE3  1 1 
        5 13313 1 1 145 TRP HH2  H -17.518 32.426  18.593 1.00 . A A . 145 TRP HH2  1 1 
        5 13314 1 1 145 TRP HZ2  H -18.919 34.314  17.748 1.00 . A A . 145 TRP HZ2  1 1 
        5 13315 1 1 145 TRP HZ3  H -15.414 31.814  17.391 1.00 . A A . 145 TRP HZ3  1 1 
        5 13316 1 1 145 TRP N    N -15.220 37.064  11.536 1.00 . A A . 145 TRP N    1 1 
        5 13317 1 1 145 TRP NE1  N -18.143 35.792  15.393 1.00 . A A . 145 TRP NE1  1 1 
        5 13318 1 1 145 TRP O    O -12.719 37.684  13.848 1.00 . A A . 145 TRP O    1 1 
        5 13319 1 1 146 ILE C    C -10.465 35.988  10.827 1.00 . A A . 146 ILE C    1 1 
        5 13320 1 1 146 ILE CA   C -11.023 36.053  12.241 1.00 . A A . 146 ILE CA   1 1 
        5 13321 1 1 146 ILE CB   C -10.494 34.839  13.048 1.00 . A A . 146 ILE CB   1 1 
        5 13322 1 1 146 ILE CD1  C -11.691 32.972  11.774 1.00 . A A . 146 ILE CD1  1 1 
        5 13323 1 1 146 ILE CG1  C -11.458 33.635  13.131 1.00 . A A . 146 ILE CG1  1 1 
        5 13324 1 1 146 ILE CG2  C -10.103 35.257  14.467 1.00 . A A . 146 ILE CG2  1 1 
        5 13325 1 1 146 ILE H    H -13.003 35.468  11.669 1.00 . A A . 146 ILE H    1 1 
        5 13326 1 1 146 ILE HA   H -10.626 36.971  12.678 1.00 . A A . 146 ILE HA   1 1 
        5 13327 1 1 146 ILE HB   H  -9.571 34.493  12.574 1.00 . A A . 146 ILE HB   1 1 
        5 13328 1 1 146 ILE HD11 H -12.000 31.948  11.939 1.00 . A A . 146 ILE HD11 1 1 
        5 13329 1 1 146 ILE HD12 H -12.477 33.499  11.245 1.00 . A A . 146 ILE HD12 1 1 
        5 13330 1 1 146 ILE HD13 H -10.787 32.986  11.164 1.00 . A A . 146 ILE HD13 1 1 
        5 13331 1 1 146 ILE HG12 H -11.069 32.896  13.824 1.00 . A A . 146 ILE HG12 1 1 
        5 13332 1 1 146 ILE HG13 H -12.413 33.929  13.554 1.00 . A A . 146 ILE HG13 1 1 
        5 13333 1 1 146 ILE HG21 H  -9.380 36.073  14.412 1.00 . A A . 146 ILE HG21 1 1 
        5 13334 1 1 146 ILE HG22 H -10.984 35.594  15.013 1.00 . A A . 146 ILE HG22 1 1 
        5 13335 1 1 146 ILE HG23 H  -9.635 34.418  14.982 1.00 . A A . 146 ILE HG23 1 1 
        5 13336 1 1 146 ILE N    N -12.490 36.126  12.238 1.00 . A A . 146 ILE N    1 1 
        5 13337 1 1 146 ILE O    O  -9.366 36.480  10.590 1.00 . A A . 146 ILE O    1 1 
        5 13338 1 1 147 GLN C    C -10.892 36.732   7.804 1.00 . A A . 147 GLN C    1 1 
        5 13339 1 1 147 GLN CA   C -10.869 35.352   8.489 1.00 . A A . 147 GLN CA   1 1 
        5 13340 1 1 147 GLN CB   C -11.801 34.369   7.762 1.00 . A A . 147 GLN CB   1 1 
        5 13341 1 1 147 GLN CD   C -10.076 32.541   7.321 1.00 . A A . 147 GLN CD   1 1 
        5 13342 1 1 147 GLN CG   C -11.102 33.493   6.723 1.00 . A A . 147 GLN CG   1 1 
        5 13343 1 1 147 GLN H    H -12.156 35.097  10.127 1.00 . A A . 147 GLN H    1 1 
        5 13344 1 1 147 GLN HA   H  -9.853 34.972   8.470 1.00 . A A . 147 GLN HA   1 1 
        5 13345 1 1 147 GLN HB2  H -12.313 33.720   8.474 1.00 . A A . 147 GLN HB2  1 1 
        5 13346 1 1 147 GLN HB3  H -12.550 34.950   7.234 1.00 . A A . 147 GLN HB3  1 1 
        5 13347 1 1 147 GLN HE21 H  -8.844 32.743   5.750 1.00 . A A . 147 GLN HE21 1 1 
        5 13348 1 1 147 GLN HE22 H  -8.261 31.744   7.071 1.00 . A A . 147 GLN HE22 1 1 
        5 13349 1 1 147 GLN HG2  H -11.858 32.898   6.217 1.00 . A A . 147 GLN HG2  1 1 
        5 13350 1 1 147 GLN HG3  H -10.634 34.135   5.977 1.00 . A A . 147 GLN HG3  1 1 
        5 13351 1 1 147 GLN N    N -11.229 35.416   9.894 1.00 . A A . 147 GLN N    1 1 
        5 13352 1 1 147 GLN NE2  N  -8.989 32.272   6.632 1.00 . A A . 147 GLN NE2  1 1 
        5 13353 1 1 147 GLN O    O -10.320 36.859   6.729 1.00 . A A . 147 GLN O    1 1 
        5 13354 1 1 147 GLN OE1  O -10.223 32.016   8.415 1.00 . A A . 147 GLN OE1  1 1 
        5 13355 1 1 148 GLU C    C -10.131 39.681   7.574 1.00 . A A . 148 GLU C    1 1 
        5 13356 1 1 148 GLU CA   C -11.499 39.139   8.010 1.00 . A A . 148 GLU CA   1 1 
        5 13357 1 1 148 GLU CB   C -12.101 40.006   9.134 1.00 . A A . 148 GLU CB   1 1 
        5 13358 1 1 148 GLU CD   C -11.140 42.336   9.684 1.00 . A A . 148 GLU CD   1 1 
        5 13359 1 1 148 GLU CG   C -12.116 41.517   8.817 1.00 . A A . 148 GLU CG   1 1 
        5 13360 1 1 148 GLU H    H -11.898 37.534   9.341 1.00 . A A . 148 GLU H    1 1 
        5 13361 1 1 148 GLU HA   H -12.163 39.158   7.144 1.00 . A A . 148 GLU HA   1 1 
        5 13362 1 1 148 GLU HB2  H -13.122 39.693   9.302 1.00 . A A . 148 GLU HB2  1 1 
        5 13363 1 1 148 GLU HB3  H -11.565 39.805  10.063 1.00 . A A . 148 GLU HB3  1 1 
        5 13364 1 1 148 GLU HG2  H -11.890 41.659   7.758 1.00 . A A . 148 GLU HG2  1 1 
        5 13365 1 1 148 GLU HG3  H -13.128 41.895   8.973 1.00 . A A . 148 GLU HG3  1 1 
        5 13366 1 1 148 GLU N    N -11.406 37.760   8.492 1.00 . A A . 148 GLU N    1 1 
        5 13367 1 1 148 GLU O    O  -9.780 39.639   6.399 1.00 . A A . 148 GLU O    1 1 
        5 13368 1 1 148 GLU OE1  O -10.965 42.012  10.873 1.00 . A A . 148 GLU OE1  1 1 
        5 13369 1 1 148 GLU OE2  O -10.645 43.370   9.167 1.00 . A A . 148 GLU OE2  1 1 
        5 13370 1 1 149 ASN C    C  -6.918 39.320   8.522 1.00 . A A . 149 ASN C    1 1 
        5 13371 1 1 149 ASN CA   C  -7.927 40.467   8.323 1.00 . A A . 149 ASN CA   1 1 
        5 13372 1 1 149 ASN CB   C  -7.655 41.652   9.259 1.00 . A A . 149 ASN CB   1 1 
        5 13373 1 1 149 ASN CG   C  -6.186 42.019   9.301 1.00 . A A . 149 ASN CG   1 1 
        5 13374 1 1 149 ASN H    H  -9.662 40.061   9.495 1.00 . A A . 149 ASN H    1 1 
        5 13375 1 1 149 ASN HA   H  -7.856 40.847   7.309 1.00 . A A . 149 ASN HA   1 1 
        5 13376 1 1 149 ASN HB2  H  -8.203 42.521   8.894 1.00 . A A . 149 ASN HB2  1 1 
        5 13377 1 1 149 ASN HB3  H  -8.000 41.428  10.266 1.00 . A A . 149 ASN HB3  1 1 
        5 13378 1 1 149 ASN HD21 H  -5.852 40.886  10.921 1.00 . A A . 149 ASN HD21 1 1 
        5 13379 1 1 149 ASN HD22 H  -4.471 41.682  10.137 1.00 . A A . 149 ASN HD22 1 1 
        5 13380 1 1 149 ASN N    N  -9.288 39.999   8.559 1.00 . A A . 149 ASN N    1 1 
        5 13381 1 1 149 ASN ND2  N  -5.455 41.534  10.277 1.00 . A A . 149 ASN ND2  1 1 
        5 13382 1 1 149 ASN O    O  -5.910 39.187   7.832 1.00 . A A . 149 ASN O    1 1 
        5 13383 1 1 149 ASN OD1  O  -5.660 42.750   8.495 1.00 . A A . 149 ASN OD1  1 1 
        5 13384 1 1 150 GLY C    C  -6.605 36.073   8.738 1.00 . A A . 150 GLY C    1 1 
        5 13385 1 1 150 GLY CA   C  -6.367 37.241   9.695 1.00 . A A . 150 GLY CA   1 1 
        5 13386 1 1 150 GLY H    H  -8.140 38.422   9.861 1.00 . A A . 150 GLY H    1 1 
        5 13387 1 1 150 GLY HA2  H  -5.330 37.550   9.597 1.00 . A A . 150 GLY HA2  1 1 
        5 13388 1 1 150 GLY HA3  H  -6.517 36.895  10.712 1.00 . A A . 150 GLY HA3  1 1 
        5 13389 1 1 150 GLY N    N  -7.226 38.394   9.432 1.00 . A A . 150 GLY N    1 1 
        5 13390 1 1 150 GLY O    O  -6.019 35.009   8.929 1.00 . A A . 150 GLY O    1 1 
        5 13391 1 1 151 GLY C    C  -7.344 35.520   5.409 1.00 . A A . 151 GLY C    1 1 
        5 13392 1 1 151 GLY CA   C  -7.815 35.182   6.799 1.00 . A A . 151 GLY CA   1 1 
        5 13393 1 1 151 GLY H    H  -7.962 37.124   7.649 1.00 . A A . 151 GLY H    1 1 
        5 13394 1 1 151 GLY HA2  H  -7.378 34.236   7.107 1.00 . A A . 151 GLY HA2  1 1 
        5 13395 1 1 151 GLY HA3  H  -8.881 35.053   6.735 1.00 . A A . 151 GLY HA3  1 1 
        5 13396 1 1 151 GLY N    N  -7.490 36.232   7.750 1.00 . A A . 151 GLY N    1 1 
        5 13397 1 1 151 GLY O    O  -6.276 35.064   5.033 1.00 . A A . 151 GLY O    1 1 
        5 13398 1 1 152 TRP C    C  -6.603 37.666   3.218 1.00 . A A . 152 TRP C    1 1 
        5 13399 1 1 152 TRP CA   C  -7.715 36.641   3.273 1.00 . A A . 152 TRP CA   1 1 
        5 13400 1 1 152 TRP CB   C  -8.909 37.135   2.463 1.00 . A A . 152 TRP CB   1 1 
        5 13401 1 1 152 TRP CD1  C -11.390 36.883   2.766 1.00 . A A . 152 TRP CD1  1 1 
        5 13402 1 1 152 TRP CD2  C -10.311 34.915   2.914 1.00 . A A . 152 TRP CD2  1 1 
        5 13403 1 1 152 TRP CE2  C -11.689 34.657   3.149 1.00 . A A . 152 TRP CE2  1 1 
        5 13404 1 1 152 TRP CE3  C  -9.427 33.817   3.046 1.00 . A A . 152 TRP CE3  1 1 
        5 13405 1 1 152 TRP CG   C -10.158 36.346   2.652 1.00 . A A . 152 TRP CG   1 1 
        5 13406 1 1 152 TRP CH2  C -11.262 32.321   3.627 1.00 . A A . 152 TRP CH2  1 1 
        5 13407 1 1 152 TRP CZ2  C -12.167 33.387   3.497 1.00 . A A . 152 TRP CZ2  1 1 
        5 13408 1 1 152 TRP CZ3  C  -9.892 32.538   3.399 1.00 . A A . 152 TRP CZ3  1 1 
        5 13409 1 1 152 TRP H    H  -8.970 36.689   5.025 1.00 . A A . 152 TRP H    1 1 
        5 13410 1 1 152 TRP HA   H  -7.325 35.751   2.785 1.00 . A A . 152 TRP HA   1 1 
        5 13411 1 1 152 TRP HB2  H  -9.106 38.177   2.724 1.00 . A A . 152 TRP HB2  1 1 
        5 13412 1 1 152 TRP HB3  H  -8.644 37.097   1.406 1.00 . A A . 152 TRP HB3  1 1 
        5 13413 1 1 152 TRP HD1  H -11.613 37.944   2.753 1.00 . A A . 152 TRP HD1  1 1 
        5 13414 1 1 152 TRP HE1  H -13.183 36.085   3.490 1.00 . A A . 152 TRP HE1  1 1 
        5 13415 1 1 152 TRP HE3  H  -8.374 33.962   2.873 1.00 . A A . 152 TRP HE3  1 1 
        5 13416 1 1 152 TRP HH2  H -11.621 31.334   3.873 1.00 . A A . 152 TRP HH2  1 1 
        5 13417 1 1 152 TRP HZ2  H -13.221 33.261   3.696 1.00 . A A . 152 TRP HZ2  1 1 
        5 13418 1 1 152 TRP HZ3  H  -9.193 31.716   3.458 1.00 . A A . 152 TRP HZ3  1 1 
        5 13419 1 1 152 TRP N    N  -8.099 36.316   4.654 1.00 . A A . 152 TRP N    1 1 
        5 13420 1 1 152 TRP NE1  N -12.300 35.884   3.018 1.00 . A A . 152 TRP NE1  1 1 
        5 13421 1 1 152 TRP O    O  -5.614 37.412   2.541 1.00 . A A . 152 TRP O    1 1 
        5 13422 1 1 153 ASP C    C  -4.261 39.101   4.555 1.00 . A A . 153 ASP C    1 1 
        5 13423 1 1 153 ASP CA   C  -5.617 39.697   4.173 1.00 . A A . 153 ASP CA   1 1 
        5 13424 1 1 153 ASP CB   C  -6.039 40.773   5.181 1.00 . A A . 153 ASP CB   1 1 
        5 13425 1 1 153 ASP CG   C  -6.146 42.154   4.538 1.00 . A A . 153 ASP CG   1 1 
        5 13426 1 1 153 ASP H    H  -7.480 38.784   4.662 1.00 . A A . 153 ASP H    1 1 
        5 13427 1 1 153 ASP HA   H  -5.512 40.161   3.192 1.00 . A A . 153 ASP HA   1 1 
        5 13428 1 1 153 ASP HB2  H  -7.024 40.508   5.557 1.00 . A A . 153 ASP HB2  1 1 
        5 13429 1 1 153 ASP HB3  H  -5.340 40.797   6.015 1.00 . A A . 153 ASP HB3  1 1 
        5 13430 1 1 153 ASP N    N  -6.650 38.662   4.098 1.00 . A A . 153 ASP N    1 1 
        5 13431 1 1 153 ASP O    O  -3.292 39.289   3.832 1.00 . A A . 153 ASP O    1 1 
        5 13432 1 1 153 ASP OD1  O  -7.028 42.330   3.701 1.00 . A A . 153 ASP OD1  1 1 
        5 13433 1 1 153 ASP OD2  O  -5.342 43.051   4.947 1.00 . A A . 153 ASP OD2  1 1 
        5 13434 1 1 154 THR C    C  -2.643 36.355   4.717 1.00 . A A . 154 THR C    1 1 
        5 13435 1 1 154 THR CA   C  -3.043 37.361   5.791 1.00 . A A . 154 THR CA   1 1 
        5 13436 1 1 154 THR CB   C  -3.209 36.644   7.137 1.00 . A A . 154 THR CB   1 1 
        5 13437 1 1 154 THR CG2  C  -1.972 35.838   7.543 1.00 . A A . 154 THR CG2  1 1 
        5 13438 1 1 154 THR H    H  -5.154 37.816   5.823 1.00 . A A . 154 THR H    1 1 
        5 13439 1 1 154 THR HA   H  -2.226 38.079   5.882 1.00 . A A . 154 THR HA   1 1 
        5 13440 1 1 154 THR HB   H  -4.069 35.976   7.086 1.00 . A A . 154 THR HB   1 1 
        5 13441 1 1 154 THR HG1  H  -4.122 38.198   7.869 1.00 . A A . 154 THR HG1  1 1 
        5 13442 1 1 154 THR HG21 H  -2.121 35.413   8.534 1.00 . A A . 154 THR HG21 1 1 
        5 13443 1 1 154 THR HG22 H  -1.098 36.490   7.550 1.00 . A A . 154 THR HG22 1 1 
        5 13444 1 1 154 THR HG23 H  -1.804 35.023   6.839 1.00 . A A . 154 THR HG23 1 1 
        5 13445 1 1 154 THR N    N  -4.266 38.089   5.432 1.00 . A A . 154 THR N    1 1 
        5 13446 1 1 154 THR O    O  -1.459 36.183   4.463 1.00 . A A . 154 THR O    1 1 
        5 13447 1 1 154 THR OG1  O  -3.423 37.589   8.160 1.00 . A A . 154 THR OG1  1 1 
        5 13448 1 1 155 PHE C    C  -2.702 35.238   1.822 1.00 . A A . 155 PHE C    1 1 
        5 13449 1 1 155 PHE CA   C  -3.283 34.618   3.093 1.00 . A A . 155 PHE CA   1 1 
        5 13450 1 1 155 PHE CB   C  -4.557 33.821   2.763 1.00 . A A . 155 PHE CB   1 1 
        5 13451 1 1 155 PHE CD1  C  -4.536 32.622   5.020 1.00 . A A . 155 PHE CD1  1 1 
        5 13452 1 1 155 PHE CD2  C  -5.199 31.387   3.035 1.00 . A A . 155 PHE CD2  1 1 
        5 13453 1 1 155 PHE CE1  C  -4.701 31.467   5.801 1.00 . A A . 155 PHE CE1  1 1 
        5 13454 1 1 155 PHE CE2  C  -5.348 30.227   3.814 1.00 . A A . 155 PHE CE2  1 1 
        5 13455 1 1 155 PHE CG   C  -4.778 32.591   3.630 1.00 . A A . 155 PHE CG   1 1 
        5 13456 1 1 155 PHE CZ   C  -5.096 30.263   5.195 1.00 . A A . 155 PHE CZ   1 1 
        5 13457 1 1 155 PHE H    H  -4.561 35.819   4.327 1.00 . A A . 155 PHE H    1 1 
        5 13458 1 1 155 PHE HA   H  -2.529 33.932   3.481 1.00 . A A . 155 PHE HA   1 1 
        5 13459 1 1 155 PHE HB2  H  -5.426 34.472   2.819 1.00 . A A . 155 PHE HB2  1 1 
        5 13460 1 1 155 PHE HB3  H  -4.504 33.504   1.724 1.00 . A A . 155 PHE HB3  1 1 
        5 13461 1 1 155 PHE HD1  H  -4.223 33.537   5.500 1.00 . A A . 155 PHE HD1  1 1 
        5 13462 1 1 155 PHE HD2  H  -5.385 31.345   1.972 1.00 . A A . 155 PHE HD2  1 1 
        5 13463 1 1 155 PHE HE1  H  -4.500 31.510   6.862 1.00 . A A . 155 PHE HE1  1 1 
        5 13464 1 1 155 PHE HE2  H  -5.633 29.303   3.342 1.00 . A A . 155 PHE HE2  1 1 
        5 13465 1 1 155 PHE HZ   H  -5.191 29.365   5.785 1.00 . A A . 155 PHE HZ   1 1 
        5 13466 1 1 155 PHE N    N  -3.588 35.637   4.107 1.00 . A A . 155 PHE N    1 1 
        5 13467 1 1 155 PHE O    O  -1.738 34.724   1.256 1.00 . A A . 155 PHE O    1 1 
        5 13468 1 1 156 VAL C    C  -1.577 37.828   0.424 1.00 . A A . 156 VAL C    1 1 
        5 13469 1 1 156 VAL CA   C  -2.877 37.064   0.169 1.00 . A A . 156 VAL CA   1 1 
        5 13470 1 1 156 VAL CB   C  -3.980 38.039  -0.284 1.00 . A A . 156 VAL CB   1 1 
        5 13471 1 1 156 VAL CG1  C  -3.586 38.689  -1.613 1.00 . A A . 156 VAL CG1  1 1 
        5 13472 1 1 156 VAL CG2  C  -5.353 37.367  -0.495 1.00 . A A . 156 VAL CG2  1 1 
        5 13473 1 1 156 VAL H    H  -4.060 36.733   1.914 1.00 . A A . 156 VAL H    1 1 
        5 13474 1 1 156 VAL HA   H  -2.698 36.341  -0.625 1.00 . A A . 156 VAL HA   1 1 
        5 13475 1 1 156 VAL HB   H  -4.085 38.818   0.473 1.00 . A A . 156 VAL HB   1 1 
        5 13476 1 1 156 VAL HG11 H  -2.627 39.183  -1.505 1.00 . A A . 156 VAL HG11 1 1 
        5 13477 1 1 156 VAL HG12 H  -4.324 39.440  -1.893 1.00 . A A . 156 VAL HG12 1 1 
        5 13478 1 1 156 VAL HG13 H  -3.506 37.935  -2.390 1.00 . A A . 156 VAL HG13 1 1 
        5 13479 1 1 156 VAL HG21 H  -5.536 37.152  -1.545 1.00 . A A . 156 VAL HG21 1 1 
        5 13480 1 1 156 VAL HG22 H  -5.437 36.439   0.066 1.00 . A A . 156 VAL HG22 1 1 
        5 13481 1 1 156 VAL HG23 H  -6.124 38.048  -0.131 1.00 . A A . 156 VAL HG23 1 1 
        5 13482 1 1 156 VAL N    N  -3.289 36.346   1.375 1.00 . A A . 156 VAL N    1 1 
        5 13483 1 1 156 VAL O    O  -0.639 37.684  -0.364 1.00 . A A . 156 VAL O    1 1 
        5 13484 1 1 157 GLU C    C   0.945 38.246   2.170 1.00 . A A . 157 GLU C    1 1 
        5 13485 1 1 157 GLU CA   C  -0.233 39.208   1.973 1.00 . A A . 157 GLU CA   1 1 
        5 13486 1 1 157 GLU CB   C  -0.489 40.019   3.257 1.00 . A A . 157 GLU CB   1 1 
        5 13487 1 1 157 GLU CD   C   0.471 41.613   5.016 1.00 . A A . 157 GLU CD   1 1 
        5 13488 1 1 157 GLU CG   C   0.758 40.737   3.786 1.00 . A A . 157 GLU CG   1 1 
        5 13489 1 1 157 GLU H    H  -2.251 38.566   2.211 1.00 . A A . 157 GLU H    1 1 
        5 13490 1 1 157 GLU HA   H   0.034 39.903   1.178 1.00 . A A . 157 GLU HA   1 1 
        5 13491 1 1 157 GLU HB2  H  -1.262 40.760   3.042 1.00 . A A . 157 GLU HB2  1 1 
        5 13492 1 1 157 GLU HB3  H  -0.836 39.342   4.038 1.00 . A A . 157 GLU HB3  1 1 
        5 13493 1 1 157 GLU HG2  H   1.494 39.980   4.069 1.00 . A A . 157 GLU HG2  1 1 
        5 13494 1 1 157 GLU HG3  H   1.184 41.345   2.985 1.00 . A A . 157 GLU HG3  1 1 
        5 13495 1 1 157 GLU N    N  -1.457 38.498   1.577 1.00 . A A . 157 GLU N    1 1 
        5 13496 1 1 157 GLU O    O   2.067 38.555   1.768 1.00 . A A . 157 GLU O    1 1 
        5 13497 1 1 157 GLU OE1  O  -0.205 42.657   4.820 1.00 . A A . 157 GLU OE1  1 1 
        5 13498 1 1 157 GLU OE2  O   1.216 41.458   6.003 1.00 . A A . 157 GLU OE2  1 1 
        5 13499 1 1 158 LEU C    C   2.154 35.430   1.468 1.00 . A A . 158 LEU C    1 1 
        5 13500 1 1 158 LEU CA   C   1.681 35.985   2.810 1.00 . A A . 158 LEU CA   1 1 
        5 13501 1 1 158 LEU CB   C   1.107 34.881   3.713 1.00 . A A . 158 LEU CB   1 1 
        5 13502 1 1 158 LEU CD1  C   1.860 33.048   5.256 1.00 . A A . 158 LEU CD1  1 1 
        5 13503 1 1 158 LEU CD2  C   1.658 32.554   2.844 1.00 . A A . 158 LEU CD2  1 1 
        5 13504 1 1 158 LEU CG   C   2.015 33.648   3.859 1.00 . A A . 158 LEU CG   1 1 
        5 13505 1 1 158 LEU H    H  -0.289 36.811   2.893 1.00 . A A . 158 LEU H    1 1 
        5 13506 1 1 158 LEU HA   H   2.545 36.431   3.304 1.00 . A A . 158 LEU HA   1 1 
        5 13507 1 1 158 LEU HB2  H   0.945 35.327   4.696 1.00 . A A . 158 LEU HB2  1 1 
        5 13508 1 1 158 LEU HB3  H   0.138 34.559   3.328 1.00 . A A . 158 LEU HB3  1 1 
        5 13509 1 1 158 LEU HD11 H   2.122 33.798   6.002 1.00 . A A . 158 LEU HD11 1 1 
        5 13510 1 1 158 LEU HD12 H   0.829 32.730   5.408 1.00 . A A . 158 LEU HD12 1 1 
        5 13511 1 1 158 LEU HD13 H   2.529 32.194   5.357 1.00 . A A . 158 LEU HD13 1 1 
        5 13512 1 1 158 LEU HD21 H   1.768 32.916   1.826 1.00 . A A . 158 LEU HD21 1 1 
        5 13513 1 1 158 LEU HD22 H   2.327 31.704   2.958 1.00 . A A . 158 LEU HD22 1 1 
        5 13514 1 1 158 LEU HD23 H   0.626 32.232   2.982 1.00 . A A . 158 LEU HD23 1 1 
        5 13515 1 1 158 LEU HG   H   3.057 33.943   3.736 1.00 . A A . 158 LEU HG   1 1 
        5 13516 1 1 158 LEU N    N   0.670 37.023   2.637 1.00 . A A . 158 LEU N    1 1 
        5 13517 1 1 158 LEU O    O   3.345 35.174   1.297 1.00 . A A . 158 LEU O    1 1 
        5 13518 1 1 159 TYR C    C   2.309 35.661  -1.629 1.00 . A A . 159 TYR C    1 1 
        5 13519 1 1 159 TYR CA   C   1.552 34.636  -0.774 1.00 . A A . 159 TYR CA   1 1 
        5 13520 1 1 159 TYR CB   C   0.266 34.170  -1.469 1.00 . A A . 159 TYR CB   1 1 
        5 13521 1 1 159 TYR CD1  C   0.948 32.191  -2.870 1.00 . A A . 159 TYR CD1  1 1 
        5 13522 1 1 159 TYR CD2  C   0.366 34.268  -4.013 1.00 . A A . 159 TYR CD2  1 1 
        5 13523 1 1 159 TYR CE1  C   1.249 31.597  -4.106 1.00 . A A . 159 TYR CE1  1 1 
        5 13524 1 1 159 TYR CE2  C   0.669 33.672  -5.257 1.00 . A A . 159 TYR CE2  1 1 
        5 13525 1 1 159 TYR CG   C   0.511 33.528  -2.820 1.00 . A A . 159 TYR CG   1 1 
        5 13526 1 1 159 TYR CZ   C   1.130 32.333  -5.296 1.00 . A A . 159 TYR CZ   1 1 
        5 13527 1 1 159 TYR H    H   0.251 35.378   0.764 1.00 . A A . 159 TYR H    1 1 
        5 13528 1 1 159 TYR HA   H   2.211 33.776  -0.644 1.00 . A A . 159 TYR HA   1 1 
        5 13529 1 1 159 TYR HB2  H  -0.224 33.436  -0.829 1.00 . A A . 159 TYR HB2  1 1 
        5 13530 1 1 159 TYR HB3  H  -0.414 35.015  -1.585 1.00 . A A . 159 TYR HB3  1 1 
        5 13531 1 1 159 TYR HD1  H   1.100 31.635  -1.956 1.00 . A A . 159 TYR HD1  1 1 
        5 13532 1 1 159 TYR HD2  H   0.062 35.306  -3.974 1.00 . A A . 159 TYR HD2  1 1 
        5 13533 1 1 159 TYR HE1  H   1.625 30.590  -4.154 1.00 . A A . 159 TYR HE1  1 1 
        5 13534 1 1 159 TYR HE2  H   0.539 34.239  -6.170 1.00 . A A . 159 TYR HE2  1 1 
        5 13535 1 1 159 TYR HH   H   1.825 32.428  -7.078 1.00 . A A . 159 TYR HH   1 1 
        5 13536 1 1 159 TYR N    N   1.220 35.172   0.547 1.00 . A A . 159 TYR N    1 1 
        5 13537 1 1 159 TYR O    O   3.095 35.299  -2.504 1.00 . A A . 159 TYR O    1 1 
        5 13538 1 1 159 TYR OH   O   1.623 31.759  -6.427 1.00 . A A . 159 TYR OH   1 1 
        5 13539 1 1 160 GLY C    C   1.771 38.678  -3.094 1.00 . A A . 160 GLY C    1 1 
        5 13540 1 1 160 GLY CA   C   2.718 38.046  -2.084 1.00 . A A . 160 GLY CA   1 1 
        5 13541 1 1 160 GLY H    H   1.453 37.174  -0.601 1.00 . A A . 160 GLY H    1 1 
        5 13542 1 1 160 GLY HA2  H   3.016 38.818  -1.376 1.00 . A A . 160 GLY HA2  1 1 
        5 13543 1 1 160 GLY HA3  H   3.598 37.694  -2.621 1.00 . A A . 160 GLY HA3  1 1 
        5 13544 1 1 160 GLY N    N   2.108 36.950  -1.344 1.00 . A A . 160 GLY N    1 1 
        5 13545 1 1 160 GLY O    O   2.221 39.497  -3.896 1.00 . A A . 160 GLY O    1 1 
        5 13546 1 1 161 ASN C    C  -0.345 38.605  -5.282 1.00 . A A . 161 ASN C    1 1 
        5 13547 1 1 161 ASN CA   C  -0.578 39.014  -3.813 1.00 . A A . 161 ASN CA   1 1 
        5 13548 1 1 161 ASN CB   C  -0.685 40.549  -3.623 1.00 . A A . 161 ASN CB   1 1 
        5 13549 1 1 161 ASN CG   C  -0.458 41.038  -2.200 1.00 . A A . 161 ASN CG   1 1 
        5 13550 1 1 161 ASN H    H   0.155 37.921  -2.137 1.00 . A A . 161 ASN H    1 1 
        5 13551 1 1 161 ASN HA   H  -1.530 38.574  -3.519 1.00 . A A . 161 ASN HA   1 1 
        5 13552 1 1 161 ASN HB2  H   0.054 41.037  -4.258 1.00 . A A . 161 ASN HB2  1 1 
        5 13553 1 1 161 ASN HB3  H  -1.672 40.887  -3.938 1.00 . A A . 161 ASN HB3  1 1 
        5 13554 1 1 161 ASN HD21 H   1.527 41.040  -2.445 1.00 . A A . 161 ASN HD21 1 1 
        5 13555 1 1 161 ASN HD22 H   0.898 41.502  -0.847 1.00 . A A . 161 ASN HD22 1 1 
        5 13556 1 1 161 ASN N    N   0.457 38.470  -2.936 1.00 . A A . 161 ASN N    1 1 
        5 13557 1 1 161 ASN ND2  N   0.774 41.277  -1.819 1.00 . A A . 161 ASN ND2  1 1 
        5 13558 1 1 161 ASN O    O   0.483 37.749  -5.604 1.00 . A A . 161 ASN O    1 1 
        5 13559 1 1 161 ASN OD1  O  -1.377 41.256  -1.439 1.00 . A A . 161 ASN OD1  1 1 
        5 13560 1 1 162 ASN C    C   0.348 39.750  -8.146 1.00 . A A . 162 ASN C    1 1 
        5 13561 1 1 162 ASN CA   C  -0.890 38.998  -7.625 1.00 . A A . 162 ASN CA   1 1 
        5 13562 1 1 162 ASN CB   C  -2.172 39.385  -8.380 1.00 . A A . 162 ASN CB   1 1 
        5 13563 1 1 162 ASN CG   C  -2.133 38.863  -9.806 1.00 . A A . 162 ASN CG   1 1 
        5 13564 1 1 162 ASN H    H  -1.731 39.937  -5.911 1.00 . A A . 162 ASN H    1 1 
        5 13565 1 1 162 ASN HA   H  -0.708 37.932  -7.787 1.00 . A A . 162 ASN HA   1 1 
        5 13566 1 1 162 ASN HB2  H  -3.044 38.968  -7.880 1.00 . A A . 162 ASN HB2  1 1 
        5 13567 1 1 162 ASN HB3  H  -2.272 40.471  -8.401 1.00 . A A . 162 ASN HB3  1 1 
        5 13568 1 1 162 ASN HD21 H  -3.318 40.334 -10.473 1.00 . A A . 162 ASN HD21 1 1 
        5 13569 1 1 162 ASN HD22 H  -2.817 39.092 -11.620 1.00 . A A . 162 ASN HD22 1 1 
        5 13570 1 1 162 ASN N    N  -1.095 39.211  -6.200 1.00 . A A . 162 ASN N    1 1 
        5 13571 1 1 162 ASN ND2  N  -2.745 39.552 -10.735 1.00 . A A . 162 ASN ND2  1 1 
        5 13572 1 1 162 ASN O    O   0.202 40.761  -8.814 1.00 . A A . 162 ASN O    1 1 
        5 13573 1 1 162 ASN OD1  O  -1.400 37.955 -10.150 1.00 . A A . 162 ASN OD1  1 1 
        5 13574 1 1 163 ALA C    C   3.460 39.225  -9.501 1.00 . A A . 163 ALA C    1 1 
        5 13575 1 1 163 ALA CA   C   2.800 39.951  -8.323 1.00 . A A . 163 ALA CA   1 1 
        5 13576 1 1 163 ALA CB   C   3.791 40.040  -7.164 1.00 . A A . 163 ALA CB   1 1 
        5 13577 1 1 163 ALA H    H   1.625 38.498  -7.229 1.00 . A A . 163 ALA H    1 1 
        5 13578 1 1 163 ALA HA   H   2.581 40.972  -8.646 1.00 . A A . 163 ALA HA   1 1 
        5 13579 1 1 163 ALA HB1  H   4.695 40.547  -7.505 1.00 . A A . 163 ALA HB1  1 1 
        5 13580 1 1 163 ALA HB2  H   3.351 40.609  -6.344 1.00 . A A . 163 ALA HB2  1 1 
        5 13581 1 1 163 ALA HB3  H   4.047 39.038  -6.818 1.00 . A A . 163 ALA HB3  1 1 
        5 13582 1 1 163 ALA N    N   1.568 39.288  -7.862 1.00 . A A . 163 ALA N    1 1 
        5 13583 1 1 163 ALA O    O   4.016 39.859 -10.398 1.00 . A A . 163 ALA O    1 1 
        5 13584 1 1 164 ALA C    C   3.285 37.525 -12.044 1.00 . A A . 164 ALA C    1 1 
        5 13585 1 1 164 ALA CA   C   3.848 37.093 -10.675 1.00 . A A . 164 ALA CA   1 1 
        5 13586 1 1 164 ALA CB   C   3.535 35.621 -10.400 1.00 . A A . 164 ALA CB   1 1 
        5 13587 1 1 164 ALA H    H   2.862 37.426  -8.804 1.00 . A A . 164 ALA H    1 1 
        5 13588 1 1 164 ALA HA   H   4.932 37.217 -10.714 1.00 . A A . 164 ALA HA   1 1 
        5 13589 1 1 164 ALA HB1  H   3.934 35.011 -11.210 1.00 . A A . 164 ALA HB1  1 1 
        5 13590 1 1 164 ALA HB2  H   2.453 35.476 -10.346 1.00 . A A . 164 ALA HB2  1 1 
        5 13591 1 1 164 ALA HB3  H   3.988 35.308  -9.458 1.00 . A A . 164 ALA HB3  1 1 
        5 13592 1 1 164 ALA N    N   3.336 37.896  -9.563 1.00 . A A . 164 ALA N    1 1 
        5 13593 1 1 164 ALA O    O   4.015 37.507 -13.040 1.00 . A A . 164 ALA O    1 1 
        5 13594 1 1 165 ALA C    C   1.440 40.137 -13.314 1.00 . A A . 165 ALA C    1 1 
        5 13595 1 1 165 ALA CA   C   1.408 38.599 -13.254 1.00 . A A . 165 ALA CA   1 1 
        5 13596 1 1 165 ALA CB   C  -0.036 38.099 -13.273 1.00 . A A . 165 ALA CB   1 1 
        5 13597 1 1 165 ALA H    H   1.525 38.051 -11.200 1.00 . A A . 165 ALA H    1 1 
        5 13598 1 1 165 ALA HA   H   1.912 38.222 -14.143 1.00 . A A . 165 ALA HA   1 1 
        5 13599 1 1 165 ALA HB1  H  -0.534 38.449 -14.176 1.00 . A A . 165 ALA HB1  1 1 
        5 13600 1 1 165 ALA HB2  H  -0.061 37.009 -13.238 1.00 . A A . 165 ALA HB2  1 1 
        5 13601 1 1 165 ALA HB3  H  -0.568 38.493 -12.409 1.00 . A A . 165 ALA HB3  1 1 
        5 13602 1 1 165 ALA N    N   2.056 38.054 -12.062 1.00 . A A . 165 ALA N    1 1 
        5 13603 1 1 165 ALA O    O   1.529 40.709 -14.403 1.00 . A A . 165 ALA O    1 1 
        5 13604 1 1 166 GLU C    C   3.143 42.732 -12.108 1.00 . A A . 166 GLU C    1 1 
        5 13605 1 1 166 GLU CA   C   1.675 42.268 -12.069 1.00 . A A . 166 GLU CA   1 1 
        5 13606 1 1 166 GLU CB   C   0.954 42.753 -10.806 1.00 . A A . 166 GLU CB   1 1 
        5 13607 1 1 166 GLU CD   C   0.835 45.010  -9.574 1.00 . A A . 166 GLU CD   1 1 
        5 13608 1 1 166 GLU CG   C   0.556 44.227 -10.862 1.00 . A A . 166 GLU CG   1 1 
        5 13609 1 1 166 GLU H    H   1.540 40.295 -11.295 1.00 . A A . 166 GLU H    1 1 
        5 13610 1 1 166 GLU HA   H   1.173 42.710 -12.928 1.00 . A A . 166 GLU HA   1 1 
        5 13611 1 1 166 GLU HB2  H   0.024 42.192 -10.712 1.00 . A A . 166 GLU HB2  1 1 
        5 13612 1 1 166 GLU HB3  H   1.601 42.568  -9.948 1.00 . A A . 166 GLU HB3  1 1 
        5 13613 1 1 166 GLU HG2  H   1.113 44.696 -11.665 1.00 . A A . 166 GLU HG2  1 1 
        5 13614 1 1 166 GLU HG3  H  -0.500 44.304 -11.132 1.00 . A A . 166 GLU HG3  1 1 
        5 13615 1 1 166 GLU N    N   1.549 40.808 -12.166 1.00 . A A . 166 GLU N    1 1 
        5 13616 1 1 166 GLU O    O   3.444 43.902 -11.898 1.00 . A A . 166 GLU O    1 1 
        5 13617 1 1 166 GLU OE1  O   0.429 44.502  -8.495 1.00 . A A . 166 GLU OE1  1 1 
        5 13618 1 1 166 GLU OE2  O   1.040 46.222  -9.721 1.00 . A A . 166 GLU OE2  1 1 
        5 13619 1 1 167 SER C    C   5.846 43.389 -13.342 1.00 . A A . 167 SER C    1 1 
        5 13620 1 1 167 SER CA   C   5.508 42.150 -12.515 1.00 . A A . 167 SER CA   1 1 
        5 13621 1 1 167 SER CB   C   6.284 40.948 -13.066 1.00 . A A . 167 SER CB   1 1 
        5 13622 1 1 167 SER H    H   3.771 40.898 -12.631 1.00 . A A . 167 SER H    1 1 
        5 13623 1 1 167 SER HA   H   5.820 42.332 -11.486 1.00 . A A . 167 SER HA   1 1 
        5 13624 1 1 167 SER HB2  H   7.350 41.163 -12.990 1.00 . A A . 167 SER HB2  1 1 
        5 13625 1 1 167 SER HB3  H   6.054 40.070 -12.464 1.00 . A A . 167 SER HB3  1 1 
        5 13626 1 1 167 SER HG   H   5.963 39.719 -14.539 1.00 . A A . 167 SER HG   1 1 
        5 13627 1 1 167 SER N    N   4.069 41.855 -12.507 1.00 . A A . 167 SER N    1 1 
        5 13628 1 1 167 SER O    O   6.697 44.201 -12.978 1.00 . A A . 167 SER O    1 1 
        5 13629 1 1 167 SER OG   O   5.973 40.676 -14.429 1.00 . A A . 167 SER OG   1 1 
        5 13630 1 1 168 ARG C    C   4.364 45.681 -15.078 1.00 . A A . 168 ARG C    1 1 
        5 13631 1 1 168 ARG CA   C   5.371 44.608 -15.440 1.00 . A A . 168 ARG CA   1 1 
        5 13632 1 1 168 ARG CB   C   5.209 44.144 -16.893 1.00 . A A . 168 ARG CB   1 1 
        5 13633 1 1 168 ARG CD   C   7.244 44.393 -18.370 1.00 . A A . 168 ARG CD   1 1 
        5 13634 1 1 168 ARG CG   C   6.488 43.469 -17.410 1.00 . A A . 168 ARG CG   1 1 
        5 13635 1 1 168 ARG CZ   C   8.239 46.673 -18.318 1.00 . A A . 168 ARG CZ   1 1 
        5 13636 1 1 168 ARG H    H   4.657 42.681 -14.772 1.00 . A A . 168 ARG H    1 1 
        5 13637 1 1 168 ARG HA   H   6.341 45.073 -15.281 1.00 . A A . 168 ARG HA   1 1 
        5 13638 1 1 168 ARG HB2  H   4.378 43.439 -16.961 1.00 . A A . 168 ARG HB2  1 1 
        5 13639 1 1 168 ARG HB3  H   4.962 45.005 -17.519 1.00 . A A . 168 ARG HB3  1 1 
        5 13640 1 1 168 ARG HD2  H   8.080 43.838 -18.798 1.00 . A A . 168 ARG HD2  1 1 
        5 13641 1 1 168 ARG HD3  H   6.560 44.671 -19.176 1.00 . A A . 168 ARG HD3  1 1 
        5 13642 1 1 168 ARG HE   H   7.676 45.649 -16.700 1.00 . A A . 168 ARG HE   1 1 
        5 13643 1 1 168 ARG HG2  H   7.139 43.181 -16.583 1.00 . A A . 168 ARG HG2  1 1 
        5 13644 1 1 168 ARG HG3  H   6.209 42.565 -17.952 1.00 . A A . 168 ARG HG3  1 1 
        5 13645 1 1 168 ARG HH11 H   7.964 45.939 -20.136 1.00 . A A . 168 ARG HH11 1 1 
        5 13646 1 1 168 ARG HH12 H   8.664 47.538 -20.085 1.00 . A A . 168 ARG HH12 1 1 
        5 13647 1 1 168 ARG HH21 H   8.547 47.711 -16.638 1.00 . A A . 168 ARG HH21 1 1 
        5 13648 1 1 168 ARG HH22 H   8.997 48.519 -18.107 1.00 . A A . 168 ARG HH22 1 1 
        5 13649 1 1 168 ARG N    N   5.245 43.469 -14.534 1.00 . A A . 168 ARG N    1 1 
        5 13650 1 1 168 ARG NE   N   7.750 45.611 -17.707 1.00 . A A . 168 ARG NE   1 1 
        5 13651 1 1 168 ARG NH1  N   8.330 46.718 -19.620 1.00 . A A . 168 ARG NH1  1 1 
        5 13652 1 1 168 ARG NH2  N   8.668 47.698 -17.640 1.00 . A A . 168 ARG NH2  1 1 
        5 13653 1 1 168 ARG O    O   4.781 46.763 -14.682 1.00 . A A . 168 ARG O    1 1 
        5 13654 1 1 169 LYS C    C   2.227 47.650 -16.044 1.00 . A A . 169 LYS C    1 1 
        5 13655 1 1 169 LYS CA   C   1.981 46.354 -15.255 1.00 . A A . 169 LYS CA   1 1 
        5 13656 1 1 169 LYS CB   C   1.760 46.607 -13.752 1.00 . A A . 169 LYS CB   1 1 
        5 13657 1 1 169 LYS CD   C   0.139 47.887 -12.327 1.00 . A A . 169 LYS CD   1 1 
        5 13658 1 1 169 LYS CE   C  -1.293 47.950 -11.796 1.00 . A A . 169 LYS CE   1 1 
        5 13659 1 1 169 LYS CG   C   0.280 46.796 -13.391 1.00 . A A . 169 LYS CG   1 1 
        5 13660 1 1 169 LYS H    H   2.893 44.499 -15.764 1.00 . A A . 169 LYS H    1 1 
        5 13661 1 1 169 LYS HA   H   1.086 45.889 -15.666 1.00 . A A . 169 LYS HA   1 1 
        5 13662 1 1 169 LYS HB2  H   2.144 45.764 -13.179 1.00 . A A . 169 LYS HB2  1 1 
        5 13663 1 1 169 LYS HB3  H   2.351 47.472 -13.443 1.00 . A A . 169 LYS HB3  1 1 
        5 13664 1 1 169 LYS HD2  H   0.810 47.672 -11.502 1.00 . A A . 169 LYS HD2  1 1 
        5 13665 1 1 169 LYS HD3  H   0.447 48.850 -12.733 1.00 . A A . 169 LYS HD3  1 1 
        5 13666 1 1 169 LYS HE2  H  -1.650 46.928 -11.623 1.00 . A A . 169 LYS HE2  1 1 
        5 13667 1 1 169 LYS HE3  H  -1.279 48.456 -10.826 1.00 . A A . 169 LYS HE3  1 1 
        5 13668 1 1 169 LYS HG2  H  -0.302 47.069 -14.268 1.00 . A A . 169 LYS HG2  1 1 
        5 13669 1 1 169 LYS HG3  H  -0.123 45.855 -13.019 1.00 . A A . 169 LYS HG3  1 1 
        5 13670 1 1 169 LYS HZ1  H  -3.113 48.714 -12.378 1.00 . A A . 169 LYS HZ1  1 1 
        5 13671 1 1 169 LYS HZ2  H  -1.826 49.618 -12.865 1.00 . A A . 169 LYS HZ2  1 1 
        5 13672 1 1 169 LYS HZ3  H  -2.184 48.194 -13.632 1.00 . A A . 169 LYS HZ3  1 1 
        5 13673 1 1 169 LYS N    N   3.087 45.404 -15.370 1.00 . A A . 169 LYS N    1 1 
        5 13674 1 1 169 LYS NZ   N  -2.172 48.674 -12.745 1.00 . A A . 169 LYS NZ   1 1 
        5 13675 1 1 169 LYS O    O   3.104 47.721 -16.909 1.00 . A A . 169 LYS O    1 1 
        5 13676 1 1 170 GLY C    C   2.578 50.674 -15.889 1.00 . A A . 170 GLY C    1 1 
        5 13677 1 1 170 GLY CA   C   1.404 49.910 -16.512 1.00 . A A . 170 GLY CA   1 1 
        5 13678 1 1 170 GLY H    H   0.523 48.390 -15.305 1.00 . A A . 170 GLY H    1 1 
        5 13679 1 1 170 GLY HA2  H   1.587 49.837 -17.583 1.00 . A A . 170 GLY HA2  1 1 
        5 13680 1 1 170 GLY HA3  H   0.491 50.481 -16.351 1.00 . A A . 170 GLY HA3  1 1 
        5 13681 1 1 170 GLY N    N   1.255 48.561 -15.968 1.00 . A A . 170 GLY N    1 1 
        5 13682 1 1 170 GLY O    O   3.251 50.193 -14.985 1.00 . A A . 170 GLY O    1 1 
        5 13683 1 1 171 GLN C    C   3.203 54.066 -15.282 1.00 . A A . 171 GLN C    1 1 
        5 13684 1 1 171 GLN CA   C   3.827 52.787 -15.835 1.00 . A A . 171 GLN CA   1 1 
        5 13685 1 1 171 GLN CB   C   4.847 53.084 -16.947 1.00 . A A . 171 GLN CB   1 1 
        5 13686 1 1 171 GLN CD   C   5.205 54.629 -18.929 1.00 . A A . 171 GLN CD   1 1 
        5 13687 1 1 171 GLN CG   C   4.221 53.734 -18.196 1.00 . A A . 171 GLN CG   1 1 
        5 13688 1 1 171 GLN H    H   2.099 52.318 -16.961 1.00 . A A . 171 GLN H    1 1 
        5 13689 1 1 171 GLN HA   H   4.355 52.304 -15.011 1.00 . A A . 171 GLN HA   1 1 
        5 13690 1 1 171 GLN HB2  H   5.612 53.746 -16.537 1.00 . A A . 171 GLN HB2  1 1 
        5 13691 1 1 171 GLN HB3  H   5.334 52.154 -17.243 1.00 . A A . 171 GLN HB3  1 1 
        5 13692 1 1 171 GLN HE21 H   4.278 56.293 -18.285 1.00 . A A . 171 GLN HE21 1 1 
        5 13693 1 1 171 GLN HE22 H   5.694 56.502 -19.330 1.00 . A A . 171 GLN HE22 1 1 
        5 13694 1 1 171 GLN HG2  H   3.856 52.960 -18.871 1.00 . A A . 171 GLN HG2  1 1 
        5 13695 1 1 171 GLN HG3  H   3.367 54.349 -17.925 1.00 . A A . 171 GLN HG3  1 1 
        5 13696 1 1 171 GLN N    N   2.783 51.904 -16.347 1.00 . A A . 171 GLN N    1 1 
        5 13697 1 1 171 GLN NE2  N   5.025 55.930 -18.857 1.00 . A A . 171 GLN NE2  1 1 
        5 13698 1 1 171 GLN O    O   2.210 54.543 -15.823 1.00 . A A . 171 GLN O    1 1 
        5 13699 1 1 171 GLN OE1  O   6.139 54.191 -19.581 1.00 . A A . 171 GLN OE1  1 1 
        5 13700 1 1 172 GLU C    C   4.722 56.966 -13.750 1.00 . A A . 172 GLU C    1 1 
        5 13701 1 1 172 GLU CA   C   3.537 56.002 -13.795 1.00 . A A . 172 GLU CA   1 1 
        5 13702 1 1 172 GLU CB   C   3.016 55.735 -12.372 1.00 . A A . 172 GLU CB   1 1 
        5 13703 1 1 172 GLU CD   C   0.477 55.847 -12.790 1.00 . A A . 172 GLU CD   1 1 
        5 13704 1 1 172 GLU CG   C   1.672 54.986 -12.339 1.00 . A A . 172 GLU CG   1 1 
        5 13705 1 1 172 GLU H    H   4.829 54.364 -14.117 1.00 . A A . 172 GLU H    1 1 
        5 13706 1 1 172 GLU HA   H   2.738 56.478 -14.369 1.00 . A A . 172 GLU HA   1 1 
        5 13707 1 1 172 GLU HB2  H   3.765 55.153 -11.833 1.00 . A A . 172 GLU HB2  1 1 
        5 13708 1 1 172 GLU HB3  H   2.907 56.682 -11.842 1.00 . A A . 172 GLU HB3  1 1 
        5 13709 1 1 172 GLU HG2  H   1.742 54.097 -12.971 1.00 . A A . 172 GLU HG2  1 1 
        5 13710 1 1 172 GLU HG3  H   1.503 54.635 -11.320 1.00 . A A . 172 GLU HG3  1 1 
        5 13711 1 1 172 GLU N    N   3.949 54.748 -14.423 1.00 . A A . 172 GLU N    1 1 
        5 13712 1 1 172 GLU O    O   5.857 56.633 -14.118 1.00 . A A . 172 GLU O    1 1 
        5 13713 1 1 172 GLU OE1  O   0.485 57.064 -12.476 1.00 . A A . 172 GLU OE1  1 1 
        5 13714 1 1 172 GLU OE2  O  -0.302 55.354 -13.629 1.00 . A A . 172 GLU OE2  1 1 
        5 13715 1 1 173 ARG C    C   4.816 60.450 -12.525 1.00 . A A . 173 ARG C    1 1 
        5 13716 1 1 173 ARG CA   C   5.434 59.276 -13.273 1.00 . A A . 173 ARG CA   1 1 
        5 13717 1 1 173 ARG CB   C   5.919 59.691 -14.680 1.00 . A A . 173 ARG CB   1 1 
        5 13718 1 1 173 ARG CD   C   8.118 60.592 -15.541 1.00 . A A . 173 ARG CD   1 1 
        5 13719 1 1 173 ARG CG   C   7.415 59.399 -14.891 1.00 . A A . 173 ARG CG   1 1 
        5 13720 1 1 173 ARG CZ   C   8.693 62.912 -14.832 1.00 . A A . 173 ARG CZ   1 1 
        5 13721 1 1 173 ARG H    H   3.489 58.426 -13.088 1.00 . A A . 173 ARG H    1 1 
        5 13722 1 1 173 ARG HA   H   6.245 58.881 -12.661 1.00 . A A . 173 ARG HA   1 1 
        5 13723 1 1 173 ARG HB2  H   5.361 59.149 -15.448 1.00 . A A . 173 ARG HB2  1 1 
        5 13724 1 1 173 ARG HB3  H   5.704 60.747 -14.851 1.00 . A A . 173 ARG HB3  1 1 
        5 13725 1 1 173 ARG HD2  H   9.053 60.245 -15.984 1.00 . A A . 173 ARG HD2  1 1 
        5 13726 1 1 173 ARG HD3  H   7.475 60.975 -16.337 1.00 . A A . 173 ARG HD3  1 1 
        5 13727 1 1 173 ARG HE   H   8.462 61.367 -13.591 1.00 . A A . 173 ARG HE   1 1 
        5 13728 1 1 173 ARG HG2  H   7.914 59.162 -13.951 1.00 . A A . 173 ARG HG2  1 1 
        5 13729 1 1 173 ARG HG3  H   7.510 58.531 -15.545 1.00 . A A . 173 ARG HG3  1 1 
        5 13730 1 1 173 ARG HH11 H   8.501 62.680 -16.790 1.00 . A A . 173 ARG HH11 1 1 
        5 13731 1 1 173 ARG HH12 H   8.928 64.294 -16.280 1.00 . A A . 173 ARG HH12 1 1 
        5 13732 1 1 173 ARG HH21 H   8.966 63.468 -12.922 1.00 . A A . 173 ARG HH21 1 1 
        5 13733 1 1 173 ARG HH22 H   9.178 64.718 -14.105 1.00 . A A . 173 ARG HH22 1 1 
        5 13734 1 1 173 ARG N    N   4.437 58.218 -13.404 1.00 . A A . 173 ARG N    1 1 
        5 13735 1 1 173 ARG NE   N   8.415 61.653 -14.555 1.00 . A A . 173 ARG NE   1 1 
        5 13736 1 1 173 ARG NH1  N   8.725 63.338 -16.064 1.00 . A A . 173 ARG NH1  1 1 
        5 13737 1 1 173 ARG NH2  N   8.973 63.762 -13.884 1.00 . A A . 173 ARG NH2  1 1 
        5 13738 1 1 173 ARG O    O   3.609 60.614 -12.585 1.00 . A A . 173 ARG O    1 1 
        5 13739 1 1 174 LEU C    C   4.755 62.446 -10.191 1.00 . A A . 174 LEU C    1 1 
        5 13740 1 1 174 LEU CA   C   5.302 62.699 -11.607 1.00 . A A . 174 LEU CA   1 1 
        5 13741 1 1 174 LEU CB   C   4.309 63.483 -12.501 1.00 . A A . 174 LEU CB   1 1 
        5 13742 1 1 174 LEU CD1  C   3.930 65.391 -10.846 1.00 . A A . 174 LEU CD1  1 1 
        5 13743 1 1 174 LEU CD2  C   5.581 65.644 -12.710 1.00 . A A . 174 LEU CD2  1 1 
        5 13744 1 1 174 LEU CG   C   4.257 64.998 -12.285 1.00 . A A . 174 LEU CG   1 1 
        5 13745 1 1 174 LEU H    H   6.639 61.244 -12.407 1.00 . A A . 174 LEU H    1 1 
        5 13746 1 1 174 LEU HA   H   6.210 63.284 -11.497 1.00 . A A . 174 LEU HA   1 1 
        5 13747 1 1 174 LEU HB2  H   4.531 63.292 -13.551 1.00 . A A . 174 LEU HB2  1 1 
        5 13748 1 1 174 LEU HB3  H   3.301 63.098 -12.332 1.00 . A A . 174 LEU HB3  1 1 
        5 13749 1 1 174 LEU HD11 H   3.616 66.432 -10.806 1.00 . A A . 174 LEU HD11 1 1 
        5 13750 1 1 174 LEU HD12 H   3.103 64.775 -10.483 1.00 . A A . 174 LEU HD12 1 1 
        5 13751 1 1 174 LEU HD13 H   4.789 65.242 -10.193 1.00 . A A . 174 LEU HD13 1 1 
        5 13752 1 1 174 LEU HD21 H   5.804 65.360 -13.737 1.00 . A A . 174 LEU HD21 1 1 
        5 13753 1 1 174 LEU HD22 H   5.481 66.726 -12.647 1.00 . A A . 174 LEU HD22 1 1 
        5 13754 1 1 174 LEU HD23 H   6.387 65.330 -12.051 1.00 . A A . 174 LEU HD23 1 1 
        5 13755 1 1 174 LEU HG   H   3.470 65.390 -12.930 1.00 . A A . 174 LEU HG   1 1 
        5 13756 1 1 174 LEU N    N   5.671 61.445 -12.269 1.00 . A A . 174 LEU N    1 1 
        5 13757 1 1 174 LEU O    O   3.566 62.246 -10.008 1.00 . A A . 174 LEU O    1 1 
        5 13758 1 1 175 GLU C    C   6.052 63.145  -6.827 1.00 . A A . 175 GLU C    1 1 
        5 13759 1 1 175 GLU CA   C   5.221 62.302  -7.796 1.00 . A A . 175 GLU CA   1 1 
        5 13760 1 1 175 GLU CB   C   5.355 60.798  -7.519 1.00 . A A . 175 GLU CB   1 1 
        5 13761 1 1 175 GLU CD   C   3.979 58.992  -6.348 1.00 . A A . 175 GLU CD   1 1 
        5 13762 1 1 175 GLU CG   C   4.569 60.407  -6.256 1.00 . A A . 175 GLU CG   1 1 
        5 13763 1 1 175 GLU H    H   6.578 62.800  -9.339 1.00 . A A . 175 GLU H    1 1 
        5 13764 1 1 175 GLU HA   H   4.169 62.566  -7.666 1.00 . A A . 175 GLU HA   1 1 
        5 13765 1 1 175 GLU HB2  H   4.971 60.265  -8.389 1.00 . A A . 175 GLU HB2  1 1 
        5 13766 1 1 175 GLU HB3  H   6.404 60.519  -7.408 1.00 . A A . 175 GLU HB3  1 1 
        5 13767 1 1 175 GLU HG2  H   5.242 60.482  -5.398 1.00 . A A . 175 GLU HG2  1 1 
        5 13768 1 1 175 GLU HG3  H   3.753 61.115  -6.091 1.00 . A A . 175 GLU HG3  1 1 
        5 13769 1 1 175 GLU N    N   5.611 62.586  -9.180 1.00 . A A . 175 GLU N    1 1 
        5 13770 1 1 175 GLU O    O   7.226 62.846  -6.606 1.00 . A A . 175 GLU O    1 1 
        5 13771 1 1 175 GLU OE1  O   3.416 58.667  -7.421 1.00 . A A . 175 GLU OE1  1 1 
        5 13772 1 1 175 GLU OE2  O   4.173 58.226  -5.384 1.00 . A A . 175 GLU OE2  1 1 
        5 13773 1 1 176 HIS C    C   5.624 65.411  -4.323 1.00 . A A . 176 HIS C    1 1 
        5 13774 1 1 176 HIS CA   C   6.293 65.314  -5.696 1.00 . A A . 176 HIS CA   1 1 
        5 13775 1 1 176 HIS CB   C   6.425 66.693  -6.357 1.00 . A A . 176 HIS CB   1 1 
        5 13776 1 1 176 HIS CD2  C   8.722 67.469  -5.521 1.00 . A A . 176 HIS CD2  1 1 
        5 13777 1 1 176 HIS CE1  C   8.096 69.254  -4.388 1.00 . A A . 176 HIS CE1  1 1 
        5 13778 1 1 176 HIS CG   C   7.369 67.622  -5.638 1.00 . A A . 176 HIS CG   1 1 
        5 13779 1 1 176 HIS H    H   4.683 64.626  -6.940 1.00 . A A . 176 HIS H    1 1 
        5 13780 1 1 176 HIS HA   H   7.296 64.939  -5.490 1.00 . A A . 176 HIS HA   1 1 
        5 13781 1 1 176 HIS HB2  H   6.786 66.570  -7.377 1.00 . A A . 176 HIS HB2  1 1 
        5 13782 1 1 176 HIS HB3  H   5.441 67.163  -6.393 1.00 . A A . 176 HIS HB3  1 1 
        5 13783 1 1 176 HIS HD2  H   9.304 66.651  -5.916 1.00 . A A . 176 HIS HD2  1 1 
        5 13784 1 1 176 HIS HE1  H   8.110 70.103  -3.717 1.00 . A A . 176 HIS HE1  1 1 
        5 13785 1 1 176 HIS HE2  H  10.099 68.650  -4.392 1.00 . A A . 176 HIS HE2  1 1 
        5 13786 1 1 176 HIS N    N   5.602 64.385  -6.604 1.00 . A A . 176 HIS N    1 1 
        5 13787 1 1 176 HIS ND1  N   6.992 68.783  -4.973 1.00 . A A . 176 HIS ND1  1 1 
        5 13788 1 1 176 HIS NE2  N   9.163 68.514  -4.737 1.00 . A A . 176 HIS NE2  1 1 
        5 13789 1 1 176 HIS O    O   6.296 65.076  -3.351 1.00 . A A . 176 HIS O    1 1 
        5 13790 1 1 177 HIS C    C   3.712 66.882  -2.229 1.00 . A A . 177 HIS C    1 1 
        5 13791 1 1 177 HIS CA   C   3.430 65.659  -3.130 1.00 . A A . 177 HIS CA   1 1 
        5 13792 1 1 177 HIS CB   C   3.404 64.322  -2.360 1.00 . A A . 177 HIS CB   1 1 
        5 13793 1 1 177 HIS CD2  C   1.472 63.287  -1.056 1.00 . A A . 177 HIS CD2  1 1 
        5 13794 1 1 177 HIS CE1  C   0.088 62.860  -2.718 1.00 . A A . 177 HIS CE1  1 1 
        5 13795 1 1 177 HIS CG   C   2.033 63.719  -2.221 1.00 . A A . 177 HIS CG   1 1 
        5 13796 1 1 177 HIS H    H   3.818 65.586  -5.207 1.00 . A A . 177 HIS H    1 1 
        5 13797 1 1 177 HIS HA   H   2.411 65.845  -3.471 1.00 . A A . 177 HIS HA   1 1 
        5 13798 1 1 177 HIS HB2  H   4.026 63.581  -2.866 1.00 . A A . 177 HIS HB2  1 1 
        5 13799 1 1 177 HIS HB3  H   3.836 64.478  -1.372 1.00 . A A . 177 HIS HB3  1 1 
        5 13800 1 1 177 HIS HD2  H   1.933 63.344  -0.082 1.00 . A A . 177 HIS HD2  1 1 
        5 13801 1 1 177 HIS HE1  H  -0.772 62.510  -3.274 1.00 . A A . 177 HIS HE1  1 1 
        5 13802 1 1 177 HIS N    N   4.281 65.506  -4.321 1.00 . A A . 177 HIS N    1 1 
        5 13803 1 1 177 HIS ND1  N   1.153 63.450  -3.273 1.00 . A A . 177 HIS ND1  1 1 
        5 13804 1 1 177 HIS NE2  N   0.244 62.755  -1.386 1.00 . A A . 177 HIS NE2  1 1 
        5 13805 1 1 177 HIS O    O   2.719 67.420  -1.726 1.00 . A A . 177 HIS O    1 1 
        6 13806 1 1   1 MET C    C -24.609 36.957   3.551 1.00 . A A .   1 MET C    1 1 
        6 13807 1 1   1 MET CA   C -24.571 36.199   4.865 1.00 . A A .   1 MET CA   1 1 
        6 13808 1 1   1 MET CB   C -25.960 35.596   5.141 1.00 . A A .   1 MET CB   1 1 
        6 13809 1 1   1 MET CE   C -27.268 31.651   4.920 1.00 . A A .   1 MET CE   1 1 
        6 13810 1 1   1 MET CG   C -25.989 34.096   4.872 1.00 . A A .   1 MET CG   1 1 
        6 13811 1 1   1 MET H1   H -23.273 37.536   5.752 1.00 . A A .   1 MET H1   1 1 
        6 13812 1 1   1 MET H2   H -24.861 37.868   6.004 1.00 . A A .   1 MET H2   1 1 
        6 13813 1 1   1 MET H3   H -24.131 36.635   6.838 1.00 . A A .   1 MET H3   1 1 
        6 13814 1 1   1 MET HA   H -23.833 35.401   4.791 1.00 . A A .   1 MET HA   1 1 
        6 13815 1 1   1 MET HB2  H -26.237 35.765   6.181 1.00 . A A .   1 MET HB2  1 1 
        6 13816 1 1   1 MET HB3  H -26.723 36.067   4.516 1.00 . A A .   1 MET HB3  1 1 
        6 13817 1 1   1 MET HE1  H -28.109 31.034   5.236 1.00 . A A .   1 MET HE1  1 1 
        6 13818 1 1   1 MET HE2  H -26.357 31.294   5.396 1.00 . A A .   1 MET HE2  1 1 
        6 13819 1 1   1 MET HE3  H -27.167 31.605   3.836 1.00 . A A .   1 MET HE3  1 1 
        6 13820 1 1   1 MET HG2  H -25.870 33.917   3.802 1.00 . A A .   1 MET HG2  1 1 
        6 13821 1 1   1 MET HG3  H -25.162 33.624   5.404 1.00 . A A .   1 MET HG3  1 1 
        6 13822 1 1   1 MET N    N -24.175 37.125   5.951 1.00 . A A .   1 MET N    1 1 
        6 13823 1 1   1 MET O    O -25.298 37.968   3.511 1.00 . A A .   1 MET O    1 1 
        6 13824 1 1   1 MET SD   S -27.551 33.361   5.419 1.00 . A A .   1 MET SD   1 1 
        6 13825 1 1   2 SER C    C -23.292 38.516   1.180 1.00 . A A .   2 SER C    1 1 
        6 13826 1 1   2 SER CA   C -23.886 37.100   1.172 1.00 . A A .   2 SER CA   1 1 
        6 13827 1 1   2 SER CB   C -25.278 37.112   0.517 1.00 . A A .   2 SER CB   1 1 
        6 13828 1 1   2 SER H    H -23.352 35.649   2.636 1.00 . A A .   2 SER H    1 1 
        6 13829 1 1   2 SER HA   H -23.251 36.479   0.540 1.00 . A A .   2 SER HA   1 1 
        6 13830 1 1   2 SER HB2  H -25.886 37.903   0.959 1.00 . A A .   2 SER HB2  1 1 
        6 13831 1 1   2 SER HB3  H -25.168 37.318  -0.549 1.00 . A A .   2 SER HB3  1 1 
        6 13832 1 1   2 SER HG   H -26.861 35.996   0.437 1.00 . A A .   2 SER HG   1 1 
        6 13833 1 1   2 SER N    N -23.908 36.484   2.514 1.00 . A A .   2 SER N    1 1 
        6 13834 1 1   2 SER O    O -23.990 39.498   1.410 1.00 . A A .   2 SER O    1 1 
        6 13835 1 1   2 SER OG   O -25.938 35.868   0.678 1.00 . A A .   2 SER OG   1 1 
        6 13836 1 1   3 MET C    C -20.974 40.389  -0.455 1.00 . A A .   3 MET C    1 1 
        6 13837 1 1   3 MET CA   C -21.259 39.899   0.973 1.00 . A A .   3 MET CA   1 1 
        6 13838 1 1   3 MET CB   C -19.970 39.758   1.798 1.00 . A A .   3 MET CB   1 1 
        6 13839 1 1   3 MET CE   C -18.735 41.717   5.260 1.00 . A A .   3 MET CE   1 1 
        6 13840 1 1   3 MET CG   C -19.936 40.785   2.929 1.00 . A A .   3 MET CG   1 1 
        6 13841 1 1   3 MET H    H -21.455 37.787   0.764 1.00 . A A .   3 MET H    1 1 
        6 13842 1 1   3 MET HA   H -21.888 40.660   1.438 1.00 . A A .   3 MET HA   1 1 
        6 13843 1 1   3 MET HB2  H -19.900 38.763   2.239 1.00 . A A .   3 MET HB2  1 1 
        6 13844 1 1   3 MET HB3  H -19.094 39.897   1.163 1.00 . A A .   3 MET HB3  1 1 
        6 13845 1 1   3 MET HE1  H -17.837 41.805   5.873 1.00 . A A .   3 MET HE1  1 1 
        6 13846 1 1   3 MET HE2  H -19.092 42.713   4.998 1.00 . A A .   3 MET HE2  1 1 
        6 13847 1 1   3 MET HE3  H -19.501 41.185   5.824 1.00 . A A .   3 MET HE3  1 1 
        6 13848 1 1   3 MET HG2  H -20.128 41.783   2.533 1.00 . A A .   3 MET HG2  1 1 
        6 13849 1 1   3 MET HG3  H -20.716 40.540   3.652 1.00 . A A .   3 MET HG3  1 1 
        6 13850 1 1   3 MET N    N -21.979 38.618   0.985 1.00 . A A .   3 MET N    1 1 
        6 13851 1 1   3 MET O    O -21.353 39.730  -1.421 1.00 . A A .   3 MET O    1 1 
        6 13852 1 1   3 MET SD   S -18.335 40.789   3.759 1.00 . A A .   3 MET SD   1 1 
        6 13853 1 1   4 ALA C    C -18.867 41.131  -2.632 1.00 . A A .   4 ALA C    1 1 
        6 13854 1 1   4 ALA CA   C -19.846 42.050  -1.886 1.00 . A A .   4 ALA CA   1 1 
        6 13855 1 1   4 ALA CB   C -19.212 43.425  -1.656 1.00 . A A .   4 ALA CB   1 1 
        6 13856 1 1   4 ALA H    H -19.901 41.958   0.242 1.00 . A A .   4 ALA H    1 1 
        6 13857 1 1   4 ALA HA   H -20.730 42.165  -2.515 1.00 . A A .   4 ALA HA   1 1 
        6 13858 1 1   4 ALA HB1  H -18.904 43.841  -2.616 1.00 . A A .   4 ALA HB1  1 1 
        6 13859 1 1   4 ALA HB2  H -19.929 44.096  -1.185 1.00 . A A .   4 ALA HB2  1 1 
        6 13860 1 1   4 ALA HB3  H -18.334 43.335  -1.016 1.00 . A A .   4 ALA HB3  1 1 
        6 13861 1 1   4 ALA N    N -20.252 41.506  -0.588 1.00 . A A .   4 ALA N    1 1 
        6 13862 1 1   4 ALA O    O -19.202 40.597  -3.683 1.00 . A A .   4 ALA O    1 1 
        6 13863 1 1   5 MET C    C -16.951 38.444  -2.081 1.00 . A A .   5 MET C    1 1 
        6 13864 1 1   5 MET CA   C -16.742 39.881  -2.559 1.00 . A A .   5 MET CA   1 1 
        6 13865 1 1   5 MET CB   C -15.319 40.380  -2.252 1.00 . A A .   5 MET CB   1 1 
        6 13866 1 1   5 MET CE   C -15.088 44.532  -1.780 1.00 . A A .   5 MET CE   1 1 
        6 13867 1 1   5 MET CG   C -15.129 41.872  -2.536 1.00 . A A .   5 MET CG   1 1 
        6 13868 1 1   5 MET H    H -17.533 41.219  -1.108 1.00 . A A .   5 MET H    1 1 
        6 13869 1 1   5 MET HA   H -16.852 39.870  -3.644 1.00 . A A .   5 MET HA   1 1 
        6 13870 1 1   5 MET HB2  H -15.080 40.192  -1.206 1.00 . A A .   5 MET HB2  1 1 
        6 13871 1 1   5 MET HB3  H -14.616 39.817  -2.868 1.00 . A A .   5 MET HB3  1 1 
        6 13872 1 1   5 MET HE1  H -15.213 45.289  -1.005 1.00 . A A .   5 MET HE1  1 1 
        6 13873 1 1   5 MET HE2  H -14.055 44.540  -2.128 1.00 . A A .   5 MET HE2  1 1 
        6 13874 1 1   5 MET HE3  H -15.757 44.745  -2.613 1.00 . A A .   5 MET HE3  1 1 
        6 13875 1 1   5 MET HG2  H -14.094 42.037  -2.837 1.00 . A A .   5 MET HG2  1 1 
        6 13876 1 1   5 MET HG3  H -15.773 42.167  -3.366 1.00 . A A .   5 MET HG3  1 1 
        6 13877 1 1   5 MET N    N -17.756 40.772  -1.986 1.00 . A A .   5 MET N    1 1 
        6 13878 1 1   5 MET O    O -16.002 37.675  -2.003 1.00 . A A .   5 MET O    1 1 
        6 13879 1 1   5 MET SD   S -15.488 42.910  -1.093 1.00 . A A .   5 MET SD   1 1 
        6 13880 1 1   6 SER C    C -17.983 35.613  -2.174 1.00 . A A .   6 SER C    1 1 
        6 13881 1 1   6 SER CA   C -18.506 36.709  -1.250 1.00 . A A .   6 SER CA   1 1 
        6 13882 1 1   6 SER CB   C -20.016 36.525  -1.049 1.00 . A A .   6 SER CB   1 1 
        6 13883 1 1   6 SER H    H -18.943 38.717  -1.899 1.00 . A A .   6 SER H    1 1 
        6 13884 1 1   6 SER HA   H -18.016 36.577  -0.284 1.00 . A A .   6 SER HA   1 1 
        6 13885 1 1   6 SER HB2  H -20.180 35.999  -0.108 1.00 . A A .   6 SER HB2  1 1 
        6 13886 1 1   6 SER HB3  H -20.480 37.504  -0.987 1.00 . A A .   6 SER HB3  1 1 
        6 13887 1 1   6 SER HG   H -21.587 35.946  -2.056 1.00 . A A .   6 SER HG   1 1 
        6 13888 1 1   6 SER N    N -18.189 38.065  -1.730 1.00 . A A .   6 SER N    1 1 
        6 13889 1 1   6 SER O    O -17.651 34.538  -1.689 1.00 . A A .   6 SER O    1 1 
        6 13890 1 1   6 SER OG   O -20.643 35.800  -2.097 1.00 . A A .   6 SER OG   1 1 
        6 13891 1 1   7 GLN C    C -15.872 34.530  -4.064 1.00 . A A .   7 GLN C    1 1 
        6 13892 1 1   7 GLN CA   C -17.247 35.055  -4.473 1.00 . A A .   7 GLN CA   1 1 
        6 13893 1 1   7 GLN CB   C -17.167 35.790  -5.824 1.00 . A A .   7 GLN CB   1 1 
        6 13894 1 1   7 GLN CD   C -17.987 35.755  -8.208 1.00 . A A .   7 GLN CD   1 1 
        6 13895 1 1   7 GLN CG   C -17.714 34.921  -6.964 1.00 . A A .   7 GLN CG   1 1 
        6 13896 1 1   7 GLN H    H -18.105 36.852  -3.758 1.00 . A A .   7 GLN H    1 1 
        6 13897 1 1   7 GLN HA   H -17.900 34.187  -4.574 1.00 . A A .   7 GLN HA   1 1 
        6 13898 1 1   7 GLN HB2  H -17.740 36.718  -5.779 1.00 . A A .   7 GLN HB2  1 1 
        6 13899 1 1   7 GLN HB3  H -16.131 36.052  -6.047 1.00 . A A .   7 GLN HB3  1 1 
        6 13900 1 1   7 GLN HE21 H -16.442 34.952  -9.248 1.00 . A A .   7 GLN HE21 1 1 
        6 13901 1 1   7 GLN HE22 H -17.381 36.180 -10.062 1.00 . A A .   7 GLN HE22 1 1 
        6 13902 1 1   7 GLN HG2  H -17.002 34.125  -7.191 1.00 . A A .   7 GLN HG2  1 1 
        6 13903 1 1   7 GLN HG3  H -18.657 34.466  -6.662 1.00 . A A .   7 GLN HG3  1 1 
        6 13904 1 1   7 GLN N    N -17.841 35.924  -3.468 1.00 . A A .   7 GLN N    1 1 
        6 13905 1 1   7 GLN NE2  N -17.224 35.589  -9.264 1.00 . A A .   7 GLN NE2  1 1 
        6 13906 1 1   7 GLN O    O -15.678 33.335  -4.170 1.00 . A A .   7 GLN O    1 1 
        6 13907 1 1   7 GLN OE1  O -18.926 36.537  -8.242 1.00 . A A .   7 GLN OE1  1 1 
        6 13908 1 1   8 SER C    C -13.948 33.767  -1.764 1.00 . A A .   8 SER C    1 1 
        6 13909 1 1   8 SER CA   C -13.777 34.882  -2.798 1.00 . A A .   8 SER CA   1 1 
        6 13910 1 1   8 SER CB   C -13.043 36.088  -2.190 1.00 . A A .   8 SER CB   1 1 
        6 13911 1 1   8 SER H    H -15.404 36.238  -3.080 1.00 . A A .   8 SER H    1 1 
        6 13912 1 1   8 SER HA   H -13.163 34.481  -3.605 1.00 . A A .   8 SER HA   1 1 
        6 13913 1 1   8 SER HB2  H -12.537 36.640  -2.982 1.00 . A A .   8 SER HB2  1 1 
        6 13914 1 1   8 SER HB3  H -13.767 36.748  -1.719 1.00 . A A .   8 SER HB3  1 1 
        6 13915 1 1   8 SER HG   H -11.904 36.449  -0.642 1.00 . A A .   8 SER HG   1 1 
        6 13916 1 1   8 SER N    N -15.066 35.322  -3.348 1.00 . A A .   8 SER N    1 1 
        6 13917 1 1   8 SER O    O -13.426 32.671  -1.937 1.00 . A A .   8 SER O    1 1 
        6 13918 1 1   8 SER OG   O -12.100 35.696  -1.216 1.00 . A A .   8 SER OG   1 1 
        6 13919 1 1   9 ASN C    C -15.782 31.672  -0.352 1.00 . A A .   9 ASN C    1 1 
        6 13920 1 1   9 ASN CA   C -15.085 32.913   0.213 1.00 . A A .   9 ASN CA   1 1 
        6 13921 1 1   9 ASN CB   C -15.916 33.498   1.348 1.00 . A A .   9 ASN CB   1 1 
        6 13922 1 1   9 ASN CG   C -15.856 32.559   2.524 1.00 . A A .   9 ASN CG   1 1 
        6 13923 1 1   9 ASN H    H -15.406 34.782  -0.795 1.00 . A A .   9 ASN H    1 1 
        6 13924 1 1   9 ASN HA   H -14.123 32.596   0.609 1.00 . A A .   9 ASN HA   1 1 
        6 13925 1 1   9 ASN HB2  H -15.546 34.466   1.656 1.00 . A A .   9 ASN HB2  1 1 
        6 13926 1 1   9 ASN HB3  H -16.952 33.604   1.030 1.00 . A A .   9 ASN HB3  1 1 
        6 13927 1 1   9 ASN HD21 H -14.724 33.848   3.642 1.00 . A A .   9 ASN HD21 1 1 
        6 13928 1 1   9 ASN HD22 H -15.181 32.334   4.384 1.00 . A A .   9 ASN HD22 1 1 
        6 13929 1 1   9 ASN N    N -14.859 33.937  -0.802 1.00 . A A .   9 ASN N    1 1 
        6 13930 1 1   9 ASN ND2  N -15.213 32.946   3.595 1.00 . A A .   9 ASN ND2  1 1 
        6 13931 1 1   9 ASN O    O -15.404 30.539  -0.068 1.00 . A A .   9 ASN O    1 1 
        6 13932 1 1   9 ASN OD1  O -16.513 31.544   2.548 1.00 . A A .   9 ASN OD1  1 1 
        6 13933 1 1  10 ARG C    C -16.638 29.955  -2.682 1.00 . A A .  10 ARG C    1 1 
        6 13934 1 1  10 ARG CA   C -17.554 30.803  -1.802 1.00 . A A .  10 ARG CA   1 1 
        6 13935 1 1  10 ARG CB   C -18.726 31.365  -2.621 1.00 . A A .  10 ARG CB   1 1 
        6 13936 1 1  10 ARG CD   C -20.922 30.466  -3.492 1.00 . A A .  10 ARG CD   1 1 
        6 13937 1 1  10 ARG CG   C -20.040 30.659  -2.257 1.00 . A A .  10 ARG CG   1 1 
        6 13938 1 1  10 ARG CZ   C -22.554 31.771  -4.817 1.00 . A A .  10 ARG CZ   1 1 
        6 13939 1 1  10 ARG H    H -17.056 32.850  -1.379 1.00 . A A .  10 ARG H    1 1 
        6 13940 1 1  10 ARG HA   H -17.905 30.138  -1.011 1.00 . A A .  10 ARG HA   1 1 
        6 13941 1 1  10 ARG HB2  H -18.846 32.435  -2.455 1.00 . A A .  10 ARG HB2  1 1 
        6 13942 1 1  10 ARG HB3  H -18.498 31.232  -3.680 1.00 . A A .  10 ARG HB3  1 1 
        6 13943 1 1  10 ARG HD2  H -20.284 30.299  -4.363 1.00 . A A .  10 ARG HD2  1 1 
        6 13944 1 1  10 ARG HD3  H -21.523 29.567  -3.342 1.00 . A A .  10 ARG HD3  1 1 
        6 13945 1 1  10 ARG HE   H -21.843 32.326  -3.026 1.00 . A A .  10 ARG HE   1 1 
        6 13946 1 1  10 ARG HG2  H -19.832 29.671  -1.848 1.00 . A A .  10 ARG HG2  1 1 
        6 13947 1 1  10 ARG HG3  H -20.565 31.239  -1.495 1.00 . A A .  10 ARG HG3  1 1 
        6 13948 1 1  10 ARG HH11 H -21.849 30.164  -5.741 1.00 . A A .  10 ARG HH11 1 1 
        6 13949 1 1  10 ARG HH12 H -23.016 31.067  -6.651 1.00 . A A .  10 ARG HH12 1 1 
        6 13950 1 1  10 ARG HH21 H -23.357 33.500  -4.217 1.00 . A A .  10 ARG HH21 1 1 
        6 13951 1 1  10 ARG HH22 H -23.863 32.931  -5.782 1.00 . A A .  10 ARG HH22 1 1 
        6 13952 1 1  10 ARG N    N -16.819 31.888  -1.163 1.00 . A A .  10 ARG N    1 1 
        6 13953 1 1  10 ARG NE   N -21.818 31.611  -3.734 1.00 . A A .  10 ARG NE   1 1 
        6 13954 1 1  10 ARG NH1  N -22.531 30.904  -5.790 1.00 . A A .  10 ARG NH1  1 1 
        6 13955 1 1  10 ARG NH2  N -23.357 32.792  -4.927 1.00 . A A .  10 ARG NH2  1 1 
        6 13956 1 1  10 ARG O    O -16.701 28.735  -2.584 1.00 . A A .  10 ARG O    1 1 
        6 13957 1 1  11 GLU C    C -13.714 29.237  -3.464 1.00 . A A .  11 GLU C    1 1 
        6 13958 1 1  11 GLU CA   C -14.775 29.937  -4.301 1.00 . A A .  11 GLU CA   1 1 
        6 13959 1 1  11 GLU CB   C -14.090 30.939  -5.240 1.00 . A A .  11 GLU CB   1 1 
        6 13960 1 1  11 GLU CD   C -15.009 30.333  -7.526 1.00 . A A .  11 GLU CD   1 1 
        6 13961 1 1  11 GLU CG   C -15.010 31.364  -6.395 1.00 . A A .  11 GLU CG   1 1 
        6 13962 1 1  11 GLU H    H -15.735 31.613  -3.431 1.00 . A A .  11 GLU H    1 1 
        6 13963 1 1  11 GLU HA   H -15.260 29.174  -4.912 1.00 . A A .  11 GLU HA   1 1 
        6 13964 1 1  11 GLU HB2  H -13.780 31.813  -4.667 1.00 . A A .  11 GLU HB2  1 1 
        6 13965 1 1  11 GLU HB3  H -13.183 30.494  -5.650 1.00 . A A .  11 GLU HB3  1 1 
        6 13966 1 1  11 GLU HG2  H -16.028 31.507  -6.027 1.00 . A A .  11 GLU HG2  1 1 
        6 13967 1 1  11 GLU HG3  H -14.665 32.325  -6.785 1.00 . A A .  11 GLU HG3  1 1 
        6 13968 1 1  11 GLU N    N -15.770 30.600  -3.458 1.00 . A A .  11 GLU N    1 1 
        6 13969 1 1  11 GLU O    O -13.436 28.088  -3.749 1.00 . A A .  11 GLU O    1 1 
        6 13970 1 1  11 GLU OE1  O -14.026 30.322  -8.279 1.00 . A A .  11 GLU OE1  1 1 
        6 13971 1 1  11 GLU OE2  O -16.124 29.778  -7.762 1.00 . A A .  11 GLU OE2  1 1 
        6 13972 1 1  12 LEU C    C -12.822 27.719  -0.950 1.00 . A A .  12 LEU C    1 1 
        6 13973 1 1  12 LEU CA   C -12.365 29.101  -1.418 1.00 . A A .  12 LEU CA   1 1 
        6 13974 1 1  12 LEU CB   C -12.096 29.984  -0.184 1.00 . A A .  12 LEU CB   1 1 
        6 13975 1 1  12 LEU CD1  C -11.090 31.984   0.844 1.00 . A A .  12 LEU CD1  1 1 
        6 13976 1 1  12 LEU CD2  C  -9.670 30.467  -0.613 1.00 . A A .  12 LEU CD2  1 1 
        6 13977 1 1  12 LEU CG   C -11.053 31.081  -0.400 1.00 . A A .  12 LEU CG   1 1 
        6 13978 1 1  12 LEU H    H -13.691 30.675  -2.035 1.00 . A A .  12 LEU H    1 1 
        6 13979 1 1  12 LEU HA   H -11.458 28.952  -2.003 1.00 . A A .  12 LEU HA   1 1 
        6 13980 1 1  12 LEU HB2  H -13.024 30.452   0.125 1.00 . A A .  12 LEU HB2  1 1 
        6 13981 1 1  12 LEU HB3  H -11.764 29.356   0.643 1.00 . A A .  12 LEU HB3  1 1 
        6 13982 1 1  12 LEU HD11 H -12.093 32.363   0.999 1.00 . A A .  12 LEU HD11 1 1 
        6 13983 1 1  12 LEU HD12 H -10.476 32.861   0.704 1.00 . A A .  12 LEU HD12 1 1 
        6 13984 1 1  12 LEU HD13 H -10.766 31.433   1.725 1.00 . A A .  12 LEU HD13 1 1 
        6 13985 1 1  12 LEU HD21 H  -9.746 29.440  -0.951 1.00 . A A .  12 LEU HD21 1 1 
        6 13986 1 1  12 LEU HD22 H  -9.155 31.010  -1.403 1.00 . A A .  12 LEU HD22 1 1 
        6 13987 1 1  12 LEU HD23 H  -9.090 30.484   0.308 1.00 . A A .  12 LEU HD23 1 1 
        6 13988 1 1  12 LEU HG   H -11.301 31.664  -1.281 1.00 . A A .  12 LEU HG   1 1 
        6 13989 1 1  12 LEU N    N -13.350 29.754  -2.286 1.00 . A A .  12 LEU N    1 1 
        6 13990 1 1  12 LEU O    O -12.075 26.740  -0.989 1.00 . A A .  12 LEU O    1 1 
        6 13991 1 1  13 VAL C    C -14.904 25.438  -1.181 1.00 . A A .  13 VAL C    1 1 
        6 13992 1 1  13 VAL CA   C -14.652 26.383  -0.021 1.00 . A A .  13 VAL CA   1 1 
        6 13993 1 1  13 VAL CB   C -15.961 26.611   0.750 1.00 . A A .  13 VAL CB   1 1 
        6 13994 1 1  13 VAL CG1  C -16.437 25.307   1.402 1.00 . A A .  13 VAL CG1  1 1 
        6 13995 1 1  13 VAL CG2  C -15.821 27.672   1.843 1.00 . A A .  13 VAL CG2  1 1 
        6 13996 1 1  13 VAL H    H -14.619 28.495  -0.471 1.00 . A A .  13 VAL H    1 1 
        6 13997 1 1  13 VAL HA   H -13.928 25.886   0.618 1.00 . A A .  13 VAL HA   1 1 
        6 13998 1 1  13 VAL HB   H -16.733 26.952   0.060 1.00 . A A .  13 VAL HB   1 1 
        6 13999 1 1  13 VAL HG11 H -17.035 24.738   0.692 1.00 . A A .  13 VAL HG11 1 1 
        6 14000 1 1  13 VAL HG12 H -17.043 25.513   2.282 1.00 . A A .  13 VAL HG12 1 1 
        6 14001 1 1  13 VAL HG13 H -15.575 24.704   1.688 1.00 . A A .  13 VAL HG13 1 1 
        6 14002 1 1  13 VAL HG21 H -15.510 28.621   1.415 1.00 . A A .  13 VAL HG21 1 1 
        6 14003 1 1  13 VAL HG22 H -16.792 27.827   2.302 1.00 . A A .  13 VAL HG22 1 1 
        6 14004 1 1  13 VAL HG23 H -15.089 27.379   2.591 1.00 . A A .  13 VAL HG23 1 1 
        6 14005 1 1  13 VAL N    N -14.068 27.644  -0.483 1.00 . A A .  13 VAL N    1 1 
        6 14006 1 1  13 VAL O    O -14.624 24.247  -1.067 1.00 . A A .  13 VAL O    1 1 
        6 14007 1 1  14 VAL C    C -14.368 24.696  -4.148 1.00 . A A .  14 VAL C    1 1 
        6 14008 1 1  14 VAL CA   C -15.667 25.179  -3.503 1.00 . A A .  14 VAL CA   1 1 
        6 14009 1 1  14 VAL CB   C -16.516 25.982  -4.504 1.00 . A A .  14 VAL CB   1 1 
        6 14010 1 1  14 VAL CG1  C -16.737 25.199  -5.805 1.00 . A A .  14 VAL CG1  1 1 
        6 14011 1 1  14 VAL CG2  C -17.903 26.314  -3.916 1.00 . A A .  14 VAL CG2  1 1 
        6 14012 1 1  14 VAL H    H -15.535 26.972  -2.345 1.00 . A A .  14 VAL H    1 1 
        6 14013 1 1  14 VAL HA   H -16.226 24.288  -3.225 1.00 . A A .  14 VAL HA   1 1 
        6 14014 1 1  14 VAL HB   H -16.002 26.914  -4.735 1.00 . A A .  14 VAL HB   1 1 
        6 14015 1 1  14 VAL HG11 H -17.558 25.630  -6.376 1.00 . A A .  14 VAL HG11 1 1 
        6 14016 1 1  14 VAL HG12 H -16.952 24.153  -5.582 1.00 . A A .  14 VAL HG12 1 1 
        6 14017 1 1  14 VAL HG13 H -15.833 25.254  -6.414 1.00 . A A .  14 VAL HG13 1 1 
        6 14018 1 1  14 VAL HG21 H -18.619 25.526  -4.138 1.00 . A A .  14 VAL HG21 1 1 
        6 14019 1 1  14 VAL HG22 H -18.239 27.257  -4.348 1.00 . A A .  14 VAL HG22 1 1 
        6 14020 1 1  14 VAL HG23 H -17.851 26.441  -2.835 1.00 . A A .  14 VAL HG23 1 1 
        6 14021 1 1  14 VAL N    N -15.413 25.964  -2.293 1.00 . A A .  14 VAL N    1 1 
        6 14022 1 1  14 VAL O    O -14.346 23.566  -4.618 1.00 . A A .  14 VAL O    1 1 
        6 14023 1 1  15 ASP C    C -11.288 23.948  -3.779 1.00 . A A .  15 ASP C    1 1 
        6 14024 1 1  15 ASP CA   C -11.955 25.086  -4.539 1.00 . A A .  15 ASP CA   1 1 
        6 14025 1 1  15 ASP CB   C -11.030 26.321  -4.499 1.00 . A A .  15 ASP CB   1 1 
        6 14026 1 1  15 ASP CG   C -11.163 27.262  -5.707 1.00 . A A .  15 ASP CG   1 1 
        6 14027 1 1  15 ASP H    H -13.349 26.333  -3.557 1.00 . A A .  15 ASP H    1 1 
        6 14028 1 1  15 ASP HA   H -12.086 24.764  -5.570 1.00 . A A .  15 ASP HA   1 1 
        6 14029 1 1  15 ASP HB2  H -11.181 26.870  -3.568 1.00 . A A .  15 ASP HB2  1 1 
        6 14030 1 1  15 ASP HB3  H  -9.997 25.970  -4.486 1.00 . A A .  15 ASP HB3  1 1 
        6 14031 1 1  15 ASP N    N -13.259 25.407  -3.963 1.00 . A A .  15 ASP N    1 1 
        6 14032 1 1  15 ASP O    O -10.867 22.951  -4.363 1.00 . A A .  15 ASP O    1 1 
        6 14033 1 1  15 ASP OD1  O -11.812 26.811  -6.679 1.00 . A A .  15 ASP OD1  1 1 
        6 14034 1 1  15 ASP OD2  O -10.176 28.014  -5.872 1.00 . A A .  15 ASP OD2  1 1 
        6 14035 1 1  16 PHE C    C -11.600 21.617  -1.831 1.00 . A A .  16 PHE C    1 1 
        6 14036 1 1  16 PHE CA   C -10.769 22.896  -1.661 1.00 . A A .  16 PHE CA   1 1 
        6 14037 1 1  16 PHE CB   C -10.685 23.306  -0.191 1.00 . A A .  16 PHE CB   1 1 
        6 14038 1 1  16 PHE CD1  C  -9.354 21.294   0.652 1.00 . A A .  16 PHE CD1  1 1 
        6 14039 1 1  16 PHE CD2  C  -8.505 23.527   1.049 1.00 . A A .  16 PHE CD2  1 1 
        6 14040 1 1  16 PHE CE1  C  -8.235 20.762   1.320 1.00 . A A .  16 PHE CE1  1 1 
        6 14041 1 1  16 PHE CE2  C  -7.393 23.005   1.723 1.00 . A A .  16 PHE CE2  1 1 
        6 14042 1 1  16 PHE CG   C  -9.494 22.689   0.516 1.00 . A A .  16 PHE CG   1 1 
        6 14043 1 1  16 PHE CZ   C  -7.256 21.616   1.859 1.00 . A A .  16 PHE CZ   1 1 
        6 14044 1 1  16 PHE H    H -11.683 24.827  -1.995 1.00 . A A .  16 PHE H    1 1 
        6 14045 1 1  16 PHE HA   H  -9.760 22.696  -2.026 1.00 . A A .  16 PHE HA   1 1 
        6 14046 1 1  16 PHE HB2  H -10.604 24.393  -0.132 1.00 . A A .  16 PHE HB2  1 1 
        6 14047 1 1  16 PHE HB3  H -11.604 23.029   0.326 1.00 . A A .  16 PHE HB3  1 1 
        6 14048 1 1  16 PHE HD1  H -10.108 20.632   0.263 1.00 . A A .  16 PHE HD1  1 1 
        6 14049 1 1  16 PHE HD2  H  -8.607 24.585   0.945 1.00 . A A .  16 PHE HD2  1 1 
        6 14050 1 1  16 PHE HE1  H  -8.120 19.695   1.420 1.00 . A A .  16 PHE HE1  1 1 
        6 14051 1 1  16 PHE HE2  H  -6.643 23.675   2.122 1.00 . A A .  16 PHE HE2  1 1 
        6 14052 1 1  16 PHE HZ   H  -6.395 21.208   2.371 1.00 . A A .  16 PHE HZ   1 1 
        6 14053 1 1  16 PHE N    N -11.318 23.995  -2.448 1.00 . A A .  16 PHE N    1 1 
        6 14054 1 1  16 PHE O    O -11.060 20.519  -2.001 1.00 . A A .  16 PHE O    1 1 
        6 14055 1 1  17 LEU C    C -13.732 20.059  -3.466 1.00 . A A .  17 LEU C    1 1 
        6 14056 1 1  17 LEU CA   C -13.843 20.638  -2.051 1.00 . A A .  17 LEU CA   1 1 
        6 14057 1 1  17 LEU CB   C -15.295 21.061  -1.755 1.00 . A A .  17 LEU CB   1 1 
        6 14058 1 1  17 LEU CD1  C -15.159 21.750   0.722 1.00 . A A .  17 LEU CD1  1 1 
        6 14059 1 1  17 LEU CD2  C -17.250 20.783  -0.208 1.00 . A A .  17 LEU CD2  1 1 
        6 14060 1 1  17 LEU CG   C -15.724 20.769  -0.308 1.00 . A A .  17 LEU CG   1 1 
        6 14061 1 1  17 LEU H    H -13.313 22.699  -1.792 1.00 . A A .  17 LEU H    1 1 
        6 14062 1 1  17 LEU HA   H -13.557 19.835  -1.369 1.00 . A A .  17 LEU HA   1 1 
        6 14063 1 1  17 LEU HB2  H -15.447 22.112  -1.994 1.00 . A A .  17 LEU HB2  1 1 
        6 14064 1 1  17 LEU HB3  H -15.948 20.489  -2.415 1.00 . A A .  17 LEU HB3  1 1 
        6 14065 1 1  17 LEU HD11 H -15.171 21.307   1.716 1.00 . A A .  17 LEU HD11 1 1 
        6 14066 1 1  17 LEU HD12 H -15.760 22.655   0.720 1.00 . A A .  17 LEU HD12 1 1 
        6 14067 1 1  17 LEU HD13 H -14.137 22.025   0.471 1.00 . A A .  17 LEU HD13 1 1 
        6 14068 1 1  17 LEU HD21 H -17.664 20.045  -0.895 1.00 . A A .  17 LEU HD21 1 1 
        6 14069 1 1  17 LEU HD22 H -17.629 21.770  -0.476 1.00 . A A .  17 LEU HD22 1 1 
        6 14070 1 1  17 LEU HD23 H -17.559 20.531   0.806 1.00 . A A .  17 LEU HD23 1 1 
        6 14071 1 1  17 LEU HG   H -15.384 19.769  -0.057 1.00 . A A .  17 LEU HG   1 1 
        6 14072 1 1  17 LEU N    N -12.930 21.760  -1.849 1.00 . A A .  17 LEU N    1 1 
        6 14073 1 1  17 LEU O    O -13.757 18.838  -3.614 1.00 . A A .  17 LEU O    1 1 
        6 14074 1 1  18 SER C    C -12.048 19.754  -6.121 1.00 . A A .  18 SER C    1 1 
        6 14075 1 1  18 SER CA   C -13.378 20.462  -5.876 1.00 . A A .  18 SER CA   1 1 
        6 14076 1 1  18 SER CB   C -13.498 21.642  -6.850 1.00 . A A .  18 SER CB   1 1 
        6 14077 1 1  18 SER H    H -13.434 21.896  -4.297 1.00 . A A .  18 SER H    1 1 
        6 14078 1 1  18 SER HA   H -14.183 19.761  -6.093 1.00 . A A .  18 SER HA   1 1 
        6 14079 1 1  18 SER HB2  H -13.545 21.247  -7.861 1.00 . A A .  18 SER HB2  1 1 
        6 14080 1 1  18 SER HB3  H -14.413 22.200  -6.646 1.00 . A A .  18 SER HB3  1 1 
        6 14081 1 1  18 SER HG   H -12.550 23.335  -7.202 1.00 . A A .  18 SER HG   1 1 
        6 14082 1 1  18 SER N    N -13.520 20.899  -4.484 1.00 . A A .  18 SER N    1 1 
        6 14083 1 1  18 SER O    O -12.015 18.735  -6.818 1.00 . A A .  18 SER O    1 1 
        6 14084 1 1  18 SER OG   O -12.366 22.481  -6.793 1.00 . A A .  18 SER OG   1 1 
        6 14085 1 1  19 TYR C    C  -9.669 18.202  -4.841 1.00 . A A .  19 TYR C    1 1 
        6 14086 1 1  19 TYR CA   C  -9.675 19.568  -5.505 1.00 . A A .  19 TYR CA   1 1 
        6 14087 1 1  19 TYR CB   C  -8.608 20.464  -4.857 1.00 . A A .  19 TYR CB   1 1 
        6 14088 1 1  19 TYR CD1  C  -8.331 22.390  -6.465 1.00 . A A .  19 TYR CD1  1 1 
        6 14089 1 1  19 TYR CD2  C  -6.527 20.764  -6.268 1.00 . A A .  19 TYR CD2  1 1 
        6 14090 1 1  19 TYR CE1  C  -7.593 23.097  -7.426 1.00 . A A .  19 TYR CE1  1 1 
        6 14091 1 1  19 TYR CE2  C  -5.795 21.455  -7.256 1.00 . A A .  19 TYR CE2  1 1 
        6 14092 1 1  19 TYR CG   C  -7.795 21.234  -5.873 1.00 . A A .  19 TYR CG   1 1 
        6 14093 1 1  19 TYR CZ   C  -6.335 22.624  -7.840 1.00 . A A .  19 TYR CZ   1 1 
        6 14094 1 1  19 TYR H    H -11.102 21.031  -4.865 1.00 . A A .  19 TYR H    1 1 
        6 14095 1 1  19 TYR HA   H  -9.427 19.421  -6.557 1.00 . A A .  19 TYR HA   1 1 
        6 14096 1 1  19 TYR HB2  H  -9.071 21.161  -4.157 1.00 . A A .  19 TYR HB2  1 1 
        6 14097 1 1  19 TYR HB3  H  -7.925 19.849  -4.270 1.00 . A A .  19 TYR HB3  1 1 
        6 14098 1 1  19 TYR HD1  H  -9.326 22.724  -6.203 1.00 . A A .  19 TYR HD1  1 1 
        6 14099 1 1  19 TYR HD2  H  -6.135 19.857  -5.831 1.00 . A A .  19 TYR HD2  1 1 
        6 14100 1 1  19 TYR HE1  H  -8.014 23.971  -7.891 1.00 . A A .  19 TYR HE1  1 1 
        6 14101 1 1  19 TYR HE2  H  -4.830 21.088  -7.569 1.00 . A A .  19 TYR HE2  1 1 
        6 14102 1 1  19 TYR HH   H  -5.064 22.709  -9.300 1.00 . A A .  19 TYR HH   1 1 
        6 14103 1 1  19 TYR N    N -10.994 20.183  -5.418 1.00 . A A .  19 TYR N    1 1 
        6 14104 1 1  19 TYR O    O  -9.092 17.267  -5.387 1.00 . A A .  19 TYR O    1 1 
        6 14105 1 1  19 TYR OH   O  -5.708 23.267  -8.860 1.00 . A A .  19 TYR OH   1 1 
        6 14106 1 1  20 LYS C    C -11.274 15.765  -3.740 1.00 . A A .  20 LYS C    1 1 
        6 14107 1 1  20 LYS CA   C -10.432 16.787  -2.984 1.00 . A A .  20 LYS CA   1 1 
        6 14108 1 1  20 LYS CB   C -10.999 17.014  -1.576 1.00 . A A .  20 LYS CB   1 1 
        6 14109 1 1  20 LYS CD   C  -9.070 16.440  -0.025 1.00 . A A .  20 LYS CD   1 1 
        6 14110 1 1  20 LYS CE   C  -8.568 15.499   1.077 1.00 . A A .  20 LYS CE   1 1 
        6 14111 1 1  20 LYS CG   C -10.442 16.006  -0.559 1.00 . A A .  20 LYS CG   1 1 
        6 14112 1 1  20 LYS H    H -10.825 18.876  -3.321 1.00 . A A .  20 LYS H    1 1 
        6 14113 1 1  20 LYS HA   H  -9.428 16.366  -2.920 1.00 . A A .  20 LYS HA   1 1 
        6 14114 1 1  20 LYS HB2  H -10.763 18.021  -1.234 1.00 . A A .  20 LYS HB2  1 1 
        6 14115 1 1  20 LYS HB3  H -12.086 16.933  -1.617 1.00 . A A .  20 LYS HB3  1 1 
        6 14116 1 1  20 LYS HD2  H  -8.350 16.444  -0.844 1.00 . A A .  20 LYS HD2  1 1 
        6 14117 1 1  20 LYS HD3  H  -9.139 17.456   0.371 1.00 . A A .  20 LYS HD3  1 1 
        6 14118 1 1  20 LYS HE2  H  -8.602 14.473   0.699 1.00 . A A .  20 LYS HE2  1 1 
        6 14119 1 1  20 LYS HE3  H  -7.522 15.746   1.293 1.00 . A A .  20 LYS HE3  1 1 
        6 14120 1 1  20 LYS HG2  H -11.132 15.956   0.281 1.00 . A A .  20 LYS HG2  1 1 
        6 14121 1 1  20 LYS HG3  H -10.369 15.013  -1.011 1.00 . A A .  20 LYS HG3  1 1 
        6 14122 1 1  20 LYS HZ1  H  -9.014 15.003   3.037 1.00 . A A .  20 LYS HZ1  1 1 
        6 14123 1 1  20 LYS HZ2  H  -9.318 16.569   2.676 1.00 . A A .  20 LYS HZ2  1 1 
        6 14124 1 1  20 LYS HZ3  H -10.344 15.397   2.145 1.00 . A A .  20 LYS HZ3  1 1 
        6 14125 1 1  20 LYS N    N -10.348 18.061  -3.697 1.00 . A A .  20 LYS N    1 1 
        6 14126 1 1  20 LYS NZ   N  -9.373 15.622   2.321 1.00 . A A .  20 LYS NZ   1 1 
        6 14127 1 1  20 LYS O    O -10.906 14.599  -3.722 1.00 . A A .  20 LYS O    1 1 
        6 14128 1 1  21 LEU C    C -12.468 14.707  -6.356 1.00 . A A .  21 LEU C    1 1 
        6 14129 1 1  21 LEU CA   C -13.239 15.336  -5.191 1.00 . A A .  21 LEU CA   1 1 
        6 14130 1 1  21 LEU CB   C -14.441 16.157  -5.717 1.00 . A A .  21 LEU CB   1 1 
        6 14131 1 1  21 LEU CD1  C -15.882 16.163  -3.644 1.00 . A A .  21 LEU CD1  1 1 
        6 14132 1 1  21 LEU CD2  C -16.917 16.405  -5.884 1.00 . A A .  21 LEU CD2  1 1 
        6 14133 1 1  21 LEU CG   C -15.787 15.742  -5.106 1.00 . A A .  21 LEU CG   1 1 
        6 14134 1 1  21 LEU H    H -12.593 17.182  -4.325 1.00 . A A .  21 LEU H    1 1 
        6 14135 1 1  21 LEU HA   H -13.600 14.513  -4.571 1.00 . A A .  21 LEU HA   1 1 
        6 14136 1 1  21 LEU HB2  H -14.283 17.222  -5.546 1.00 . A A .  21 LEU HB2  1 1 
        6 14137 1 1  21 LEU HB3  H -14.513 16.020  -6.797 1.00 . A A .  21 LEU HB3  1 1 
        6 14138 1 1  21 LEU HD11 H -15.059 15.705  -3.116 1.00 . A A .  21 LEU HD11 1 1 
        6 14139 1 1  21 LEU HD12 H -16.810 15.824  -3.200 1.00 . A A .  21 LEU HD12 1 1 
        6 14140 1 1  21 LEU HD13 H -15.811 17.245  -3.555 1.00 . A A .  21 LEU HD13 1 1 
        6 14141 1 1  21 LEU HD21 H -16.851 16.067  -6.915 1.00 . A A .  21 LEU HD21 1 1 
        6 14142 1 1  21 LEU HD22 H -16.831 17.491  -5.834 1.00 . A A .  21 LEU HD22 1 1 
        6 14143 1 1  21 LEU HD23 H -17.882 16.097  -5.491 1.00 . A A .  21 LEU HD23 1 1 
        6 14144 1 1  21 LEU HG   H -15.900 14.661  -5.178 1.00 . A A .  21 LEU HG   1 1 
        6 14145 1 1  21 LEU N    N -12.364 16.197  -4.385 1.00 . A A .  21 LEU N    1 1 
        6 14146 1 1  21 LEU O    O -12.248 13.501  -6.369 1.00 . A A .  21 LEU O    1 1 
        6 14147 1 1  22 SER C    C  -9.813 14.300  -7.937 1.00 . A A .  22 SER C    1 1 
        6 14148 1 1  22 SER CA   C -11.051 15.096  -8.323 1.00 . A A .  22 SER CA   1 1 
        6 14149 1 1  22 SER CB   C -10.630 16.287  -9.171 1.00 . A A .  22 SER CB   1 1 
        6 14150 1 1  22 SER H    H -11.933 16.548  -7.009 1.00 . A A .  22 SER H    1 1 
        6 14151 1 1  22 SER HA   H -11.671 14.440  -8.928 1.00 . A A .  22 SER HA   1 1 
        6 14152 1 1  22 SER HB2  H -11.520 16.822  -9.493 1.00 . A A .  22 SER HB2  1 1 
        6 14153 1 1  22 SER HB3  H -10.004 16.953  -8.578 1.00 . A A .  22 SER HB3  1 1 
        6 14154 1 1  22 SER HG   H  -9.656 16.548 -10.858 1.00 . A A .  22 SER HG   1 1 
        6 14155 1 1  22 SER N    N -11.821 15.554  -7.163 1.00 . A A .  22 SER N    1 1 
        6 14156 1 1  22 SER O    O  -9.633 13.184  -8.415 1.00 . A A .  22 SER O    1 1 
        6 14157 1 1  22 SER OG   O  -9.908 15.820 -10.289 1.00 . A A .  22 SER OG   1 1 
        6 14158 1 1  23 GLN C    C  -8.293 12.640  -5.891 1.00 . A A .  23 GLN C    1 1 
        6 14159 1 1  23 GLN CA   C  -7.927 14.044  -6.380 1.00 . A A .  23 GLN CA   1 1 
        6 14160 1 1  23 GLN CB   C  -7.302 14.867  -5.247 1.00 . A A .  23 GLN CB   1 1 
        6 14161 1 1  23 GLN CD   C  -6.516 13.552  -3.213 1.00 . A A .  23 GLN CD   1 1 
        6 14162 1 1  23 GLN CG   C  -6.114 14.175  -4.555 1.00 . A A .  23 GLN CG   1 1 
        6 14163 1 1  23 GLN H    H  -9.335 15.651  -6.498 1.00 . A A .  23 GLN H    1 1 
        6 14164 1 1  23 GLN HA   H  -7.195 13.932  -7.181 1.00 . A A .  23 GLN HA   1 1 
        6 14165 1 1  23 GLN HB2  H  -6.956 15.813  -5.664 1.00 . A A .  23 GLN HB2  1 1 
        6 14166 1 1  23 GLN HB3  H  -8.069 15.082  -4.501 1.00 . A A .  23 GLN HB3  1 1 
        6 14167 1 1  23 GLN HE21 H  -6.347 15.313  -2.278 1.00 . A A .  23 GLN HE21 1 1 
        6 14168 1 1  23 GLN HE22 H  -6.733 13.897  -1.303 1.00 . A A .  23 GLN HE22 1 1 
        6 14169 1 1  23 GLN HG2  H  -5.668 13.429  -5.212 1.00 . A A .  23 GLN HG2  1 1 
        6 14170 1 1  23 GLN HG3  H  -5.351 14.930  -4.367 1.00 . A A .  23 GLN HG3  1 1 
        6 14171 1 1  23 GLN N    N  -9.081 14.765  -6.919 1.00 . A A .  23 GLN N    1 1 
        6 14172 1 1  23 GLN NE2  N  -6.642 14.358  -2.184 1.00 . A A .  23 GLN NE2  1 1 
        6 14173 1 1  23 GLN O    O  -7.457 11.739  -5.935 1.00 . A A .  23 GLN O    1 1 
        6 14174 1 1  23 GLN OE1  O  -6.757 12.367  -3.027 1.00 . A A .  23 GLN OE1  1 1 
        6 14175 1 1  24 LYS C    C -10.128 10.119  -6.131 1.00 . A A .  24 LYS C    1 1 
        6 14176 1 1  24 LYS CA   C -10.007 11.136  -4.995 1.00 . A A .  24 LYS CA   1 1 
        6 14177 1 1  24 LYS CB   C -11.352 11.292  -4.274 1.00 . A A .  24 LYS CB   1 1 
        6 14178 1 1  24 LYS CD   C -10.569 10.208  -2.126 1.00 . A A .  24 LYS CD   1 1 
        6 14179 1 1  24 LYS CE   C  -9.598  9.040  -2.283 1.00 . A A .  24 LYS CE   1 1 
        6 14180 1 1  24 LYS CG   C -11.595 10.168  -3.265 1.00 . A A .  24 LYS CG   1 1 
        6 14181 1 1  24 LYS H    H -10.204 13.206  -5.472 1.00 . A A .  24 LYS H    1 1 
        6 14182 1 1  24 LYS HA   H  -9.248 10.749  -4.325 1.00 . A A .  24 LYS HA   1 1 
        6 14183 1 1  24 LYS HB2  H -11.387 12.234  -3.734 1.00 . A A .  24 LYS HB2  1 1 
        6 14184 1 1  24 LYS HB3  H -12.153 11.313  -5.010 1.00 . A A .  24 LYS HB3  1 1 
        6 14185 1 1  24 LYS HD2  H -10.028 11.158  -2.144 1.00 . A A .  24 LYS HD2  1 1 
        6 14186 1 1  24 LYS HD3  H -11.094 10.128  -1.174 1.00 . A A .  24 LYS HD3  1 1 
        6 14187 1 1  24 LYS HE2  H -10.142  8.114  -2.072 1.00 . A A .  24 LYS HE2  1 1 
        6 14188 1 1  24 LYS HE3  H  -9.265  8.994  -3.326 1.00 . A A .  24 LYS HE3  1 1 
        6 14189 1 1  24 LYS HG2  H -12.574 10.298  -2.826 1.00 . A A .  24 LYS HG2  1 1 
        6 14190 1 1  24 LYS HG3  H -11.593  9.201  -3.768 1.00 . A A .  24 LYS HG3  1 1 
        6 14191 1 1  24 LYS HZ1  H  -7.809  8.421  -1.489 1.00 . A A .  24 LYS HZ1  1 1 
        6 14192 1 1  24 LYS HZ2  H  -7.935 10.052  -1.635 1.00 . A A .  24 LYS HZ2  1 1 
        6 14193 1 1  24 LYS HZ3  H  -8.751  9.263  -0.426 1.00 . A A .  24 LYS HZ3  1 1 
        6 14194 1 1  24 LYS N    N  -9.534 12.444  -5.430 1.00 . A A .  24 LYS N    1 1 
        6 14195 1 1  24 LYS NZ   N  -8.436  9.205  -1.384 1.00 . A A .  24 LYS NZ   1 1 
        6 14196 1 1  24 LYS O    O  -9.975  8.931  -5.859 1.00 . A A .  24 LYS O    1 1 
        6 14197 1 1  25 GLY C    C -11.605 10.145  -9.458 1.00 . A A .  25 GLY C    1 1 
        6 14198 1 1  25 GLY CA   C -10.394  9.800  -8.585 1.00 . A A .  25 GLY CA   1 1 
        6 14199 1 1  25 GLY H    H -10.280 11.604  -7.473 1.00 . A A .  25 GLY H    1 1 
        6 14200 1 1  25 GLY HA2  H  -9.504  9.976  -9.188 1.00 . A A .  25 GLY HA2  1 1 
        6 14201 1 1  25 GLY HA3  H -10.444  8.741  -8.334 1.00 . A A .  25 GLY HA3  1 1 
        6 14202 1 1  25 GLY N    N -10.290 10.598  -7.364 1.00 . A A .  25 GLY N    1 1 
        6 14203 1 1  25 GLY O    O -12.089  9.255 -10.147 1.00 . A A .  25 GLY O    1 1 
        6 14204 1 1  26 TYR C    C -13.765 13.205  -9.795 1.00 . A A .  26 TYR C    1 1 
        6 14205 1 1  26 TYR CA   C -13.479 11.703  -9.929 1.00 . A A .  26 TYR CA   1 1 
        6 14206 1 1  26 TYR CB   C -14.655 10.887  -9.366 1.00 . A A .  26 TYR CB   1 1 
        6 14207 1 1  26 TYR CD1  C -13.985  9.710  -7.223 1.00 . A A .  26 TYR CD1  1 1 
        6 14208 1 1  26 TYR CD2  C -15.406 11.684  -7.077 1.00 . A A .  26 TYR CD2  1 1 
        6 14209 1 1  26 TYR CE1  C -14.017  9.578  -5.825 1.00 . A A .  26 TYR CE1  1 1 
        6 14210 1 1  26 TYR CE2  C -15.430 11.565  -5.677 1.00 . A A .  26 TYR CE2  1 1 
        6 14211 1 1  26 TYR CG   C -14.686 10.757  -7.852 1.00 . A A .  26 TYR CG   1 1 
        6 14212 1 1  26 TYR CZ   C -14.766 10.490  -5.058 1.00 . A A .  26 TYR CZ   1 1 
        6 14213 1 1  26 TYR H    H -11.812 11.979  -8.625 1.00 . A A .  26 TYR H    1 1 
        6 14214 1 1  26 TYR HA   H -13.398 11.475 -10.993 1.00 . A A .  26 TYR HA   1 1 
        6 14215 1 1  26 TYR HB2  H -15.587 11.339  -9.708 1.00 . A A .  26 TYR HB2  1 1 
        6 14216 1 1  26 TYR HB3  H -14.620  9.887  -9.798 1.00 . A A .  26 TYR HB3  1 1 
        6 14217 1 1  26 TYR HD1  H -13.451  8.983  -7.820 1.00 . A A .  26 TYR HD1  1 1 
        6 14218 1 1  26 TYR HD2  H -15.943 12.483  -7.566 1.00 . A A .  26 TYR HD2  1 1 
        6 14219 1 1  26 TYR HE1  H -13.514  8.754  -5.342 1.00 . A A .  26 TYR HE1  1 1 
        6 14220 1 1  26 TYR HE2  H -15.969 12.276  -5.082 1.00 . A A .  26 TYR HE2  1 1 
        6 14221 1 1  26 TYR HH   H -15.546 10.893  -3.331 1.00 . A A .  26 TYR HH   1 1 
        6 14222 1 1  26 TYR N    N -12.215 11.325  -9.279 1.00 . A A .  26 TYR N    1 1 
        6 14223 1 1  26 TYR O    O -14.099 13.727  -8.728 1.00 . A A .  26 TYR O    1 1 
        6 14224 1 1  26 TYR OH   O -14.865 10.334  -3.717 1.00 . A A .  26 TYR OH   1 1 
        6 14225 1 1  27 SER C    C -15.314 15.642 -11.145 1.00 . A A .  27 SER C    1 1 
        6 14226 1 1  27 SER CA   C -13.845 15.401 -10.828 1.00 . A A .  27 SER CA   1 1 
        6 14227 1 1  27 SER CB   C -12.960 16.137 -11.821 1.00 . A A .  27 SER CB   1 1 
        6 14228 1 1  27 SER H    H -13.372 13.518 -11.755 1.00 . A A .  27 SER H    1 1 
        6 14229 1 1  27 SER HA   H -13.627 15.790  -9.833 1.00 . A A .  27 SER HA   1 1 
        6 14230 1 1  27 SER HB2  H -11.963 15.693 -11.803 1.00 . A A .  27 SER HB2  1 1 
        6 14231 1 1  27 SER HB3  H -13.381 16.039 -12.816 1.00 . A A .  27 SER HB3  1 1 
        6 14232 1 1  27 SER HG   H -12.199 17.881 -12.061 1.00 . A A .  27 SER HG   1 1 
        6 14233 1 1  27 SER N    N -13.564 13.966 -10.866 1.00 . A A .  27 SER N    1 1 
        6 14234 1 1  27 SER O    O -15.781 15.298 -12.227 1.00 . A A .  27 SER O    1 1 
        6 14235 1 1  27 SER OG   O -12.878 17.511 -11.487 1.00 . A A .  27 SER OG   1 1 
        6 14236 1 1  28 TRP C    C -17.557 17.608 -11.885 1.00 . A A .  28 TRP C    1 1 
        6 14237 1 1  28 TRP CA   C -17.387 16.841 -10.565 1.00 . A A .  28 TRP CA   1 1 
        6 14238 1 1  28 TRP CB   C -17.872 17.728  -9.418 1.00 . A A .  28 TRP CB   1 1 
        6 14239 1 1  28 TRP CD1  C -15.949 19.380  -9.113 1.00 . A A .  28 TRP CD1  1 1 
        6 14240 1 1  28 TRP CD2  C -17.889 20.372  -9.659 1.00 . A A .  28 TRP CD2  1 1 
        6 14241 1 1  28 TRP CE2  C -16.912 21.403  -9.549 1.00 . A A .  28 TRP CE2  1 1 
        6 14242 1 1  28 TRP CE3  C -19.200 20.761 -10.011 1.00 . A A .  28 TRP CE3  1 1 
        6 14243 1 1  28 TRP CG   C -17.249 19.092  -9.366 1.00 . A A .  28 TRP CG   1 1 
        6 14244 1 1  28 TRP CH2  C -18.539 23.113 -10.078 1.00 . A A .  28 TRP CH2  1 1 
        6 14245 1 1  28 TRP CZ2  C -17.220 22.755  -9.754 1.00 . A A .  28 TRP CZ2  1 1 
        6 14246 1 1  28 TRP CZ3  C -19.525 22.117 -10.212 1.00 . A A .  28 TRP CZ3  1 1 
        6 14247 1 1  28 TRP H    H -15.559 16.706  -9.452 1.00 . A A .  28 TRP H    1 1 
        6 14248 1 1  28 TRP HA   H -18.019 15.952 -10.619 1.00 . A A .  28 TRP HA   1 1 
        6 14249 1 1  28 TRP HB2  H -18.949 17.852  -9.532 1.00 . A A .  28 TRP HB2  1 1 
        6 14250 1 1  28 TRP HB3  H -17.712 17.224  -8.473 1.00 . A A .  28 TRP HB3  1 1 
        6 14251 1 1  28 TRP HD1  H -15.175 18.654  -8.893 1.00 . A A .  28 TRP HD1  1 1 
        6 14252 1 1  28 TRP HE1  H -14.846 21.182  -9.136 1.00 . A A .  28 TRP HE1  1 1 
        6 14253 1 1  28 TRP HE3  H -19.957 19.998 -10.121 1.00 . A A .  28 TRP HE3  1 1 
        6 14254 1 1  28 TRP HH2  H -18.794 24.155 -10.216 1.00 . A A .  28 TRP HH2  1 1 
        6 14255 1 1  28 TRP HZ2  H -16.453 23.509  -9.648 1.00 . A A .  28 TRP HZ2  1 1 
        6 14256 1 1  28 TRP HZ3  H -20.540 22.390 -10.461 1.00 . A A .  28 TRP HZ3  1 1 
        6 14257 1 1  28 TRP N    N -16.003 16.417 -10.307 1.00 . A A .  28 TRP N    1 1 
        6 14258 1 1  28 TRP NE1  N -15.749 20.741  -9.228 1.00 . A A .  28 TRP NE1  1 1 
        6 14259 1 1  28 TRP O    O -18.634 17.593 -12.473 1.00 . A A .  28 TRP O    1 1 
        6 14260 1 1  29 SER C    C -16.506 18.004 -14.831 1.00 . A A .  29 SER C    1 1 
        6 14261 1 1  29 SER CA   C -16.464 18.963 -13.638 1.00 . A A .  29 SER CA   1 1 
        6 14262 1 1  29 SER CB   C -15.204 19.825 -13.749 1.00 . A A .  29 SER CB   1 1 
        6 14263 1 1  29 SER H    H -15.651 18.260 -11.793 1.00 . A A .  29 SER H    1 1 
        6 14264 1 1  29 SER HA   H -17.341 19.605 -13.701 1.00 . A A .  29 SER HA   1 1 
        6 14265 1 1  29 SER HB2  H -14.334 19.251 -13.423 1.00 . A A .  29 SER HB2  1 1 
        6 14266 1 1  29 SER HB3  H -15.054 20.120 -14.786 1.00 . A A .  29 SER HB3  1 1 
        6 14267 1 1  29 SER HG   H -14.525 21.498 -13.060 1.00 . A A .  29 SER HG   1 1 
        6 14268 1 1  29 SER N    N -16.493 18.275 -12.347 1.00 . A A .  29 SER N    1 1 
        6 14269 1 1  29 SER O    O -17.036 18.368 -15.876 1.00 . A A .  29 SER O    1 1 
        6 14270 1 1  29 SER OG   O -15.338 20.993 -12.960 1.00 . A A .  29 SER OG   1 1 
        6 14271 1 1  30 GLN C    C -17.157 14.769 -15.490 1.00 . A A .  30 GLN C    1 1 
        6 14272 1 1  30 GLN CA   C -15.996 15.743 -15.689 1.00 . A A .  30 GLN CA   1 1 
        6 14273 1 1  30 GLN CB   C -14.681 14.962 -15.612 1.00 . A A .  30 GLN CB   1 1 
        6 14274 1 1  30 GLN CD   C -12.243 15.713 -15.225 1.00 . A A .  30 GLN CD   1 1 
        6 14275 1 1  30 GLN CG   C -13.492 15.800 -16.100 1.00 . A A .  30 GLN CG   1 1 
        6 14276 1 1  30 GLN H    H -15.631 16.530 -13.757 1.00 . A A .  30 GLN H    1 1 
        6 14277 1 1  30 GLN HA   H -16.104 16.174 -16.687 1.00 . A A .  30 GLN HA   1 1 
        6 14278 1 1  30 GLN HB2  H -14.533 14.616 -14.590 1.00 . A A .  30 GLN HB2  1 1 
        6 14279 1 1  30 GLN HB3  H -14.755 14.087 -16.248 1.00 . A A .  30 GLN HB3  1 1 
        6 14280 1 1  30 GLN HE21 H -11.648 17.545 -15.788 1.00 . A A .  30 GLN HE21 1 1 
        6 14281 1 1  30 GLN HE22 H -10.654 16.659 -14.622 1.00 . A A .  30 GLN HE22 1 1 
        6 14282 1 1  30 GLN HG2  H -13.242 15.477 -17.106 1.00 . A A .  30 GLN HG2  1 1 
        6 14283 1 1  30 GLN HG3  H -13.785 16.846 -16.168 1.00 . A A .  30 GLN HG3  1 1 
        6 14284 1 1  30 GLN N    N -15.970 16.795 -14.672 1.00 . A A .  30 GLN N    1 1 
        6 14285 1 1  30 GLN NE2  N -11.508 16.800 -15.128 1.00 . A A .  30 GLN NE2  1 1 
        6 14286 1 1  30 GLN O    O -17.556 14.107 -16.435 1.00 . A A .  30 GLN O    1 1 
        6 14287 1 1  30 GLN OE1  O -12.053 14.855 -14.383 1.00 . A A .  30 GLN OE1  1 1 
        6 14288 1 1  31 PHE C    C -18.462 12.261 -14.260 1.00 . A A .  31 PHE C    1 1 
        6 14289 1 1  31 PHE CA   C -18.785 13.738 -13.942 1.00 . A A .  31 PHE CA   1 1 
        6 14290 1 1  31 PHE CB   C -20.054 14.239 -14.650 1.00 . A A .  31 PHE CB   1 1 
        6 14291 1 1  31 PHE CD1  C -21.727 14.722 -12.836 1.00 . A A .  31 PHE CD1  1 1 
        6 14292 1 1  31 PHE CD2  C -22.093 12.792 -14.279 1.00 . A A .  31 PHE CD2  1 1 
        6 14293 1 1  31 PHE CE1  C -22.899 14.412 -12.126 1.00 . A A .  31 PHE CE1  1 1 
        6 14294 1 1  31 PHE CE2  C -23.262 12.479 -13.567 1.00 . A A .  31 PHE CE2  1 1 
        6 14295 1 1  31 PHE CG   C -21.328 13.913 -13.913 1.00 . A A .  31 PHE CG   1 1 
        6 14296 1 1  31 PHE CZ   C -23.664 13.289 -12.491 1.00 . A A .  31 PHE CZ   1 1 
        6 14297 1 1  31 PHE H    H -17.232 15.141 -13.506 1.00 . A A .  31 PHE H    1 1 
        6 14298 1 1  31 PHE HA   H -18.947 13.789 -12.865 1.00 . A A .  31 PHE HA   1 1 
        6 14299 1 1  31 PHE HB2  H -20.005 15.322 -14.765 1.00 . A A .  31 PHE HB2  1 1 
        6 14300 1 1  31 PHE HB3  H -20.092 13.810 -15.653 1.00 . A A .  31 PHE HB3  1 1 
        6 14301 1 1  31 PHE HD1  H -21.111 15.559 -12.538 1.00 . A A .  31 PHE HD1  1 1 
        6 14302 1 1  31 PHE HD2  H -21.749 12.143 -15.074 1.00 . A A .  31 PHE HD2  1 1 
        6 14303 1 1  31 PHE HE1  H -23.183 15.001 -11.269 1.00 . A A .  31 PHE HE1  1 1 
        6 14304 1 1  31 PHE HE2  H -23.814 11.586 -13.814 1.00 . A A .  31 PHE HE2  1 1 
        6 14305 1 1  31 PHE HZ   H -24.530 13.016 -11.907 1.00 . A A .  31 PHE HZ   1 1 
        6 14306 1 1  31 PHE N    N -17.692 14.662 -14.267 1.00 . A A .  31 PHE N    1 1 
        6 14307 1 1  31 PHE O    O -19.348 11.461 -14.549 1.00 . A A .  31 PHE O    1 1 
        6 14308 1 1  32 SER C    C -15.381 10.287 -13.906 1.00 . A A .  32 SER C    1 1 
        6 14309 1 1  32 SER CA   C -16.676 10.599 -14.662 1.00 . A A .  32 SER CA   1 1 
        6 14310 1 1  32 SER CB   C -16.451 10.548 -16.181 1.00 . A A .  32 SER CB   1 1 
        6 14311 1 1  32 SER H    H -16.483 12.612 -14.042 1.00 . A A .  32 SER H    1 1 
        6 14312 1 1  32 SER HA   H -17.418  9.847 -14.393 1.00 . A A .  32 SER HA   1 1 
        6 14313 1 1  32 SER HB2  H -16.952 11.388 -16.668 1.00 . A A .  32 SER HB2  1 1 
        6 14314 1 1  32 SER HB3  H -15.384 10.611 -16.389 1.00 . A A .  32 SER HB3  1 1 
        6 14315 1 1  32 SER HG   H -17.057  9.494 -17.681 1.00 . A A .  32 SER HG   1 1 
        6 14316 1 1  32 SER N    N -17.174 11.920 -14.289 1.00 . A A .  32 SER N    1 1 
        6 14317 1 1  32 SER O    O -14.903 11.100 -13.109 1.00 . A A .  32 SER O    1 1 
        6 14318 1 1  32 SER OG   O -16.926  9.341 -16.740 1.00 . A A .  32 SER OG   1 1 
        6 14319 1 1  33 ASP C    C -12.309  8.735 -14.677 1.00 . A A .  33 ASP C    1 1 
        6 14320 1 1  33 ASP CA   C -13.490  8.684 -13.692 1.00 . A A .  33 ASP CA   1 1 
        6 14321 1 1  33 ASP CB   C -13.692  7.248 -13.181 1.00 . A A .  33 ASP CB   1 1 
        6 14322 1 1  33 ASP CG   C -14.368  6.315 -14.202 1.00 . A A .  33 ASP CG   1 1 
        6 14323 1 1  33 ASP H    H -15.234  8.563 -14.921 1.00 . A A .  33 ASP H    1 1 
        6 14324 1 1  33 ASP HA   H -13.213  9.307 -12.840 1.00 . A A .  33 ASP HA   1 1 
        6 14325 1 1  33 ASP HB2  H -12.718  6.837 -12.916 1.00 . A A .  33 ASP HB2  1 1 
        6 14326 1 1  33 ASP HB3  H -14.294  7.292 -12.272 1.00 . A A .  33 ASP HB3  1 1 
        6 14327 1 1  33 ASP N    N -14.756  9.169 -14.265 1.00 . A A .  33 ASP N    1 1 
        6 14328 1 1  33 ASP O    O -11.161  8.913 -14.268 1.00 . A A .  33 ASP O    1 1 
        6 14329 1 1  33 ASP OD1  O -13.839  6.189 -15.332 1.00 . A A .  33 ASP OD1  1 1 
        6 14330 1 1  33 ASP OD2  O -15.478  5.827 -13.907 1.00 . A A .  33 ASP OD2  1 1 
        6 14331 1 1  34 VAL C    C -11.816 10.034 -17.942 1.00 . A A .  34 VAL C    1 1 
        6 14332 1 1  34 VAL CA   C -11.628  8.792 -17.075 1.00 . A A .  34 VAL CA   1 1 
        6 14333 1 1  34 VAL CB   C -11.712  7.513 -17.937 1.00 . A A .  34 VAL CB   1 1 
        6 14334 1 1  34 VAL CG1  C -13.091  7.318 -18.594 1.00 . A A .  34 VAL CG1  1 1 
        6 14335 1 1  34 VAL CG2  C -10.640  7.500 -19.039 1.00 . A A .  34 VAL CG2  1 1 
        6 14336 1 1  34 VAL H    H -13.549  8.444 -16.198 1.00 . A A .  34 VAL H    1 1 
        6 14337 1 1  34 VAL HA   H -10.627  8.848 -16.650 1.00 . A A .  34 VAL HA   1 1 
        6 14338 1 1  34 VAL HB   H -11.523  6.654 -17.293 1.00 . A A .  34 VAL HB   1 1 
        6 14339 1 1  34 VAL HG11 H -13.860  7.250 -17.824 1.00 . A A .  34 VAL HG11 1 1 
        6 14340 1 1  34 VAL HG12 H -13.102  6.390 -19.162 1.00 . A A .  34 VAL HG12 1 1 
        6 14341 1 1  34 VAL HG13 H -13.322  8.148 -19.261 1.00 . A A .  34 VAL HG13 1 1 
        6 14342 1 1  34 VAL HG21 H  -9.661  7.660 -18.587 1.00 . A A .  34 VAL HG21 1 1 
        6 14343 1 1  34 VAL HG22 H -10.652  6.550 -19.567 1.00 . A A .  34 VAL HG22 1 1 
        6 14344 1 1  34 VAL HG23 H -10.825  8.294 -19.762 1.00 . A A .  34 VAL HG23 1 1 
        6 14345 1 1  34 VAL N    N -12.608  8.733 -15.979 1.00 . A A .  34 VAL N    1 1 
        6 14346 1 1  34 VAL O    O -10.885 10.459 -18.623 1.00 . A A .  34 VAL O    1 1 
        6 14347 1 1  35 GLU C    C -12.432 12.916 -18.396 1.00 . A A .  35 GLU C    1 1 
        6 14348 1 1  35 GLU CA   C -13.363 11.755 -18.770 1.00 . A A .  35 GLU CA   1 1 
        6 14349 1 1  35 GLU CB   C -14.837 12.125 -18.563 1.00 . A A .  35 GLU CB   1 1 
        6 14350 1 1  35 GLU CD   C -16.828 13.408 -19.514 1.00 . A A .  35 GLU CD   1 1 
        6 14351 1 1  35 GLU CG   C -15.300 13.270 -19.473 1.00 . A A .  35 GLU CG   1 1 
        6 14352 1 1  35 GLU H    H -13.749 10.158 -17.408 1.00 . A A .  35 GLU H    1 1 
        6 14353 1 1  35 GLU HA   H -13.212 11.527 -19.825 1.00 . A A .  35 GLU HA   1 1 
        6 14354 1 1  35 GLU HB2  H -15.440 11.239 -18.761 1.00 . A A .  35 GLU HB2  1 1 
        6 14355 1 1  35 GLU HB3  H -14.980 12.418 -17.528 1.00 . A A .  35 GLU HB3  1 1 
        6 14356 1 1  35 GLU HG2  H -14.853 14.204 -19.121 1.00 . A A .  35 GLU HG2  1 1 
        6 14357 1 1  35 GLU HG3  H -14.934 13.079 -20.484 1.00 . A A .  35 GLU HG3  1 1 
        6 14358 1 1  35 GLU N    N -13.046 10.550 -18.008 1.00 . A A .  35 GLU N    1 1 
        6 14359 1 1  35 GLU O    O -12.021 13.072 -17.248 1.00 . A A .  35 GLU O    1 1 
        6 14360 1 1  35 GLU OE1  O -17.452 12.410 -19.955 1.00 . A A .  35 GLU OE1  1 1 
        6 14361 1 1  35 GLU OE2  O -17.267 14.580 -19.554 1.00 . A A .  35 GLU OE2  1 1 
        6 14362 1 1  36 GLU C    C -11.773 16.135 -19.976 1.00 . A A .  36 GLU C    1 1 
        6 14363 1 1  36 GLU CA   C -11.286 14.935 -19.167 1.00 . A A .  36 GLU CA   1 1 
        6 14364 1 1  36 GLU CB   C  -9.865 14.529 -19.568 1.00 . A A .  36 GLU CB   1 1 
        6 14365 1 1  36 GLU CD   C  -7.714 15.742 -20.150 1.00 . A A .  36 GLU CD   1 1 
        6 14366 1 1  36 GLU CG   C  -8.858 15.606 -19.135 1.00 . A A .  36 GLU CG   1 1 
        6 14367 1 1  36 GLU H    H -12.649 13.713 -20.242 1.00 . A A .  36 GLU H    1 1 
        6 14368 1 1  36 GLU HA   H -11.262 15.210 -18.113 1.00 . A A .  36 GLU HA   1 1 
        6 14369 1 1  36 GLU HB2  H  -9.604 13.587 -19.083 1.00 . A A .  36 GLU HB2  1 1 
        6 14370 1 1  36 GLU HB3  H  -9.833 14.377 -20.647 1.00 . A A .  36 GLU HB3  1 1 
        6 14371 1 1  36 GLU HG2  H  -9.355 16.574 -19.024 1.00 . A A .  36 GLU HG2  1 1 
        6 14372 1 1  36 GLU HG3  H  -8.474 15.340 -18.147 1.00 . A A .  36 GLU HG3  1 1 
        6 14373 1 1  36 GLU N    N -12.199 13.816 -19.345 1.00 . A A .  36 GLU N    1 1 
        6 14374 1 1  36 GLU O    O -11.587 16.223 -21.185 1.00 . A A .  36 GLU O    1 1 
        6 14375 1 1  36 GLU OE1  O  -7.961 16.331 -21.226 1.00 . A A .  36 GLU OE1  1 1 
        6 14376 1 1  36 GLU OE2  O  -6.561 15.429 -19.773 1.00 . A A .  36 GLU OE2  1 1 
        6 14377 1 1  37 ASN C    C -13.497 19.210 -18.860 1.00 . A A .  37 ASN C    1 1 
        6 14378 1 1  37 ASN CA   C -13.050 18.225 -19.946 1.00 . A A .  37 ASN CA   1 1 
        6 14379 1 1  37 ASN CB   C -14.182 17.860 -20.941 1.00 . A A .  37 ASN CB   1 1 
        6 14380 1 1  37 ASN CG   C -13.740 18.013 -22.388 1.00 . A A .  37 ASN CG   1 1 
        6 14381 1 1  37 ASN H    H -12.732 16.872 -18.351 1.00 . A A .  37 ASN H    1 1 
        6 14382 1 1  37 ASN HA   H -12.222 18.694 -20.480 1.00 . A A .  37 ASN HA   1 1 
        6 14383 1 1  37 ASN HB2  H -14.505 16.827 -20.786 1.00 . A A .  37 ASN HB2  1 1 
        6 14384 1 1  37 ASN HB3  H -15.056 18.489 -20.789 1.00 . A A .  37 ASN HB3  1 1 
        6 14385 1 1  37 ASN HD21 H -13.215 19.945 -22.145 1.00 . A A .  37 ASN HD21 1 1 
        6 14386 1 1  37 ASN HD22 H -13.025 19.219 -23.729 1.00 . A A .  37 ASN HD22 1 1 
        6 14387 1 1  37 ASN N    N -12.540 17.009 -19.332 1.00 . A A .  37 ASN N    1 1 
        6 14388 1 1  37 ASN ND2  N -13.395 19.216 -22.797 1.00 . A A .  37 ASN ND2  1 1 
        6 14389 1 1  37 ASN O    O -13.431 18.899 -17.670 1.00 . A A .  37 ASN O    1 1 
        6 14390 1 1  37 ASN OD1  O -13.900 17.153 -23.233 1.00 . A A .  37 ASN OD1  1 1 
        6 14391 1 1  38 ARG C    C -13.518 21.977 -17.428 1.00 . A A .  38 ARG C    1 1 
        6 14392 1 1  38 ARG CA   C -14.544 21.445 -18.444 1.00 . A A .  38 ARG CA   1 1 
        6 14393 1 1  38 ARG CB   C -15.801 20.908 -17.743 1.00 . A A .  38 ARG CB   1 1 
        6 14394 1 1  38 ARG CD   C -17.649 21.461 -16.151 1.00 . A A .  38 ARG CD   1 1 
        6 14395 1 1  38 ARG CG   C -16.582 22.043 -17.081 1.00 . A A .  38 ARG CG   1 1 
        6 14396 1 1  38 ARG CZ   C -18.879 23.505 -15.470 1.00 . A A .  38 ARG CZ   1 1 
        6 14397 1 1  38 ARG H    H -14.011 20.518 -20.290 1.00 . A A .  38 ARG H    1 1 
        6 14398 1 1  38 ARG HA   H -14.840 22.275 -19.086 1.00 . A A .  38 ARG HA   1 1 
        6 14399 1 1  38 ARG HB2  H -16.444 20.381 -18.449 1.00 . A A .  38 ARG HB2  1 1 
        6 14400 1 1  38 ARG HB3  H -15.496 20.194 -16.979 1.00 . A A .  38 ARG HB3  1 1 
        6 14401 1 1  38 ARG HD2  H -18.467 21.032 -16.734 1.00 . A A .  38 ARG HD2  1 1 
        6 14402 1 1  38 ARG HD3  H -17.193 20.664 -15.578 1.00 . A A .  38 ARG HD3  1 1 
        6 14403 1 1  38 ARG HE   H -17.841 22.323 -14.230 1.00 . A A .  38 ARG HE   1 1 
        6 14404 1 1  38 ARG HG2  H -15.907 22.665 -16.493 1.00 . A A .  38 ARG HG2  1 1 
        6 14405 1 1  38 ARG HG3  H -17.044 22.653 -17.857 1.00 . A A .  38 ARG HG3  1 1 
        6 14406 1 1  38 ARG HH11 H -18.952 23.117 -17.402 1.00 . A A .  38 ARG HH11 1 1 
        6 14407 1 1  38 ARG HH12 H -19.703 24.617 -16.926 1.00 . A A .  38 ARG HH12 1 1 
        6 14408 1 1  38 ARG HH21 H -18.869 24.209 -13.607 1.00 . A A .  38 ARG HH21 1 1 
        6 14409 1 1  38 ARG HH22 H -19.670 25.203 -14.792 1.00 . A A .  38 ARG HH22 1 1 
        6 14410 1 1  38 ARG N    N -13.993 20.380 -19.294 1.00 . A A .  38 ARG N    1 1 
        6 14411 1 1  38 ARG NE   N -18.141 22.453 -15.185 1.00 . A A .  38 ARG NE   1 1 
        6 14412 1 1  38 ARG NH1  N -19.282 23.740 -16.687 1.00 . A A .  38 ARG NH1  1 1 
        6 14413 1 1  38 ARG NH2  N -19.228 24.340 -14.536 1.00 . A A .  38 ARG NH2  1 1 
        6 14414 1 1  38 ARG O    O -13.462 21.529 -16.285 1.00 . A A .  38 ARG O    1 1 
        6 14415 1 1  39 THR C    C -11.577 25.129 -17.286 1.00 . A A .  39 THR C    1 1 
        6 14416 1 1  39 THR CA   C -11.788 23.655 -16.958 1.00 . A A .  39 THR CA   1 1 
        6 14417 1 1  39 THR CB   C -10.468 22.867 -17.156 1.00 . A A .  39 THR CB   1 1 
        6 14418 1 1  39 THR CG2  C -10.238 21.863 -16.026 1.00 . A A .  39 THR CG2  1 1 
        6 14419 1 1  39 THR H    H -13.028 23.492 -18.677 1.00 . A A .  39 THR H    1 1 
        6 14420 1 1  39 THR HA   H -12.059 23.603 -15.905 1.00 . A A .  39 THR HA   1 1 
        6 14421 1 1  39 THR HB   H  -9.626 23.558 -17.144 1.00 . A A .  39 THR HB   1 1 
        6 14422 1 1  39 THR HG1  H  -9.539 21.909 -18.555 1.00 . A A .  39 THR HG1  1 1 
        6 14423 1 1  39 THR HG21 H  -9.269 21.384 -16.156 1.00 . A A .  39 THR HG21 1 1 
        6 14424 1 1  39 THR HG22 H -10.250 22.383 -15.068 1.00 . A A .  39 THR HG22 1 1 
        6 14425 1 1  39 THR HG23 H -11.009 21.094 -16.032 1.00 . A A .  39 THR HG23 1 1 
        6 14426 1 1  39 THR N    N -12.895 23.104 -17.757 1.00 . A A .  39 THR N    1 1 
        6 14427 1 1  39 THR O    O -10.815 25.453 -18.187 1.00 . A A .  39 THR O    1 1 
        6 14428 1 1  39 THR OG1  O -10.454 22.139 -18.369 1.00 . A A .  39 THR OG1  1 1 
        6 14429 1 1  40 GLU C    C -11.262 28.051 -16.075 1.00 . A A .  40 GLU C    1 1 
        6 14430 1 1  40 GLU CA   C -12.345 27.440 -16.965 1.00 . A A .  40 GLU CA   1 1 
        6 14431 1 1  40 GLU CB   C -13.698 28.120 -16.699 1.00 . A A .  40 GLU CB   1 1 
        6 14432 1 1  40 GLU CD   C -16.092 28.404 -17.471 1.00 . A A .  40 GLU CD   1 1 
        6 14433 1 1  40 GLU CG   C -14.748 27.712 -17.736 1.00 . A A .  40 GLU CG   1 1 
        6 14434 1 1  40 GLU H    H -13.129 25.654 -16.090 1.00 . A A .  40 GLU H    1 1 
        6 14435 1 1  40 GLU HA   H -12.045 27.645 -17.995 1.00 . A A .  40 GLU HA   1 1 
        6 14436 1 1  40 GLU HB2  H -14.054 27.849 -15.703 1.00 . A A .  40 GLU HB2  1 1 
        6 14437 1 1  40 GLU HB3  H -13.558 29.201 -16.737 1.00 . A A .  40 GLU HB3  1 1 
        6 14438 1 1  40 GLU HG2  H -14.378 27.966 -18.733 1.00 . A A .  40 GLU HG2  1 1 
        6 14439 1 1  40 GLU HG3  H -14.885 26.629 -17.697 1.00 . A A .  40 GLU HG3  1 1 
        6 14440 1 1  40 GLU N    N -12.447 25.988 -16.748 1.00 . A A .  40 GLU N    1 1 
        6 14441 1 1  40 GLU O    O -10.145 28.239 -16.542 1.00 . A A .  40 GLU O    1 1 
        6 14442 1 1  40 GLU OE1  O -16.275 29.533 -17.960 1.00 . A A .  40 GLU OE1  1 1 
        6 14443 1 1  40 GLU OE2  O -17.004 27.689 -16.966 1.00 . A A .  40 GLU OE2  1 1 
        6 14444 1 1  41 ALA C    C -10.384 30.181 -13.999 1.00 . A A .  41 ALA C    1 1 
        6 14445 1 1  41 ALA CA   C -10.624 28.664 -13.762 1.00 . A A .  41 ALA CA   1 1 
        6 14446 1 1  41 ALA CB   C  -9.319 27.844 -13.651 1.00 . A A .  41 ALA CB   1 1 
        6 14447 1 1  41 ALA H    H -12.440 27.839 -14.466 1.00 . A A .  41 ALA H    1 1 
        6 14448 1 1  41 ALA HA   H -11.139 28.593 -12.804 1.00 . A A .  41 ALA HA   1 1 
        6 14449 1 1  41 ALA HB1  H  -9.262 27.085 -14.432 1.00 . A A .  41 ALA HB1  1 1 
        6 14450 1 1  41 ALA HB2  H  -9.272 27.350 -12.683 1.00 . A A .  41 ALA HB2  1 1 
        6 14451 1 1  41 ALA HB3  H  -8.457 28.502 -13.777 1.00 . A A .  41 ALA HB3  1 1 
        6 14452 1 1  41 ALA N    N -11.497 28.033 -14.754 1.00 . A A .  41 ALA N    1 1 
        6 14453 1 1  41 ALA O    O -10.740 30.720 -15.044 1.00 . A A .  41 ALA O    1 1 
        6 14454 1 1  42 PRO C    C  -8.352 32.564 -14.026 1.00 . A A .  42 PRO C    1 1 
        6 14455 1 1  42 PRO CA   C  -9.554 32.321 -13.110 1.00 . A A .  42 PRO CA   1 1 
        6 14456 1 1  42 PRO CB   C  -9.268 32.801 -11.682 1.00 . A A .  42 PRO CB   1 1 
        6 14457 1 1  42 PRO CD   C  -9.610 30.426 -11.632 1.00 . A A .  42 PRO CD   1 1 
        6 14458 1 1  42 PRO CG   C  -8.827 31.537 -10.942 1.00 . A A .  42 PRO CG   1 1 
        6 14459 1 1  42 PRO HA   H -10.407 32.867 -13.518 1.00 . A A .  42 PRO HA   1 1 
        6 14460 1 1  42 PRO HB2  H  -8.494 33.569 -11.657 1.00 . A A .  42 PRO HB2  1 1 
        6 14461 1 1  42 PRO HB3  H -10.191 33.176 -11.240 1.00 . A A .  42 PRO HB3  1 1 
        6 14462 1 1  42 PRO HD2  H  -9.020 29.512 -11.632 1.00 . A A .  42 PRO HD2  1 1 
        6 14463 1 1  42 PRO HD3  H -10.560 30.266 -11.119 1.00 . A A .  42 PRO HD3  1 1 
        6 14464 1 1  42 PRO HG2  H  -7.763 31.367 -11.099 1.00 . A A .  42 PRO HG2  1 1 
        6 14465 1 1  42 PRO HG3  H  -9.052 31.584  -9.878 1.00 . A A .  42 PRO HG3  1 1 
        6 14466 1 1  42 PRO N    N  -9.866 30.899 -12.984 1.00 . A A .  42 PRO N    1 1 
        6 14467 1 1  42 PRO O    O  -8.389 33.479 -14.837 1.00 . A A .  42 PRO O    1 1 
        6 14468 1 1  43 GLU C    C  -5.438 33.375 -14.602 1.00 . A A .  43 GLU C    1 1 
        6 14469 1 1  43 GLU CA   C  -6.000 31.938 -14.585 1.00 . A A .  43 GLU CA   1 1 
        6 14470 1 1  43 GLU CB   C  -6.203 31.341 -15.991 1.00 . A A .  43 GLU CB   1 1 
        6 14471 1 1  43 GLU CD   C  -4.046 31.596 -17.373 1.00 . A A .  43 GLU CD   1 1 
        6 14472 1 1  43 GLU CG   C  -4.945 30.657 -16.545 1.00 . A A .  43 GLU CG   1 1 
        6 14473 1 1  43 GLU H    H  -7.295 31.102 -13.113 1.00 . A A .  43 GLU H    1 1 
        6 14474 1 1  43 GLU HA   H  -5.252 31.340 -14.059 1.00 . A A .  43 GLU HA   1 1 
        6 14475 1 1  43 GLU HB2  H  -6.987 30.582 -15.935 1.00 . A A .  43 GLU HB2  1 1 
        6 14476 1 1  43 GLU HB3  H  -6.555 32.112 -16.676 1.00 . A A .  43 GLU HB3  1 1 
        6 14477 1 1  43 GLU HG2  H  -4.388 30.205 -15.719 1.00 . A A .  43 GLU HG2  1 1 
        6 14478 1 1  43 GLU HG3  H  -5.273 29.832 -17.181 1.00 . A A .  43 GLU HG3  1 1 
        6 14479 1 1  43 GLU N    N  -7.265 31.802 -13.833 1.00 . A A .  43 GLU N    1 1 
        6 14480 1 1  43 GLU O    O  -4.892 33.861 -15.588 1.00 . A A .  43 GLU O    1 1 
        6 14481 1 1  43 GLU OE1  O  -4.459 31.872 -18.527 1.00 . A A .  43 GLU OE1  1 1 
        6 14482 1 1  43 GLU OE2  O  -2.830 31.622 -17.069 1.00 . A A .  43 GLU OE2  1 1 
        6 14483 1 1  44 GLY C    C  -5.226 36.032 -12.083 1.00 . A A .  44 GLY C    1 1 
        6 14484 1 1  44 GLY CA   C  -5.435 35.562 -13.509 1.00 . A A .  44 GLY CA   1 1 
        6 14485 1 1  44 GLY H    H  -6.271 33.720 -12.813 1.00 . A A .  44 GLY H    1 1 
        6 14486 1 1  44 GLY HA2  H  -4.523 35.761 -14.071 1.00 . A A .  44 GLY HA2  1 1 
        6 14487 1 1  44 GLY HA3  H  -6.256 36.110 -13.975 1.00 . A A .  44 GLY HA3  1 1 
        6 14488 1 1  44 GLY N    N  -5.735 34.140 -13.553 1.00 . A A .  44 GLY N    1 1 
        6 14489 1 1  44 GLY O    O  -4.334 35.576 -11.377 1.00 . A A .  44 GLY O    1 1 
        6 14490 1 1  45 THR C    C  -7.354 37.609  -9.577 1.00 . A A .  45 THR C    1 1 
        6 14491 1 1  45 THR CA   C  -5.996 37.513 -10.270 1.00 . A A .  45 THR CA   1 1 
        6 14492 1 1  45 THR CB   C  -5.298 38.884 -10.318 1.00 . A A .  45 THR CB   1 1 
        6 14493 1 1  45 THR CG2  C  -3.830 38.772 -10.730 1.00 . A A .  45 THR CG2  1 1 
        6 14494 1 1  45 THR H    H  -6.794 37.279 -12.253 1.00 . A A .  45 THR H    1 1 
        6 14495 1 1  45 THR HA   H  -5.389 36.861  -9.642 1.00 . A A .  45 THR HA   1 1 
        6 14496 1 1  45 THR HB   H  -5.324 39.334  -9.326 1.00 . A A .  45 THR HB   1 1 
        6 14497 1 1  45 THR HG1  H  -6.859 39.840 -10.911 1.00 . A A .  45 THR HG1  1 1 
        6 14498 1 1  45 THR HG21 H  -3.370 39.758 -10.714 1.00 . A A .  45 THR HG21 1 1 
        6 14499 1 1  45 THR HG22 H  -3.307 38.119 -10.030 1.00 . A A .  45 THR HG22 1 1 
        6 14500 1 1  45 THR HG23 H  -3.744 38.356 -11.733 1.00 . A A .  45 THR HG23 1 1 
        6 14501 1 1  45 THR N    N  -6.100 36.917 -11.615 1.00 . A A .  45 THR N    1 1 
        6 14502 1 1  45 THR O    O  -7.548 38.446  -8.703 1.00 . A A .  45 THR O    1 1 
        6 14503 1 1  45 THR OG1  O  -5.956 39.742 -11.226 1.00 . A A .  45 THR OG1  1 1 
        6 14504 1 1  46 GLU C    C  -9.771 36.135  -8.130 1.00 . A A .  46 GLU C    1 1 
        6 14505 1 1  46 GLU CA   C  -9.700 36.838  -9.489 1.00 . A A .  46 GLU CA   1 1 
        6 14506 1 1  46 GLU CB   C -10.643 36.147 -10.493 1.00 . A A .  46 GLU CB   1 1 
        6 14507 1 1  46 GLU CD   C -12.423 36.687 -12.248 1.00 . A A .  46 GLU CD   1 1 
        6 14508 1 1  46 GLU CG   C -11.786 37.085 -10.910 1.00 . A A .  46 GLU CG   1 1 
        6 14509 1 1  46 GLU H    H  -8.139 36.207 -10.806 1.00 . A A .  46 GLU H    1 1 
        6 14510 1 1  46 GLU HA   H -10.014 37.869  -9.329 1.00 . A A .  46 GLU HA   1 1 
        6 14511 1 1  46 GLU HB2  H -10.068 35.840 -11.367 1.00 . A A .  46 GLU HB2  1 1 
        6 14512 1 1  46 GLU HB3  H -11.071 35.244 -10.055 1.00 . A A .  46 GLU HB3  1 1 
        6 14513 1 1  46 GLU HG2  H -12.538 37.075 -10.118 1.00 . A A .  46 GLU HG2  1 1 
        6 14514 1 1  46 GLU HG3  H -11.405 38.105 -11.000 1.00 . A A .  46 GLU HG3  1 1 
        6 14515 1 1  46 GLU N    N  -8.338 36.837 -10.042 1.00 . A A .  46 GLU N    1 1 
        6 14516 1 1  46 GLU O    O -10.392 36.628  -7.191 1.00 . A A .  46 GLU O    1 1 
        6 14517 1 1  46 GLU OE1  O -11.647 36.454 -13.194 1.00 . A A .  46 GLU OE1  1 1 
        6 14518 1 1  46 GLU OE2  O -13.645 36.950 -12.376 1.00 . A A .  46 GLU OE2  1 1 
        6 14519 1 1  47 SER C    C  -7.767 33.274  -6.785 1.00 . A A .  47 SER C    1 1 
        6 14520 1 1  47 SER CA   C  -8.987 34.197  -6.805 1.00 . A A .  47 SER CA   1 1 
        6 14521 1 1  47 SER CB   C -10.292 33.394  -6.671 1.00 . A A .  47 SER CB   1 1 
        6 14522 1 1  47 SER H    H  -8.625 34.657  -8.847 1.00 . A A .  47 SER H    1 1 
        6 14523 1 1  47 SER HA   H  -8.892 34.846  -5.936 1.00 . A A .  47 SER HA   1 1 
        6 14524 1 1  47 SER HB2  H -10.223 32.720  -5.816 1.00 . A A .  47 SER HB2  1 1 
        6 14525 1 1  47 SER HB3  H -11.112 34.092  -6.491 1.00 . A A .  47 SER HB3  1 1 
        6 14526 1 1  47 SER HG   H -11.342 32.102  -7.706 1.00 . A A .  47 SER HG   1 1 
        6 14527 1 1  47 SER N    N  -9.032 35.034  -8.006 1.00 . A A .  47 SER N    1 1 
        6 14528 1 1  47 SER O    O  -7.656 32.429  -5.906 1.00 . A A .  47 SER O    1 1 
        6 14529 1 1  47 SER OG   O -10.561 32.657  -7.851 1.00 . A A .  47 SER OG   1 1 
        6 14530 1 1  48 GLU C    C  -4.597 33.024  -6.481 1.00 . A A .  48 GLU C    1 1 
        6 14531 1 1  48 GLU CA   C  -5.522 32.752  -7.677 1.00 . A A .  48 GLU CA   1 1 
        6 14532 1 1  48 GLU CB   C  -4.783 33.026  -9.002 1.00 . A A .  48 GLU CB   1 1 
        6 14533 1 1  48 GLU CD   C  -3.446 31.603 -10.667 1.00 . A A .  48 GLU CD   1 1 
        6 14534 1 1  48 GLU CG   C  -4.772 31.792  -9.922 1.00 . A A .  48 GLU CG   1 1 
        6 14535 1 1  48 GLU H    H  -6.815 34.364  -8.200 1.00 . A A .  48 GLU H    1 1 
        6 14536 1 1  48 GLU HA   H  -5.777 31.696  -7.622 1.00 . A A .  48 GLU HA   1 1 
        6 14537 1 1  48 GLU HB2  H  -5.268 33.846  -9.535 1.00 . A A .  48 GLU HB2  1 1 
        6 14538 1 1  48 GLU HB3  H  -3.767 33.350  -8.783 1.00 . A A .  48 GLU HB3  1 1 
        6 14539 1 1  48 GLU HG2  H  -4.980 30.881  -9.357 1.00 . A A .  48 GLU HG2  1 1 
        6 14540 1 1  48 GLU HG3  H  -5.582 31.910 -10.645 1.00 . A A .  48 GLU HG3  1 1 
        6 14541 1 1  48 GLU N    N  -6.763 33.539  -7.629 1.00 . A A .  48 GLU N    1 1 
        6 14542 1 1  48 GLU O    O  -4.036 32.095  -5.915 1.00 . A A .  48 GLU O    1 1 
        6 14543 1 1  48 GLU OE1  O  -2.394 31.637 -10.002 1.00 . A A .  48 GLU OE1  1 1 
        6 14544 1 1  48 GLU OE2  O  -3.559 31.083 -11.805 1.00 . A A .  48 GLU OE2  1 1 
        6 14545 1 1  49 ALA C    C  -4.127 33.780  -3.534 1.00 . A A .  49 ALA C    1 1 
        6 14546 1 1  49 ALA CA   C  -3.809 34.608  -4.785 1.00 . A A .  49 ALA CA   1 1 
        6 14547 1 1  49 ALA CB   C  -3.998 36.106  -4.510 1.00 . A A .  49 ALA CB   1 1 
        6 14548 1 1  49 ALA H    H  -5.265 34.923  -6.324 1.00 . A A .  49 ALA H    1 1 
        6 14549 1 1  49 ALA HA   H  -2.773 34.410  -5.053 1.00 . A A .  49 ALA HA   1 1 
        6 14550 1 1  49 ALA HB1  H  -3.372 36.397  -3.665 1.00 . A A .  49 ALA HB1  1 1 
        6 14551 1 1  49 ALA HB2  H  -5.041 36.320  -4.266 1.00 . A A .  49 ALA HB2  1 1 
        6 14552 1 1  49 ALA HB3  H  -3.708 36.685  -5.387 1.00 . A A .  49 ALA HB3  1 1 
        6 14553 1 1  49 ALA N    N  -4.657 34.235  -5.916 1.00 . A A .  49 ALA N    1 1 
        6 14554 1 1  49 ALA O    O  -3.290 33.064  -2.989 1.00 . A A .  49 ALA O    1 1 
        6 14555 1 1  50 VAL C    C  -5.898 31.558  -2.268 1.00 . A A .  50 VAL C    1 1 
        6 14556 1 1  50 VAL CA   C  -5.858 33.053  -1.966 1.00 . A A .  50 VAL CA   1 1 
        6 14557 1 1  50 VAL CB   C  -7.249 33.509  -1.523 1.00 . A A .  50 VAL CB   1 1 
        6 14558 1 1  50 VAL CG1  C  -7.563 32.931  -0.145 1.00 . A A .  50 VAL CG1  1 1 
        6 14559 1 1  50 VAL CG2  C  -7.379 35.032  -1.399 1.00 . A A .  50 VAL CG2  1 1 
        6 14560 1 1  50 VAL H    H  -6.052 34.373  -3.640 1.00 . A A .  50 VAL H    1 1 
        6 14561 1 1  50 VAL HA   H  -5.159 33.212  -1.144 1.00 . A A .  50 VAL HA   1 1 
        6 14562 1 1  50 VAL HB   H  -7.986 33.156  -2.246 1.00 . A A .  50 VAL HB   1 1 
        6 14563 1 1  50 VAL HG11 H  -6.989 33.423   0.634 1.00 . A A .  50 VAL HG11 1 1 
        6 14564 1 1  50 VAL HG12 H  -8.610 33.091   0.035 1.00 . A A .  50 VAL HG12 1 1 
        6 14565 1 1  50 VAL HG13 H  -7.360 31.864  -0.101 1.00 . A A .  50 VAL HG13 1 1 
        6 14566 1 1  50 VAL HG21 H  -7.176 35.520  -2.351 1.00 . A A .  50 VAL HG21 1 1 
        6 14567 1 1  50 VAL HG22 H  -8.393 35.289  -1.093 1.00 . A A .  50 VAL HG22 1 1 
        6 14568 1 1  50 VAL HG23 H  -6.677 35.394  -0.651 1.00 . A A .  50 VAL HG23 1 1 
        6 14569 1 1  50 VAL N    N  -5.395 33.809  -3.127 1.00 . A A .  50 VAL N    1 1 
        6 14570 1 1  50 VAL O    O  -5.589 30.765  -1.387 1.00 . A A .  50 VAL O    1 1 
        6 14571 1 1  51 LYS C    C  -4.848 29.094  -3.667 1.00 . A A .  51 LYS C    1 1 
        6 14572 1 1  51 LYS CA   C  -6.205 29.744  -3.908 1.00 . A A .  51 LYS CA   1 1 
        6 14573 1 1  51 LYS CB   C  -6.593 29.653  -5.384 1.00 . A A .  51 LYS CB   1 1 
        6 14574 1 1  51 LYS CD   C  -6.773 28.242  -7.450 1.00 . A A .  51 LYS CD   1 1 
        6 14575 1 1  51 LYS CE   C  -7.764 27.123  -7.757 1.00 . A A .  51 LYS CE   1 1 
        6 14576 1 1  51 LYS CG   C  -6.466 28.240  -5.950 1.00 . A A .  51 LYS CG   1 1 
        6 14577 1 1  51 LYS H    H  -6.404 31.849  -4.218 1.00 . A A .  51 LYS H    1 1 
        6 14578 1 1  51 LYS HA   H  -6.939 29.199  -3.315 1.00 . A A .  51 LYS HA   1 1 
        6 14579 1 1  51 LYS HB2  H  -7.632 29.968  -5.491 1.00 . A A .  51 LYS HB2  1 1 
        6 14580 1 1  51 LYS HB3  H  -5.949 30.314  -5.960 1.00 . A A .  51 LYS HB3  1 1 
        6 14581 1 1  51 LYS HD2  H  -7.205 29.196  -7.761 1.00 . A A .  51 LYS HD2  1 1 
        6 14582 1 1  51 LYS HD3  H  -5.834 28.097  -7.988 1.00 . A A .  51 LYS HD3  1 1 
        6 14583 1 1  51 LYS HE2  H  -7.541 26.268  -7.114 1.00 . A A .  51 LYS HE2  1 1 
        6 14584 1 1  51 LYS HE3  H  -8.772 27.475  -7.499 1.00 . A A .  51 LYS HE3  1 1 
        6 14585 1 1  51 LYS HG2  H  -5.450 27.866  -5.823 1.00 . A A .  51 LYS HG2  1 1 
        6 14586 1 1  51 LYS HG3  H  -7.150 27.588  -5.405 1.00 . A A .  51 LYS HG3  1 1 
        6 14587 1 1  51 LYS HZ1  H  -8.373 26.020  -9.375 1.00 . A A .  51 LYS HZ1  1 1 
        6 14588 1 1  51 LYS HZ2  H  -7.881 27.544  -9.755 1.00 . A A .  51 LYS HZ2  1 1 
        6 14589 1 1  51 LYS HZ3  H  -6.759 26.397  -9.394 1.00 . A A .  51 LYS HZ3  1 1 
        6 14590 1 1  51 LYS N    N  -6.209 31.154  -3.506 1.00 . A A .  51 LYS N    1 1 
        6 14591 1 1  51 LYS NZ   N  -7.688 26.735  -9.181 1.00 . A A .  51 LYS NZ   1 1 
        6 14592 1 1  51 LYS O    O  -4.792 28.033  -3.045 1.00 . A A .  51 LYS O    1 1 
        6 14593 1 1  52 GLN C    C  -2.011 29.293  -2.417 1.00 . A A .  52 GLN C    1 1 
        6 14594 1 1  52 GLN CA   C  -2.418 29.240  -3.886 1.00 . A A .  52 GLN CA   1 1 
        6 14595 1 1  52 GLN CB   C  -1.429 30.038  -4.743 1.00 . A A .  52 GLN CB   1 1 
        6 14596 1 1  52 GLN CD   C  -2.087 28.828  -6.915 1.00 . A A .  52 GLN CD   1 1 
        6 14597 1 1  52 GLN CG   C  -0.962 29.261  -5.974 1.00 . A A .  52 GLN CG   1 1 
        6 14598 1 1  52 GLN H    H  -3.883 30.615  -4.610 1.00 . A A .  52 GLN H    1 1 
        6 14599 1 1  52 GLN HA   H  -2.383 28.192  -4.181 1.00 . A A .  52 GLN HA   1 1 
        6 14600 1 1  52 GLN HB2  H  -1.856 30.995  -5.045 1.00 . A A .  52 GLN HB2  1 1 
        6 14601 1 1  52 GLN HB3  H  -0.545 30.233  -4.141 1.00 . A A .  52 GLN HB3  1 1 
        6 14602 1 1  52 GLN HE21 H  -1.280 27.016  -7.129 1.00 . A A .  52 GLN HE21 1 1 
        6 14603 1 1  52 GLN HE22 H  -2.766 27.398  -8.020 1.00 . A A .  52 GLN HE22 1 1 
        6 14604 1 1  52 GLN HG2  H  -0.245 29.865  -6.530 1.00 . A A .  52 GLN HG2  1 1 
        6 14605 1 1  52 GLN HG3  H  -0.430 28.376  -5.620 1.00 . A A .  52 GLN HG3  1 1 
        6 14606 1 1  52 GLN N    N  -3.770 29.746  -4.093 1.00 . A A .  52 GLN N    1 1 
        6 14607 1 1  52 GLN NE2  N  -2.092 27.574  -7.303 1.00 . A A .  52 GLN NE2  1 1 
        6 14608 1 1  52 GLN O    O  -1.592 28.269  -1.883 1.00 . A A .  52 GLN O    1 1 
        6 14609 1 1  52 GLN OE1  O  -3.110 29.455  -7.113 1.00 . A A .  52 GLN OE1  1 1 
        6 14610 1 1  53 ALA C    C  -2.885 29.424   0.564 1.00 . A A .  53 ALA C    1 1 
        6 14611 1 1  53 ALA CA   C  -2.149 30.468  -0.283 1.00 . A A .  53 ALA CA   1 1 
        6 14612 1 1  53 ALA CB   C  -2.561 31.861   0.173 1.00 . A A .  53 ALA CB   1 1 
        6 14613 1 1  53 ALA H    H  -2.912 31.100  -2.175 1.00 . A A .  53 ALA H    1 1 
        6 14614 1 1  53 ALA HA   H  -1.075 30.339  -0.135 1.00 . A A .  53 ALA HA   1 1 
        6 14615 1 1  53 ALA HB1  H  -2.415 32.600  -0.608 1.00 . A A .  53 ALA HB1  1 1 
        6 14616 1 1  53 ALA HB2  H  -1.960 32.123   1.042 1.00 . A A .  53 ALA HB2  1 1 
        6 14617 1 1  53 ALA HB3  H  -3.616 31.855   0.423 1.00 . A A .  53 ALA HB3  1 1 
        6 14618 1 1  53 ALA N    N  -2.437 30.338  -1.703 1.00 . A A .  53 ALA N    1 1 
        6 14619 1 1  53 ALA O    O  -2.385 28.992   1.595 1.00 . A A .  53 ALA O    1 1 
        6 14620 1 1  54 LEU C    C  -4.382 26.614   0.472 1.00 . A A .  54 LEU C    1 1 
        6 14621 1 1  54 LEU CA   C  -4.889 28.011   0.817 1.00 . A A .  54 LEU CA   1 1 
        6 14622 1 1  54 LEU CB   C  -6.361 28.189   0.401 1.00 . A A .  54 LEU CB   1 1 
        6 14623 1 1  54 LEU CD1  C  -7.298 26.795   2.270 1.00 . A A .  54 LEU CD1  1 1 
        6 14624 1 1  54 LEU CD2  C  -8.668 27.243   0.223 1.00 . A A .  54 LEU CD2  1 1 
        6 14625 1 1  54 LEU CG   C  -7.258 26.992   0.755 1.00 . A A .  54 LEU CG   1 1 
        6 14626 1 1  54 LEU H    H  -4.460 29.452  -0.692 1.00 . A A .  54 LEU H    1 1 
        6 14627 1 1  54 LEU HA   H  -4.799 28.142   1.895 1.00 . A A .  54 LEU HA   1 1 
        6 14628 1 1  54 LEU HB2  H  -6.750 29.085   0.888 1.00 . A A .  54 LEU HB2  1 1 
        6 14629 1 1  54 LEU HB3  H  -6.411 28.339  -0.678 1.00 . A A .  54 LEU HB3  1 1 
        6 14630 1 1  54 LEU HD11 H  -6.298 26.711   2.688 1.00 . A A .  54 LEU HD11 1 1 
        6 14631 1 1  54 LEU HD12 H  -7.816 25.873   2.502 1.00 . A A .  54 LEU HD12 1 1 
        6 14632 1 1  54 LEU HD13 H  -7.789 27.651   2.722 1.00 . A A .  54 LEU HD13 1 1 
        6 14633 1 1  54 LEU HD21 H  -8.620 27.395  -0.857 1.00 . A A .  54 LEU HD21 1 1 
        6 14634 1 1  54 LEU HD22 H  -9.336 26.409   0.408 1.00 . A A .  54 LEU HD22 1 1 
        6 14635 1 1  54 LEU HD23 H  -9.091 28.115   0.711 1.00 . A A .  54 LEU HD23 1 1 
        6 14636 1 1  54 LEU HG   H  -6.883 26.086   0.279 1.00 . A A .  54 LEU HG   1 1 
        6 14637 1 1  54 LEU N    N  -4.089 29.026   0.151 1.00 . A A .  54 LEU N    1 1 
        6 14638 1 1  54 LEU O    O  -4.410 25.728   1.324 1.00 . A A .  54 LEU O    1 1 
        6 14639 1 1  55 ARG C    C  -2.140 24.787  -0.568 1.00 . A A .  55 ARG C    1 1 
        6 14640 1 1  55 ARG CA   C  -3.485 25.088  -1.217 1.00 . A A .  55 ARG CA   1 1 
        6 14641 1 1  55 ARG CB   C  -3.374 25.063  -2.743 1.00 . A A .  55 ARG CB   1 1 
        6 14642 1 1  55 ARG CD   C  -4.502 22.955  -3.568 1.00 . A A .  55 ARG CD   1 1 
        6 14643 1 1  55 ARG CG   C  -3.160 23.633  -3.253 1.00 . A A .  55 ARG CG   1 1 
        6 14644 1 1  55 ARG CZ   C  -3.695 20.780  -4.485 1.00 . A A .  55 ARG CZ   1 1 
        6 14645 1 1  55 ARG H    H  -4.022 27.152  -1.449 1.00 . A A .  55 ARG H    1 1 
        6 14646 1 1  55 ARG HA   H  -4.173 24.312  -0.877 1.00 . A A .  55 ARG HA   1 1 
        6 14647 1 1  55 ARG HB2  H  -4.283 25.471  -3.188 1.00 . A A .  55 ARG HB2  1 1 
        6 14648 1 1  55 ARG HB3  H  -2.533 25.688  -3.047 1.00 . A A .  55 ARG HB3  1 1 
        6 14649 1 1  55 ARG HD2  H  -5.233 23.226  -2.803 1.00 . A A .  55 ARG HD2  1 1 
        6 14650 1 1  55 ARG HD3  H  -4.874 23.324  -4.527 1.00 . A A .  55 ARG HD3  1 1 
        6 14651 1 1  55 ARG HE   H  -4.781 20.990  -2.825 1.00 . A A .  55 ARG HE   1 1 
        6 14652 1 1  55 ARG HG2  H  -2.554 23.677  -4.157 1.00 . A A .  55 ARG HG2  1 1 
        6 14653 1 1  55 ARG HG3  H  -2.616 23.040  -2.516 1.00 . A A .  55 ARG HG3  1 1 
        6 14654 1 1  55 ARG HH11 H  -3.059 22.351  -5.494 1.00 . A A .  55 ARG HH11 1 1 
        6 14655 1 1  55 ARG HH12 H  -2.469 20.820  -6.081 1.00 . A A .  55 ARG HH12 1 1 
        6 14656 1 1  55 ARG HH21 H  -4.002 19.039  -3.571 1.00 . A A .  55 ARG HH21 1 1 
        6 14657 1 1  55 ARG HH22 H  -3.056 18.967  -5.018 1.00 . A A .  55 ARG HH22 1 1 
        6 14658 1 1  55 ARG N    N  -3.997 26.383  -0.784 1.00 . A A .  55 ARG N    1 1 
        6 14659 1 1  55 ARG NE   N  -4.377 21.486  -3.602 1.00 . A A .  55 ARG NE   1 1 
        6 14660 1 1  55 ARG NH1  N  -3.075 21.345  -5.482 1.00 . A A .  55 ARG NH1  1 1 
        6 14661 1 1  55 ARG NH2  N  -3.664 19.480  -4.409 1.00 . A A .  55 ARG NH2  1 1 
        6 14662 1 1  55 ARG O    O  -2.011 23.715  -0.003 1.00 . A A .  55 ARG O    1 1 
        6 14663 1 1  56 GLU C    C  -0.024 25.543   1.644 1.00 . A A .  56 GLU C    1 1 
        6 14664 1 1  56 GLU CA   C   0.086 25.586   0.119 1.00 . A A .  56 GLU CA   1 1 
        6 14665 1 1  56 GLU CB   C   1.000 26.752  -0.285 1.00 . A A .  56 GLU CB   1 1 
        6 14666 1 1  56 GLU CD   C   2.480 27.733  -2.129 1.00 . A A .  56 GLU CD   1 1 
        6 14667 1 1  56 GLU CG   C   1.645 26.529  -1.662 1.00 . A A .  56 GLU CG   1 1 
        6 14668 1 1  56 GLU H    H  -1.427 26.645  -0.957 1.00 . A A .  56 GLU H    1 1 
        6 14669 1 1  56 GLU HA   H   0.543 24.645  -0.196 1.00 . A A .  56 GLU HA   1 1 
        6 14670 1 1  56 GLU HB2  H   0.414 27.671  -0.282 1.00 . A A .  56 GLU HB2  1 1 
        6 14671 1 1  56 GLU HB3  H   1.797 26.855   0.451 1.00 . A A .  56 GLU HB3  1 1 
        6 14672 1 1  56 GLU HG2  H   2.287 25.648  -1.593 1.00 . A A .  56 GLU HG2  1 1 
        6 14673 1 1  56 GLU HG3  H   0.868 26.318  -2.401 1.00 . A A .  56 GLU HG3  1 1 
        6 14674 1 1  56 GLU N    N  -1.227 25.751  -0.517 1.00 . A A .  56 GLU N    1 1 
        6 14675 1 1  56 GLU O    O   0.497 24.632   2.279 1.00 . A A .  56 GLU O    1 1 
        6 14676 1 1  56 GLU OE1  O   2.156 28.871  -1.726 1.00 . A A .  56 GLU OE1  1 1 
        6 14677 1 1  56 GLU OE2  O   3.298 27.519  -3.057 1.00 . A A .  56 GLU OE2  1 1 
        6 14678 1 1  57 ALA C    C  -1.846 25.146   4.146 1.00 . A A .  57 ALA C    1 1 
        6 14679 1 1  57 ALA CA   C  -1.043 26.368   3.691 1.00 . A A .  57 ALA CA   1 1 
        6 14680 1 1  57 ALA CB   C  -1.750 27.643   4.131 1.00 . A A .  57 ALA CB   1 1 
        6 14681 1 1  57 ALA H    H  -1.354 27.088   1.691 1.00 . A A .  57 ALA H    1 1 
        6 14682 1 1  57 ALA HA   H  -0.062 26.326   4.165 1.00 . A A .  57 ALA HA   1 1 
        6 14683 1 1  57 ALA HB1  H  -1.823 27.677   5.217 1.00 . A A .  57 ALA HB1  1 1 
        6 14684 1 1  57 ALA HB2  H  -1.197 28.514   3.777 1.00 . A A .  57 ALA HB2  1 1 
        6 14685 1 1  57 ALA HB3  H  -2.750 27.630   3.702 1.00 . A A .  57 ALA HB3  1 1 
        6 14686 1 1  57 ALA N    N  -0.863 26.395   2.243 1.00 . A A .  57 ALA N    1 1 
        6 14687 1 1  57 ALA O    O  -1.631 24.637   5.241 1.00 . A A .  57 ALA O    1 1 
        6 14688 1 1  58 GLY C    C  -2.931 22.224   3.385 1.00 . A A .  58 GLY C    1 1 
        6 14689 1 1  58 GLY CA   C  -3.638 23.544   3.654 1.00 . A A .  58 GLY CA   1 1 
        6 14690 1 1  58 GLY H    H  -2.950 25.150   2.448 1.00 . A A .  58 GLY H    1 1 
        6 14691 1 1  58 GLY HA2  H  -3.920 23.573   4.707 1.00 . A A .  58 GLY HA2  1 1 
        6 14692 1 1  58 GLY HA3  H  -4.539 23.579   3.045 1.00 . A A .  58 GLY HA3  1 1 
        6 14693 1 1  58 GLY N    N  -2.804 24.692   3.340 1.00 . A A .  58 GLY N    1 1 
        6 14694 1 1  58 GLY O    O  -3.088 21.332   4.206 1.00 . A A .  58 GLY O    1 1 
        6 14695 1 1  59 ASP C    C  -0.155 20.733   3.136 1.00 . A A .  59 ASP C    1 1 
        6 14696 1 1  59 ASP CA   C  -1.246 20.954   2.082 1.00 . A A .  59 ASP CA   1 1 
        6 14697 1 1  59 ASP CB   C  -0.629 21.091   0.682 1.00 . A A .  59 ASP CB   1 1 
        6 14698 1 1  59 ASP CG   C   0.168 19.849   0.269 1.00 . A A .  59 ASP CG   1 1 
        6 14699 1 1  59 ASP H    H  -1.903 22.952   1.784 1.00 . A A .  59 ASP H    1 1 
        6 14700 1 1  59 ASP HA   H  -1.887 20.072   2.080 1.00 . A A .  59 ASP HA   1 1 
        6 14701 1 1  59 ASP HB2  H  -1.434 21.226  -0.041 1.00 . A A .  59 ASP HB2  1 1 
        6 14702 1 1  59 ASP HB3  H   0.011 21.977   0.648 1.00 . A A .  59 ASP HB3  1 1 
        6 14703 1 1  59 ASP N    N  -2.060 22.143   2.376 1.00 . A A .  59 ASP N    1 1 
        6 14704 1 1  59 ASP O    O  -0.098 19.657   3.728 1.00 . A A .  59 ASP O    1 1 
        6 14705 1 1  59 ASP OD1  O  -0.455 19.010  -0.439 1.00 . A A .  59 ASP OD1  1 1 
        6 14706 1 1  59 ASP OD2  O   1.402 19.893   0.370 1.00 . A A .  59 ASP OD2  1 1 
        6 14707 1 1  60 GLU C    C   0.906 21.385   6.041 1.00 . A A .  60 GLU C    1 1 
        6 14708 1 1  60 GLU CA   C   1.492 21.690   4.659 1.00 . A A .  60 GLU CA   1 1 
        6 14709 1 1  60 GLU CB   C   2.295 22.999   4.747 1.00 . A A .  60 GLU CB   1 1 
        6 14710 1 1  60 GLU CD   C   4.306 22.650   3.253 1.00 . A A .  60 GLU CD   1 1 
        6 14711 1 1  60 GLU CG   C   3.802 22.760   4.696 1.00 . A A .  60 GLU CG   1 1 
        6 14712 1 1  60 GLU H    H   0.297 22.711   3.194 1.00 . A A .  60 GLU H    1 1 
        6 14713 1 1  60 GLU HA   H   2.148 20.867   4.361 1.00 . A A .  60 GLU HA   1 1 
        6 14714 1 1  60 GLU HB2  H   2.024 23.676   3.943 1.00 . A A .  60 GLU HB2  1 1 
        6 14715 1 1  60 GLU HB3  H   2.063 23.507   5.685 1.00 . A A .  60 GLU HB3  1 1 
        6 14716 1 1  60 GLU HG2  H   4.294 23.596   5.197 1.00 . A A .  60 GLU HG2  1 1 
        6 14717 1 1  60 GLU HG3  H   4.051 21.853   5.255 1.00 . A A .  60 GLU HG3  1 1 
        6 14718 1 1  60 GLU N    N   0.434 21.816   3.653 1.00 . A A .  60 GLU N    1 1 
        6 14719 1 1  60 GLU O    O   1.516 20.719   6.881 1.00 . A A .  60 GLU O    1 1 
        6 14720 1 1  60 GLU OE1  O   4.273 21.504   2.776 1.00 . A A .  60 GLU OE1  1 1 
        6 14721 1 1  60 GLU OE2  O   5.118 23.544   2.907 1.00 . A A .  60 GLU OE2  1 1 
        6 14722 1 1  61 PHE C    C  -1.602 20.429   7.648 1.00 . A A .  61 PHE C    1 1 
        6 14723 1 1  61 PHE CA   C  -0.911 21.785   7.630 1.00 . A A .  61 PHE CA   1 1 
        6 14724 1 1  61 PHE CB   C  -1.933 22.886   7.899 1.00 . A A .  61 PHE CB   1 1 
        6 14725 1 1  61 PHE CD1  C  -0.265 24.814   7.837 1.00 . A A .  61 PHE CD1  1 1 
        6 14726 1 1  61 PHE CD2  C  -1.881 24.714   9.650 1.00 . A A .  61 PHE CD2  1 1 
        6 14727 1 1  61 PHE CE1  C   0.270 25.997   8.367 1.00 . A A .  61 PHE CE1  1 1 
        6 14728 1 1  61 PHE CE2  C  -1.341 25.895  10.188 1.00 . A A .  61 PHE CE2  1 1 
        6 14729 1 1  61 PHE CG   C  -1.348 24.168   8.467 1.00 . A A .  61 PHE CG   1 1 
        6 14730 1 1  61 PHE CZ   C  -0.267 26.537   9.546 1.00 . A A .  61 PHE CZ   1 1 
        6 14731 1 1  61 PHE H    H  -0.667 22.600   5.663 1.00 . A A .  61 PHE H    1 1 
        6 14732 1 1  61 PHE HA   H  -0.188 21.787   8.445 1.00 . A A .  61 PHE HA   1 1 
        6 14733 1 1  61 PHE HB2  H  -2.504 23.093   6.993 1.00 . A A .  61 PHE HB2  1 1 
        6 14734 1 1  61 PHE HB3  H  -2.626 22.481   8.631 1.00 . A A .  61 PHE HB3  1 1 
        6 14735 1 1  61 PHE HD1  H   0.139 24.432   6.913 1.00 . A A .  61 PHE HD1  1 1 
        6 14736 1 1  61 PHE HD2  H  -2.712 24.232  10.145 1.00 . A A .  61 PHE HD2  1 1 
        6 14737 1 1  61 PHE HE1  H   1.072 26.493   7.839 1.00 . A A .  61 PHE HE1  1 1 
        6 14738 1 1  61 PHE HE2  H  -1.762 26.310  11.091 1.00 . A A .  61 PHE HE2  1 1 
        6 14739 1 1  61 PHE HZ   H   0.136 27.450   9.954 1.00 . A A .  61 PHE HZ   1 1 
        6 14740 1 1  61 PHE N    N  -0.228 22.009   6.363 1.00 . A A .  61 PHE N    1 1 
        6 14741 1 1  61 PHE O    O  -1.600 19.776   8.684 1.00 . A A .  61 PHE O    1 1 
        6 14742 1 1  62 GLU C    C  -1.670 17.530   6.449 1.00 . A A .  62 GLU C    1 1 
        6 14743 1 1  62 GLU CA   C  -2.723 18.634   6.426 1.00 . A A .  62 GLU CA   1 1 
        6 14744 1 1  62 GLU CB   C  -3.596 18.551   5.165 1.00 . A A .  62 GLU CB   1 1 
        6 14745 1 1  62 GLU CD   C  -3.506 16.509   3.627 1.00 . A A .  62 GLU CD   1 1 
        6 14746 1 1  62 GLU CG   C  -4.161 17.158   4.852 1.00 . A A .  62 GLU CG   1 1 
        6 14747 1 1  62 GLU H    H  -2.073 20.514   5.668 1.00 . A A .  62 GLU H    1 1 
        6 14748 1 1  62 GLU HA   H  -3.340 18.499   7.308 1.00 . A A .  62 GLU HA   1 1 
        6 14749 1 1  62 GLU HB2  H  -4.434 19.240   5.301 1.00 . A A .  62 GLU HB2  1 1 
        6 14750 1 1  62 GLU HB3  H  -3.008 18.882   4.311 1.00 . A A .  62 GLU HB3  1 1 
        6 14751 1 1  62 GLU HG2  H  -4.047 16.500   5.714 1.00 . A A .  62 GLU HG2  1 1 
        6 14752 1 1  62 GLU HG3  H  -5.233 17.255   4.667 1.00 . A A .  62 GLU HG3  1 1 
        6 14753 1 1  62 GLU N    N  -2.129 19.961   6.521 1.00 . A A .  62 GLU N    1 1 
        6 14754 1 1  62 GLU O    O  -1.793 16.609   7.257 1.00 . A A .  62 GLU O    1 1 
        6 14755 1 1  62 GLU OE1  O  -3.969 16.889   2.527 1.00 . A A .  62 GLU OE1  1 1 
        6 14756 1 1  62 GLU OE2  O  -3.110 15.335   3.826 1.00 . A A .  62 GLU OE2  1 1 
        6 14757 1 1  63 LEU C    C   1.280 16.646   7.101 1.00 . A A .  63 LEU C    1 1 
        6 14758 1 1  63 LEU CA   C   0.553 16.768   5.758 1.00 . A A .  63 LEU CA   1 1 
        6 14759 1 1  63 LEU CB   C   1.494 17.159   4.611 1.00 . A A .  63 LEU CB   1 1 
        6 14760 1 1  63 LEU CD1  C   2.875 16.024   2.849 1.00 . A A .  63 LEU CD1  1 1 
        6 14761 1 1  63 LEU CD2  C   3.895 16.472   5.066 1.00 . A A .  63 LEU CD2  1 1 
        6 14762 1 1  63 LEU CG   C   2.591 16.116   4.346 1.00 . A A .  63 LEU CG   1 1 
        6 14763 1 1  63 LEU H    H  -0.440 18.574   5.209 1.00 . A A .  63 LEU H    1 1 
        6 14764 1 1  63 LEU HA   H   0.112 15.797   5.527 1.00 . A A .  63 LEU HA   1 1 
        6 14765 1 1  63 LEU HB2  H   0.882 17.259   3.712 1.00 . A A .  63 LEU HB2  1 1 
        6 14766 1 1  63 LEU HB3  H   1.944 18.134   4.808 1.00 . A A .  63 LEU HB3  1 1 
        6 14767 1 1  63 LEU HD11 H   1.957 15.762   2.320 1.00 . A A .  63 LEU HD11 1 1 
        6 14768 1 1  63 LEU HD12 H   3.628 15.264   2.656 1.00 . A A .  63 LEU HD12 1 1 
        6 14769 1 1  63 LEU HD13 H   3.217 16.993   2.478 1.00 . A A .  63 LEU HD13 1 1 
        6 14770 1 1  63 LEU HD21 H   3.739 16.533   6.140 1.00 . A A .  63 LEU HD21 1 1 
        6 14771 1 1  63 LEU HD22 H   4.642 15.703   4.873 1.00 . A A .  63 LEU HD22 1 1 
        6 14772 1 1  63 LEU HD23 H   4.263 17.433   4.703 1.00 . A A .  63 LEU HD23 1 1 
        6 14773 1 1  63 LEU HG   H   2.251 15.135   4.683 1.00 . A A .  63 LEU HG   1 1 
        6 14774 1 1  63 LEU N    N  -0.525 17.750   5.805 1.00 . A A .  63 LEU N    1 1 
        6 14775 1 1  63 LEU O    O   1.631 15.544   7.524 1.00 . A A .  63 LEU O    1 1 
        6 14776 1 1  64 ARG C    C   0.933 17.586  10.344 1.00 . A A .  64 ARG C    1 1 
        6 14777 1 1  64 ARG CA   C   1.939 17.781   9.211 1.00 . A A .  64 ARG CA   1 1 
        6 14778 1 1  64 ARG CB   C   2.680 19.107   9.380 1.00 . A A .  64 ARG CB   1 1 
        6 14779 1 1  64 ARG CD   C   4.684 20.494   8.709 1.00 . A A .  64 ARG CD   1 1 
        6 14780 1 1  64 ARG CG   C   3.855 19.247   8.395 1.00 . A A .  64 ARG CG   1 1 
        6 14781 1 1  64 ARG CZ   C   4.216 22.844   9.371 1.00 . A A .  64 ARG CZ   1 1 
        6 14782 1 1  64 ARG H    H   0.938 18.592   7.474 1.00 . A A .  64 ARG H    1 1 
        6 14783 1 1  64 ARG HA   H   2.662 16.965   9.292 1.00 . A A .  64 ARG HA   1 1 
        6 14784 1 1  64 ARG HB2  H   1.967 19.922   9.244 1.00 . A A .  64 ARG HB2  1 1 
        6 14785 1 1  64 ARG HB3  H   3.068 19.168  10.395 1.00 . A A .  64 ARG HB3  1 1 
        6 14786 1 1  64 ARG HD2  H   5.201 20.318   9.655 1.00 . A A .  64 ARG HD2  1 1 
        6 14787 1 1  64 ARG HD3  H   5.425 20.628   7.918 1.00 . A A .  64 ARG HD3  1 1 
        6 14788 1 1  64 ARG HE   H   2.947 21.659   8.349 1.00 . A A .  64 ARG HE   1 1 
        6 14789 1 1  64 ARG HG2  H   4.501 18.372   8.477 1.00 . A A .  64 ARG HG2  1 1 
        6 14790 1 1  64 ARG HG3  H   3.498 19.303   7.367 1.00 . A A .  64 ARG HG3  1 1 
        6 14791 1 1  64 ARG HH11 H   5.969 22.156   9.972 1.00 . A A .  64 ARG HH11 1 1 
        6 14792 1 1  64 ARG HH12 H   5.659 23.821  10.379 1.00 . A A .  64 ARG HH12 1 1 
        6 14793 1 1  64 ARG HH21 H   2.481 23.780   9.041 1.00 . A A .  64 ARG HH21 1 1 
        6 14794 1 1  64 ARG HH22 H   3.692 24.709   9.880 1.00 . A A .  64 ARG HH22 1 1 
        6 14795 1 1  64 ARG N    N   1.322 17.739   7.873 1.00 . A A .  64 ARG N    1 1 
        6 14796 1 1  64 ARG NE   N   3.851 21.709   8.808 1.00 . A A .  64 ARG NE   1 1 
        6 14797 1 1  64 ARG NH1  N   5.395 22.981   9.912 1.00 . A A .  64 ARG NH1  1 1 
        6 14798 1 1  64 ARG NH2  N   3.393 23.850   9.462 1.00 . A A .  64 ARG NH2  1 1 
        6 14799 1 1  64 ARG O    O   1.323 17.403  11.499 1.00 . A A .  64 ARG O    1 1 
        6 14800 1 1  65 TYR C    C  -2.633 16.710  10.310 1.00 . A A .  65 TYR C    1 1 
        6 14801 1 1  65 TYR CA   C  -1.471 17.474  10.958 1.00 . A A .  65 TYR CA   1 1 
        6 14802 1 1  65 TYR CB   C  -1.888 18.848  11.508 1.00 . A A .  65 TYR CB   1 1 
        6 14803 1 1  65 TYR CD1  C  -3.299 17.841  13.386 1.00 . A A .  65 TYR CD1  1 1 
        6 14804 1 1  65 TYR CD2  C  -1.887 19.763  13.860 1.00 . A A .  65 TYR CD2  1 1 
        6 14805 1 1  65 TYR CE1  C  -3.757 17.833  14.713 1.00 . A A .  65 TYR CE1  1 1 
        6 14806 1 1  65 TYR CE2  C  -2.338 19.757  15.193 1.00 . A A .  65 TYR CE2  1 1 
        6 14807 1 1  65 TYR CG   C  -2.372 18.811  12.947 1.00 . A A .  65 TYR CG   1 1 
        6 14808 1 1  65 TYR CZ   C  -3.293 18.813  15.612 1.00 . A A .  65 TYR CZ   1 1 
        6 14809 1 1  65 TYR H    H  -0.589 17.792   9.054 1.00 . A A .  65 TYR H    1 1 
        6 14810 1 1  65 TYR HA   H  -1.117 16.881  11.802 1.00 . A A .  65 TYR HA   1 1 
        6 14811 1 1  65 TYR HB2  H  -1.035 19.526  11.448 1.00 . A A .  65 TYR HB2  1 1 
        6 14812 1 1  65 TYR HB3  H  -2.677 19.278  10.888 1.00 . A A .  65 TYR HB3  1 1 
        6 14813 1 1  65 TYR HD1  H  -3.698 17.125  12.699 1.00 . A A .  65 TYR HD1  1 1 
        6 14814 1 1  65 TYR HD2  H  -1.192 20.523  13.530 1.00 . A A .  65 TYR HD2  1 1 
        6 14815 1 1  65 TYR HE1  H  -4.470 17.097  15.043 1.00 . A A .  65 TYR HE1  1 1 
        6 14816 1 1  65 TYR HE2  H  -2.006 20.512  15.888 1.00 . A A .  65 TYR HE2  1 1 
        6 14817 1 1  65 TYR HH   H  -4.732 18.662  16.892 1.00 . A A .  65 TYR HH   1 1 
        6 14818 1 1  65 TYR N    N  -0.358 17.584  10.021 1.00 . A A .  65 TYR N    1 1 
        6 14819 1 1  65 TYR O    O  -3.806 17.060  10.429 1.00 . A A .  65 TYR O    1 1 
        6 14820 1 1  65 TYR OH   O  -3.803 18.890  16.865 1.00 . A A .  65 TYR OH   1 1 
        6 14821 1 1  66 ARG C    C  -4.111 13.797  10.503 1.00 . A A .  66 ARG C    1 1 
        6 14822 1 1  66 ARG CA   C  -3.383 14.560   9.393 1.00 . A A .  66 ARG CA   1 1 
        6 14823 1 1  66 ARG CB   C  -2.790 13.640   8.321 1.00 . A A .  66 ARG CB   1 1 
        6 14824 1 1  66 ARG CD   C  -1.760 11.372   8.525 1.00 . A A .  66 ARG CD   1 1 
        6 14825 1 1  66 ARG CG   C  -1.576 12.851   8.836 1.00 . A A .  66 ARG CG   1 1 
        6 14826 1 1  66 ARG CZ   C  -0.718  9.232   9.199 1.00 . A A .  66 ARG CZ   1 1 
        6 14827 1 1  66 ARG H    H  -1.369 15.223   9.811 1.00 . A A .  66 ARG H    1 1 
        6 14828 1 1  66 ARG HA   H  -4.138 15.168   8.896 1.00 . A A .  66 ARG HA   1 1 
        6 14829 1 1  66 ARG HB2  H  -3.578 12.973   7.969 1.00 . A A .  66 ARG HB2  1 1 
        6 14830 1 1  66 ARG HB3  H  -2.483 14.232   7.460 1.00 . A A .  66 ARG HB3  1 1 
        6 14831 1 1  66 ARG HD2  H  -2.777 11.082   8.803 1.00 . A A .  66 ARG HD2  1 1 
        6 14832 1 1  66 ARG HD3  H  -1.626 11.227   7.451 1.00 . A A .  66 ARG HD3  1 1 
        6 14833 1 1  66 ARG HE   H  -0.087 11.019   9.803 1.00 . A A .  66 ARG HE   1 1 
        6 14834 1 1  66 ARG HG2  H  -0.669 13.222   8.355 1.00 . A A .  66 ARG HG2  1 1 
        6 14835 1 1  66 ARG HG3  H  -1.470 12.967   9.916 1.00 . A A .  66 ARG HG3  1 1 
        6 14836 1 1  66 ARG HH11 H  -2.130  9.084   7.823 1.00 . A A .  66 ARG HH11 1 1 
        6 14837 1 1  66 ARG HH12 H  -1.403  7.573   8.290 1.00 . A A .  66 ARG HH12 1 1 
        6 14838 1 1  66 ARG HH21 H   0.932  9.104  10.302 1.00 . A A .  66 ARG HH21 1 1 
        6 14839 1 1  66 ARG HH22 H   0.305  7.613   9.734 1.00 . A A .  66 ARG HH22 1 1 
        6 14840 1 1  66 ARG N    N  -2.345 15.476   9.897 1.00 . A A .  66 ARG N    1 1 
        6 14841 1 1  66 ARG NE   N  -0.804 10.542   9.278 1.00 . A A .  66 ARG NE   1 1 
        6 14842 1 1  66 ARG NH1  N  -1.533  8.554   8.435 1.00 . A A .  66 ARG NH1  1 1 
        6 14843 1 1  66 ARG NH2  N   0.150  8.583   9.921 1.00 . A A .  66 ARG NH2  1 1 
        6 14844 1 1  66 ARG O    O  -4.965 12.953  10.246 1.00 . A A .  66 ARG O    1 1 
        6 14845 1 1  67 ARG C    C  -5.582 13.857  13.377 1.00 . A A .  67 ARG C    1 1 
        6 14846 1 1  67 ARG CA   C  -4.240 13.297  12.929 1.00 . A A .  67 ARG CA   1 1 
        6 14847 1 1  67 ARG CB   C  -3.263 13.364  14.106 1.00 . A A .  67 ARG CB   1 1 
        6 14848 1 1  67 ARG CD   C  -2.849 10.903  14.494 1.00 . A A .  67 ARG CD   1 1 
        6 14849 1 1  67 ARG CG   C  -3.476 12.186  15.065 1.00 . A A .  67 ARG CG   1 1 
        6 14850 1 1  67 ARG CZ   C  -1.435 10.040  16.343 1.00 . A A .  67 ARG CZ   1 1 
        6 14851 1 1  67 ARG H    H  -2.992 14.712  11.884 1.00 . A A .  67 ARG H    1 1 
        6 14852 1 1  67 ARG HA   H  -4.422 12.257  12.647 1.00 . A A .  67 ARG HA   1 1 
        6 14853 1 1  67 ARG HB2  H  -2.234 13.357  13.744 1.00 . A A .  67 ARG HB2  1 1 
        6 14854 1 1  67 ARG HB3  H  -3.416 14.297  14.651 1.00 . A A .  67 ARG HB3  1 1 
        6 14855 1 1  67 ARG HD2  H  -3.548 10.436  13.797 1.00 . A A .  67 ARG HD2  1 1 
        6 14856 1 1  67 ARG HD3  H  -1.946 11.153  13.934 1.00 . A A .  67 ARG HD3  1 1 
        6 14857 1 1  67 ARG HE   H  -3.163  9.219  15.751 1.00 . A A .  67 ARG HE   1 1 
        6 14858 1 1  67 ARG HG2  H  -3.004 12.439  16.014 1.00 . A A .  67 ARG HG2  1 1 
        6 14859 1 1  67 ARG HG3  H  -4.539 12.020  15.254 1.00 . A A .  67 ARG HG3  1 1 
        6 14860 1 1  67 ARG HH11 H  -0.709 11.683  15.486 1.00 . A A .  67 ARG HH11 1 1 
        6 14861 1 1  67 ARG HH12 H   0.247 11.056  16.795 1.00 . A A .  67 ARG HH12 1 1 
        6 14862 1 1  67 ARG HH21 H  -1.891  8.419  17.420 1.00 . A A .  67 ARG HH21 1 1 
        6 14863 1 1  67 ARG HH22 H  -0.420  9.233  17.870 1.00 . A A .  67 ARG HH22 1 1 
        6 14864 1 1  67 ARG N    N  -3.694 14.000  11.760 1.00 . A A .  67 ARG N    1 1 
        6 14865 1 1  67 ARG NE   N  -2.500  9.955  15.567 1.00 . A A .  67 ARG NE   1 1 
        6 14866 1 1  67 ARG NH1  N  -0.563 11.003  16.213 1.00 . A A .  67 ARG NH1  1 1 
        6 14867 1 1  67 ARG NH2  N  -1.225  9.158  17.278 1.00 . A A .  67 ARG NH2  1 1 
        6 14868 1 1  67 ARG O    O  -6.492 13.070  13.575 1.00 . A A .  67 ARG O    1 1 
        6 14869 1 1  68 ALA C    C  -8.130 15.370  12.805 1.00 . A A .  68 ALA C    1 1 
        6 14870 1 1  68 ALA CA   C  -6.989 15.856  13.707 1.00 . A A .  68 ALA CA   1 1 
        6 14871 1 1  68 ALA CB   C  -6.815 17.380  13.584 1.00 . A A .  68 ALA CB   1 1 
        6 14872 1 1  68 ALA H    H  -4.936 15.758  13.146 1.00 . A A .  68 ALA H    1 1 
        6 14873 1 1  68 ALA HA   H  -7.275 15.619  14.734 1.00 . A A .  68 ALA HA   1 1 
        6 14874 1 1  68 ALA HB1  H  -7.753 17.841  13.273 1.00 . A A .  68 ALA HB1  1 1 
        6 14875 1 1  68 ALA HB2  H  -6.054 17.634  12.844 1.00 . A A .  68 ALA HB2  1 1 
        6 14876 1 1  68 ALA HB3  H  -6.548 17.803  14.552 1.00 . A A .  68 ALA HB3  1 1 
        6 14877 1 1  68 ALA N    N  -5.723 15.185  13.398 1.00 . A A .  68 ALA N    1 1 
        6 14878 1 1  68 ALA O    O  -9.258 15.229  13.259 1.00 . A A .  68 ALA O    1 1 
        6 14879 1 1  69 PHE C    C  -9.091 13.005  10.806 1.00 . A A .  69 PHE C    1 1 
        6 14880 1 1  69 PHE CA   C  -8.794 14.482  10.613 1.00 . A A .  69 PHE CA   1 1 
        6 14881 1 1  69 PHE CB   C  -8.307 14.693   9.183 1.00 . A A .  69 PHE CB   1 1 
        6 14882 1 1  69 PHE CD1  C  -8.144 17.210   9.531 1.00 . A A .  69 PHE CD1  1 1 
        6 14883 1 1  69 PHE CD2  C  -6.487 16.074   8.163 1.00 . A A .  69 PHE CD2  1 1 
        6 14884 1 1  69 PHE CE1  C  -7.458 18.424   9.369 1.00 . A A .  69 PHE CE1  1 1 
        6 14885 1 1  69 PHE CE2  C  -5.827 17.293   7.984 1.00 . A A .  69 PHE CE2  1 1 
        6 14886 1 1  69 PHE CG   C  -7.651 16.030   8.938 1.00 . A A .  69 PHE CG   1 1 
        6 14887 1 1  69 PHE CZ   C  -6.304 18.471   8.575 1.00 . A A .  69 PHE CZ   1 1 
        6 14888 1 1  69 PHE H    H  -6.863 15.118  11.246 1.00 . A A .  69 PHE H    1 1 
        6 14889 1 1  69 PHE HA   H  -9.724 15.027  10.745 1.00 . A A .  69 PHE HA   1 1 
        6 14890 1 1  69 PHE HB2  H  -7.588 13.905   8.950 1.00 . A A .  69 PHE HB2  1 1 
        6 14891 1 1  69 PHE HB3  H  -9.154 14.584   8.506 1.00 . A A .  69 PHE HB3  1 1 
        6 14892 1 1  69 PHE HD1  H  -9.035 17.186  10.135 1.00 . A A .  69 PHE HD1  1 1 
        6 14893 1 1  69 PHE HD2  H  -6.083 15.178   7.711 1.00 . A A .  69 PHE HD2  1 1 
        6 14894 1 1  69 PHE HE1  H  -7.809 19.318   9.855 1.00 . A A .  69 PHE HE1  1 1 
        6 14895 1 1  69 PHE HE2  H  -4.931 17.312   7.406 1.00 . A A .  69 PHE HE2  1 1 
        6 14896 1 1  69 PHE HZ   H  -5.781 19.404   8.414 1.00 . A A .  69 PHE HZ   1 1 
        6 14897 1 1  69 PHE N    N  -7.811 14.993  11.564 1.00 . A A .  69 PHE N    1 1 
        6 14898 1 1  69 PHE O    O -10.210 12.589  10.540 1.00 . A A .  69 PHE O    1 1 
        6 14899 1 1  70 SER C    C  -9.497 10.586  12.561 1.00 . A A .  70 SER C    1 1 
        6 14900 1 1  70 SER CA   C  -8.303 10.824  11.637 1.00 . A A .  70 SER CA   1 1 
        6 14901 1 1  70 SER CB   C  -7.035 10.273  12.289 1.00 . A A .  70 SER CB   1 1 
        6 14902 1 1  70 SER H    H  -7.252 12.676  11.565 1.00 . A A .  70 SER H    1 1 
        6 14903 1 1  70 SER HA   H  -8.486 10.286  10.706 1.00 . A A .  70 SER HA   1 1 
        6 14904 1 1  70 SER HB2  H  -6.162 10.762  11.856 1.00 . A A .  70 SER HB2  1 1 
        6 14905 1 1  70 SER HB3  H  -7.057 10.473  13.363 1.00 . A A .  70 SER HB3  1 1 
        6 14906 1 1  70 SER HG   H  -6.261  8.519  12.633 1.00 . A A .  70 SER HG   1 1 
        6 14907 1 1  70 SER N    N  -8.128 12.239  11.321 1.00 . A A .  70 SER N    1 1 
        6 14908 1 1  70 SER O    O -10.310  9.716  12.263 1.00 . A A .  70 SER O    1 1 
        6 14909 1 1  70 SER OG   O  -6.925  8.884  12.050 1.00 . A A .  70 SER OG   1 1 
        6 14910 1 1  71 ASP C    C -12.155 11.940  13.776 1.00 . A A .  71 ASP C    1 1 
        6 14911 1 1  71 ASP CA   C -10.866 11.434  14.449 1.00 . A A .  71 ASP CA   1 1 
        6 14912 1 1  71 ASP CB   C -10.541 12.249  15.714 1.00 . A A .  71 ASP CB   1 1 
        6 14913 1 1  71 ASP CG   C  -9.720 11.430  16.723 1.00 . A A .  71 ASP CG   1 1 
        6 14914 1 1  71 ASP H    H  -9.030 12.201  13.697 1.00 . A A .  71 ASP H    1 1 
        6 14915 1 1  71 ASP HA   H -11.052 10.405  14.757 1.00 . A A .  71 ASP HA   1 1 
        6 14916 1 1  71 ASP HB2  H  -9.992 13.154  15.442 1.00 . A A .  71 ASP HB2  1 1 
        6 14917 1 1  71 ASP HB3  H -11.475 12.565  16.185 1.00 . A A .  71 ASP HB3  1 1 
        6 14918 1 1  71 ASP N    N  -9.712 11.471  13.541 1.00 . A A .  71 ASP N    1 1 
        6 14919 1 1  71 ASP O    O -13.188 11.280  13.855 1.00 . A A .  71 ASP O    1 1 
        6 14920 1 1  71 ASP OD1  O  -8.498 11.259  16.472 1.00 . A A .  71 ASP OD1  1 1 
        6 14921 1 1  71 ASP OD2  O -10.326 10.844  17.642 1.00 . A A .  71 ASP OD2  1 1 
        6 14922 1 1  72 LEU C    C -13.784 12.452  11.138 1.00 . A A .  72 LEU C    1 1 
        6 14923 1 1  72 LEU CA   C -13.180 13.468  12.120 1.00 . A A .  72 LEU CA   1 1 
        6 14924 1 1  72 LEU CB   C -12.711 14.715  11.349 1.00 . A A .  72 LEU CB   1 1 
        6 14925 1 1  72 LEU CD1  C -11.481 16.924  11.454 1.00 . A A .  72 LEU CD1  1 1 
        6 14926 1 1  72 LEU CD2  C -13.632 16.640  12.677 1.00 . A A .  72 LEU CD2  1 1 
        6 14927 1 1  72 LEU CG   C -12.361 15.930  12.227 1.00 . A A .  72 LEU CG   1 1 
        6 14928 1 1  72 LEU H    H -11.115 13.252  12.657 1.00 . A A .  72 LEU H    1 1 
        6 14929 1 1  72 LEU HA   H -13.962 13.742  12.828 1.00 . A A .  72 LEU HA   1 1 
        6 14930 1 1  72 LEU HB2  H -11.851 14.446  10.745 1.00 . A A .  72 LEU HB2  1 1 
        6 14931 1 1  72 LEU HB3  H -13.495 15.005  10.657 1.00 . A A .  72 LEU HB3  1 1 
        6 14932 1 1  72 LEU HD11 H -10.474 16.881  11.855 1.00 . A A .  72 LEU HD11 1 1 
        6 14933 1 1  72 LEU HD12 H -11.834 17.946  11.580 1.00 . A A .  72 LEU HD12 1 1 
        6 14934 1 1  72 LEU HD13 H -11.453 16.677  10.393 1.00 . A A .  72 LEU HD13 1 1 
        6 14935 1 1  72 LEU HD21 H -14.264 15.943  13.226 1.00 . A A .  72 LEU HD21 1 1 
        6 14936 1 1  72 LEU HD22 H -14.180 17.015  11.819 1.00 . A A .  72 LEU HD22 1 1 
        6 14937 1 1  72 LEU HD23 H -13.379 17.472  13.332 1.00 . A A .  72 LEU HD23 1 1 
        6 14938 1 1  72 LEU HG   H -11.825 15.606  13.115 1.00 . A A .  72 LEU HG   1 1 
        6 14939 1 1  72 LEU N    N -12.043 12.913  12.864 1.00 . A A .  72 LEU N    1 1 
        6 14940 1 1  72 LEU O    O -14.986 12.182  11.162 1.00 . A A .  72 LEU O    1 1 
        6 14941 1 1  73 THR C    C -13.736  9.520  10.017 1.00 . A A .  73 THR C    1 1 
        6 14942 1 1  73 THR CA   C -13.357 10.824   9.326 1.00 . A A .  73 THR CA   1 1 
        6 14943 1 1  73 THR CB   C -12.255 10.529   8.296 1.00 . A A .  73 THR CB   1 1 
        6 14944 1 1  73 THR CG2  C -11.932 11.767   7.460 1.00 . A A .  73 THR CG2  1 1 
        6 14945 1 1  73 THR H    H -11.953 12.077  10.350 1.00 . A A .  73 THR H    1 1 
        6 14946 1 1  73 THR HA   H -14.237 11.176   8.787 1.00 . A A .  73 THR HA   1 1 
        6 14947 1 1  73 THR HB   H -12.597  9.738   7.628 1.00 . A A .  73 THR HB   1 1 
        6 14948 1 1  73 THR HG1  H -11.230  9.334   9.436 1.00 . A A .  73 THR HG1  1 1 
        6 14949 1 1  73 THR HG21 H -11.173 11.515   6.721 1.00 . A A .  73 THR HG21 1 1 
        6 14950 1 1  73 THR HG22 H -12.837 12.094   6.951 1.00 . A A .  73 THR HG22 1 1 
        6 14951 1 1  73 THR HG23 H -11.561 12.571   8.094 1.00 . A A .  73 THR HG23 1 1 
        6 14952 1 1  73 THR N    N -12.944 11.855  10.290 1.00 . A A .  73 THR N    1 1 
        6 14953 1 1  73 THR O    O -14.639  8.827   9.561 1.00 . A A .  73 THR O    1 1 
        6 14954 1 1  73 THR OG1  O -11.055 10.124   8.918 1.00 . A A .  73 THR OG1  1 1 
        6 14955 1 1  74 SER C    C -14.833  8.219  12.711 1.00 . A A .  74 SER C    1 1 
        6 14956 1 1  74 SER CA   C -13.497  8.062  11.991 1.00 . A A .  74 SER CA   1 1 
        6 14957 1 1  74 SER CB   C -12.431  7.786  13.047 1.00 . A A .  74 SER CB   1 1 
        6 14958 1 1  74 SER H    H -12.479  9.900  11.565 1.00 . A A .  74 SER H    1 1 
        6 14959 1 1  74 SER HA   H -13.572  7.190  11.340 1.00 . A A .  74 SER HA   1 1 
        6 14960 1 1  74 SER HB2  H -12.176  8.716  13.560 1.00 . A A .  74 SER HB2  1 1 
        6 14961 1 1  74 SER HB3  H -12.811  7.078  13.782 1.00 . A A .  74 SER HB3  1 1 
        6 14962 1 1  74 SER HG   H -10.748  8.019  12.172 1.00 . A A .  74 SER HG   1 1 
        6 14963 1 1  74 SER N    N -13.140  9.233  11.180 1.00 . A A .  74 SER N    1 1 
        6 14964 1 1  74 SER O    O -15.458  7.220  13.064 1.00 . A A .  74 SER O    1 1 
        6 14965 1 1  74 SER OG   O -11.287  7.245  12.420 1.00 . A A .  74 SER OG   1 1 
        6 14966 1 1  75 GLN C    C -17.719  9.700  12.559 1.00 . A A .  75 GLN C    1 1 
        6 14967 1 1  75 GLN CA   C -16.575  9.730  13.559 1.00 . A A .  75 GLN CA   1 1 
        6 14968 1 1  75 GLN CB   C -16.569 11.100  14.255 1.00 . A A .  75 GLN CB   1 1 
        6 14969 1 1  75 GLN CD   C -15.146 10.595  16.294 1.00 . A A .  75 GLN CD   1 1 
        6 14970 1 1  75 GLN CG   C -16.532 10.945  15.777 1.00 . A A .  75 GLN CG   1 1 
        6 14971 1 1  75 GLN H    H -14.682 10.243  12.720 1.00 . A A .  75 GLN H    1 1 
        6 14972 1 1  75 GLN HA   H -16.796  8.947  14.284 1.00 . A A .  75 GLN HA   1 1 
        6 14973 1 1  75 GLN HB2  H -15.734 11.712  13.915 1.00 . A A .  75 GLN HB2  1 1 
        6 14974 1 1  75 GLN HB3  H -17.481 11.637  13.999 1.00 . A A .  75 GLN HB3  1 1 
        6 14975 1 1  75 GLN HE21 H -15.403  8.598  16.102 1.00 . A A .  75 GLN HE21 1 1 
        6 14976 1 1  75 GLN HE22 H -13.877  9.202  16.778 1.00 . A A .  75 GLN HE22 1 1 
        6 14977 1 1  75 GLN HG2  H -16.822 11.893  16.223 1.00 . A A .  75 GLN HG2  1 1 
        6 14978 1 1  75 GLN HG3  H -17.251 10.186  16.089 1.00 . A A .  75 GLN HG3  1 1 
        6 14979 1 1  75 GLN N    N -15.277  9.454  12.953 1.00 . A A .  75 GLN N    1 1 
        6 14980 1 1  75 GLN NE2  N -14.821  9.330  16.452 1.00 . A A .  75 GLN NE2  1 1 
        6 14981 1 1  75 GLN O    O -18.857  9.513  12.990 1.00 . A A .  75 GLN O    1 1 
        6 14982 1 1  75 GLN OE1  O -14.393 11.447  16.716 1.00 . A A .  75 GLN OE1  1 1 
        6 14983 1 1  76 LEU C    C -19.702 10.714  10.500 1.00 . A A .  76 LEU C    1 1 
        6 14984 1 1  76 LEU CA   C -18.408  9.943  10.164 1.00 . A A .  76 LEU CA   1 1 
        6 14985 1 1  76 LEU CB   C -18.656  8.515   9.636 1.00 . A A .  76 LEU CB   1 1 
        6 14986 1 1  76 LEU CD1  C -20.370  6.668   9.842 1.00 . A A .  76 LEU CD1  1 1 
        6 14987 1 1  76 LEU CD2  C -18.507  6.756  11.510 1.00 . A A .  76 LEU CD2  1 1 
        6 14988 1 1  76 LEU CG   C -19.429  7.592  10.611 1.00 . A A .  76 LEU CG   1 1 
        6 14989 1 1  76 LEU H    H -16.466 10.096  11.029 1.00 . A A .  76 LEU H    1 1 
        6 14990 1 1  76 LEU HA   H -17.940 10.501   9.352 1.00 . A A .  76 LEU HA   1 1 
        6 14991 1 1  76 LEU HB2  H -19.220  8.613   8.709 1.00 . A A .  76 LEU HB2  1 1 
        6 14992 1 1  76 LEU HB3  H -17.701  8.058   9.369 1.00 . A A .  76 LEU HB3  1 1 
        6 14993 1 1  76 LEU HD11 H -21.049  7.276   9.243 1.00 . A A .  76 LEU HD11 1 1 
        6 14994 1 1  76 LEU HD12 H -20.954  6.085  10.552 1.00 . A A .  76 LEU HD12 1 1 
        6 14995 1 1  76 LEU HD13 H -19.791  6.012   9.194 1.00 . A A .  76 LEU HD13 1 1 
        6 14996 1 1  76 LEU HD21 H -18.604  5.692  11.306 1.00 . A A .  76 LEU HD21 1 1 
        6 14997 1 1  76 LEU HD22 H -18.759  6.942  12.554 1.00 . A A .  76 LEU HD22 1 1 
        6 14998 1 1  76 LEU HD23 H -17.467  7.043  11.362 1.00 . A A .  76 LEU HD23 1 1 
        6 14999 1 1  76 LEU HG   H -20.074  8.184  11.255 1.00 . A A .  76 LEU HG   1 1 
        6 15000 1 1  76 LEU N    N -17.434  9.910  11.263 1.00 . A A .  76 LEU N    1 1 
        6 15001 1 1  76 LEU O    O -20.802 10.304  10.119 1.00 . A A .  76 LEU O    1 1 
        6 15002 1 1  77 HIS C    C -21.435 13.289  10.808 1.00 . A A .  77 HIS C    1 1 
        6 15003 1 1  77 HIS CA   C -20.728 12.485  11.902 1.00 . A A .  77 HIS CA   1 1 
        6 15004 1 1  77 HIS CB   C -20.293 13.379  13.075 1.00 . A A .  77 HIS CB   1 1 
        6 15005 1 1  77 HIS CD2  C -20.901 11.657  14.904 1.00 . A A .  77 HIS CD2  1 1 
        6 15006 1 1  77 HIS CE1  C -19.529 12.362  16.482 1.00 . A A .  77 HIS CE1  1 1 
        6 15007 1 1  77 HIS CG   C -20.171 12.709  14.421 1.00 . A A .  77 HIS CG   1 1 
        6 15008 1 1  77 HIS H    H -18.671 11.969  11.689 1.00 . A A .  77 HIS H    1 1 
        6 15009 1 1  77 HIS HA   H -21.448 11.758  12.277 1.00 . A A .  77 HIS HA   1 1 
        6 15010 1 1  77 HIS HB2  H -19.336 13.843  12.829 1.00 . A A .  77 HIS HB2  1 1 
        6 15011 1 1  77 HIS HB3  H -21.022 14.179  13.198 1.00 . A A .  77 HIS HB3  1 1 
        6 15012 1 1  77 HIS HD2  H -21.656 11.096  14.375 1.00 . A A .  77 HIS HD2  1 1 
        6 15013 1 1  77 HIS HE1  H -18.981 12.435  17.413 1.00 . A A .  77 HIS HE1  1 1 
        6 15014 1 1  77 HIS N    N -19.595 11.747  11.345 1.00 . A A .  77 HIS N    1 1 
        6 15015 1 1  77 HIS ND1  N -19.326 13.160  15.429 1.00 . A A .  77 HIS ND1  1 1 
        6 15016 1 1  77 HIS NE2  N -20.472 11.448  16.198 1.00 . A A .  77 HIS NE2  1 1 
        6 15017 1 1  77 HIS O    O -21.228 14.488  10.647 1.00 . A A .  77 HIS O    1 1 
        6 15018 1 1  78 ILE C    C -24.444 12.622   8.825 1.00 . A A .  78 ILE C    1 1 
        6 15019 1 1  78 ILE CA   C -23.010 13.152   8.898 1.00 . A A .  78 ILE CA   1 1 
        6 15020 1 1  78 ILE CB   C -22.226 12.908   7.595 1.00 . A A .  78 ILE CB   1 1 
        6 15021 1 1  78 ILE CD1  C -21.757 14.143   5.405 1.00 . A A .  78 ILE CD1  1 1 
        6 15022 1 1  78 ILE CG1  C -22.723 13.920   6.552 1.00 . A A .  78 ILE CG1  1 1 
        6 15023 1 1  78 ILE CG2  C -22.326 11.455   7.077 1.00 . A A .  78 ILE CG2  1 1 
        6 15024 1 1  78 ILE H    H -22.227 11.587  10.125 1.00 . A A .  78 ILE H    1 1 
        6 15025 1 1  78 ILE HA   H -23.085 14.226   9.068 1.00 . A A .  78 ILE HA   1 1 
        6 15026 1 1  78 ILE HB   H -21.179 13.112   7.798 1.00 . A A .  78 ILE HB   1 1 
        6 15027 1 1  78 ILE HD11 H -22.320 14.387   4.530 1.00 . A A .  78 ILE HD11 1 1 
        6 15028 1 1  78 ILE HD12 H -21.141 15.001   5.634 1.00 . A A .  78 ILE HD12 1 1 
        6 15029 1 1  78 ILE HD13 H -21.169 13.258   5.179 1.00 . A A .  78 ILE HD13 1 1 
        6 15030 1 1  78 ILE HG12 H -23.657 13.568   6.131 1.00 . A A .  78 ILE HG12 1 1 
        6 15031 1 1  78 ILE HG13 H -22.907 14.888   7.023 1.00 . A A .  78 ILE HG13 1 1 
        6 15032 1 1  78 ILE HG21 H -21.742 11.336   6.166 1.00 . A A .  78 ILE HG21 1 1 
        6 15033 1 1  78 ILE HG22 H -23.356 11.187   6.848 1.00 . A A .  78 ILE HG22 1 1 
        6 15034 1 1  78 ILE HG23 H -21.938 10.765   7.824 1.00 . A A .  78 ILE HG23 1 1 
        6 15035 1 1  78 ILE N    N -22.270 12.598  10.035 1.00 . A A .  78 ILE N    1 1 
        6 15036 1 1  78 ILE O    O -25.112 12.670   7.790 1.00 . A A .  78 ILE O    1 1 
        6 15037 1 1  79 THR C    C -27.310 12.483   9.575 1.00 . A A .  79 THR C    1 1 
        6 15038 1 1  79 THR CA   C -26.247 11.449   9.972 1.00 . A A .  79 THR CA   1 1 
        6 15039 1 1  79 THR CB   C -26.554 10.879  11.364 1.00 . A A .  79 THR CB   1 1 
        6 15040 1 1  79 THR CG2  C -26.146  9.408  11.432 1.00 . A A .  79 THR CG2  1 1 
        6 15041 1 1  79 THR H    H -24.349 12.000  10.748 1.00 . A A .  79 THR H    1 1 
        6 15042 1 1  79 THR HA   H -26.288 10.643   9.241 1.00 . A A .  79 THR HA   1 1 
        6 15043 1 1  79 THR HB   H -27.624 10.950  11.555 1.00 . A A .  79 THR HB   1 1 
        6 15044 1 1  79 THR HG1  H -26.304 11.395  13.213 1.00 . A A .  79 THR HG1  1 1 
        6 15045 1 1  79 THR HG21 H -26.398  9.002  12.410 1.00 . A A .  79 THR HG21 1 1 
        6 15046 1 1  79 THR HG22 H -26.677  8.839  10.668 1.00 . A A .  79 THR HG22 1 1 
        6 15047 1 1  79 THR HG23 H -25.072  9.310  11.263 1.00 . A A .  79 THR HG23 1 1 
        6 15048 1 1  79 THR N    N -24.894 11.981   9.899 1.00 . A A .  79 THR N    1 1 
        6 15049 1 1  79 THR O    O -27.111 13.694   9.714 1.00 . A A .  79 THR O    1 1 
        6 15050 1 1  79 THR OG1  O -25.863 11.573  12.379 1.00 . A A .  79 THR OG1  1 1 
        6 15051 1 1  80 PRO C    C -30.183 13.602   9.907 1.00 . A A .  80 PRO C    1 1 
        6 15052 1 1  80 PRO CA   C -29.583 12.858   8.703 1.00 . A A .  80 PRO CA   1 1 
        6 15053 1 1  80 PRO CB   C -30.591 11.913   8.033 1.00 . A A .  80 PRO CB   1 1 
        6 15054 1 1  80 PRO CD   C -28.818 10.597   8.937 1.00 . A A .  80 PRO CD   1 1 
        6 15055 1 1  80 PRO CG   C -30.319 10.565   8.694 1.00 . A A .  80 PRO CG   1 1 
        6 15056 1 1  80 PRO HA   H -29.237 13.596   7.977 1.00 . A A .  80 PRO HA   1 1 
        6 15057 1 1  80 PRO HB2  H -31.627 12.214   8.182 1.00 . A A .  80 PRO HB2  1 1 
        6 15058 1 1  80 PRO HB3  H -30.370 11.847   6.967 1.00 . A A .  80 PRO HB3  1 1 
        6 15059 1 1  80 PRO HD2  H -28.592 10.023   9.834 1.00 . A A .  80 PRO HD2  1 1 
        6 15060 1 1  80 PRO HD3  H -28.287 10.180   8.080 1.00 . A A .  80 PRO HD3  1 1 
        6 15061 1 1  80 PRO HG2  H -30.835 10.515   9.654 1.00 . A A .  80 PRO HG2  1 1 
        6 15062 1 1  80 PRO HG3  H -30.603  9.731   8.054 1.00 . A A .  80 PRO HG3  1 1 
        6 15063 1 1  80 PRO N    N -28.470 12.003   9.090 1.00 . A A .  80 PRO N    1 1 
        6 15064 1 1  80 PRO O    O -29.768 13.441  11.054 1.00 . A A .  80 PRO O    1 1 
        6 15065 1 1  81 GLY C    C -31.406 16.411  10.920 1.00 . A A .  81 GLY C    1 1 
        6 15066 1 1  81 GLY CA   C -32.003 15.023  10.717 1.00 . A A .  81 GLY CA   1 1 
        6 15067 1 1  81 GLY H    H -31.630 14.359   8.723 1.00 . A A .  81 GLY H    1 1 
        6 15068 1 1  81 GLY HA2  H -33.051 15.135  10.449 1.00 . A A .  81 GLY HA2  1 1 
        6 15069 1 1  81 GLY HA3  H -31.942 14.466  11.654 1.00 . A A .  81 GLY HA3  1 1 
        6 15070 1 1  81 GLY N    N -31.298 14.292   9.670 1.00 . A A .  81 GLY N    1 1 
        6 15071 1 1  81 GLY O    O -31.010 17.076   9.961 1.00 . A A .  81 GLY O    1 1 
        6 15072 1 1  82 THR C    C -29.388 18.149  12.464 1.00 . A A .  82 THR C    1 1 
        6 15073 1 1  82 THR CA   C -30.911 18.200  12.550 1.00 . A A .  82 THR CA   1 1 
        6 15074 1 1  82 THR CB   C -31.362 18.618  13.963 1.00 . A A .  82 THR CB   1 1 
        6 15075 1 1  82 THR CG2  C -32.659 19.412  13.891 1.00 . A A .  82 THR CG2  1 1 
        6 15076 1 1  82 THR H    H -31.834 16.336  12.899 1.00 . A A .  82 THR H    1 1 
        6 15077 1 1  82 THR HA   H -31.235 18.967  11.848 1.00 . A A .  82 THR HA   1 1 
        6 15078 1 1  82 THR HB   H -30.606 19.253  14.427 1.00 . A A .  82 THR HB   1 1 
        6 15079 1 1  82 THR HG1  H -31.315 17.690  15.669 1.00 . A A .  82 THR HG1  1 1 
        6 15080 1 1  82 THR HG21 H -32.953 19.711  14.897 1.00 . A A .  82 THR HG21 1 1 
        6 15081 1 1  82 THR HG22 H -33.444 18.797  13.450 1.00 . A A .  82 THR HG22 1 1 
        6 15082 1 1  82 THR HG23 H -32.510 20.306  13.286 1.00 . A A .  82 THR HG23 1 1 
        6 15083 1 1  82 THR N    N -31.512 16.926  12.142 1.00 . A A .  82 THR N    1 1 
        6 15084 1 1  82 THR O    O -28.703 18.090  13.482 1.00 . A A .  82 THR O    1 1 
        6 15085 1 1  82 THR OG1  O -31.619 17.495  14.777 1.00 . A A .  82 THR OG1  1 1 
        6 15086 1 1  83 ALA C    C -26.748 19.532  11.905 1.00 . A A .  83 ALA C    1 1 
        6 15087 1 1  83 ALA CA   C -27.418 18.467  11.030 1.00 . A A .  83 ALA CA   1 1 
        6 15088 1 1  83 ALA CB   C -27.144 18.742   9.545 1.00 . A A .  83 ALA CB   1 1 
        6 15089 1 1  83 ALA H    H -29.472 18.393  10.458 1.00 . A A .  83 ALA H    1 1 
        6 15090 1 1  83 ALA HA   H -26.979 17.502  11.297 1.00 . A A .  83 ALA HA   1 1 
        6 15091 1 1  83 ALA HB1  H -28.051 18.672   8.946 1.00 . A A .  83 ALA HB1  1 1 
        6 15092 1 1  83 ALA HB2  H -26.421 18.010   9.184 1.00 . A A .  83 ALA HB2  1 1 
        6 15093 1 1  83 ALA HB3  H -26.724 19.741   9.420 1.00 . A A .  83 ALA HB3  1 1 
        6 15094 1 1  83 ALA N    N -28.858 18.395  11.262 1.00 . A A .  83 ALA N    1 1 
        6 15095 1 1  83 ALA O    O -25.614 19.351  12.315 1.00 . A A .  83 ALA O    1 1 
        6 15096 1 1  84 TYR C    C -26.513 21.031  14.528 1.00 . A A .  84 TYR C    1 1 
        6 15097 1 1  84 TYR CA   C -27.015 21.611  13.203 1.00 . A A .  84 TYR CA   1 1 
        6 15098 1 1  84 TYR CB   C -28.133 22.624  13.470 1.00 . A A .  84 TYR CB   1 1 
        6 15099 1 1  84 TYR CD1  C -26.858 24.784  13.758 1.00 . A A .  84 TYR CD1  1 1 
        6 15100 1 1  84 TYR CD2  C -28.041 23.872  15.687 1.00 . A A .  84 TYR CD2  1 1 
        6 15101 1 1  84 TYR CE1  C -26.418 25.866  14.538 1.00 . A A .  84 TYR CE1  1 1 
        6 15102 1 1  84 TYR CE2  C -27.623 24.972  16.465 1.00 . A A .  84 TYR CE2  1 1 
        6 15103 1 1  84 TYR CG   C -27.682 23.793  14.325 1.00 . A A .  84 TYR CG   1 1 
        6 15104 1 1  84 TYR CZ   C -26.825 25.983  15.879 1.00 . A A .  84 TYR CZ   1 1 
        6 15105 1 1  84 TYR H    H -28.447 20.609  11.985 1.00 . A A .  84 TYR H    1 1 
        6 15106 1 1  84 TYR HA   H -26.172 22.133  12.746 1.00 . A A .  84 TYR HA   1 1 
        6 15107 1 1  84 TYR HB2  H -28.497 23.016  12.519 1.00 . A A .  84 TYR HB2  1 1 
        6 15108 1 1  84 TYR HB3  H -28.964 22.118  13.963 1.00 . A A .  84 TYR HB3  1 1 
        6 15109 1 1  84 TYR HD1  H -26.555 24.724  12.723 1.00 . A A .  84 TYR HD1  1 1 
        6 15110 1 1  84 TYR HD2  H -28.625 23.086  16.143 1.00 . A A .  84 TYR HD2  1 1 
        6 15111 1 1  84 TYR HE1  H -25.794 26.636  14.110 1.00 . A A .  84 TYR HE1  1 1 
        6 15112 1 1  84 TYR HE2  H -27.887 25.027  17.511 1.00 . A A .  84 TYR HE2  1 1 
        6 15113 1 1  84 TYR HH   H -27.057 27.244  17.331 1.00 . A A .  84 TYR HH   1 1 
        6 15114 1 1  84 TYR N    N -27.486 20.587  12.275 1.00 . A A .  84 TYR N    1 1 
        6 15115 1 1  84 TYR O    O -25.492 21.482  15.007 1.00 . A A .  84 TYR O    1 1 
        6 15116 1 1  84 TYR OH   O -26.519 27.123  16.551 1.00 . A A .  84 TYR OH   1 1 
        6 15117 1 1  85 GLN C    C -25.421 18.527  16.096 1.00 . A A .  85 GLN C    1 1 
        6 15118 1 1  85 GLN CA   C -26.718 19.321  16.289 1.00 . A A .  85 GLN CA   1 1 
        6 15119 1 1  85 GLN CB   C -27.848 18.390  16.746 1.00 . A A .  85 GLN CB   1 1 
        6 15120 1 1  85 GLN CD   C -29.004 17.396  18.768 1.00 . A A .  85 GLN CD   1 1 
        6 15121 1 1  85 GLN CG   C -27.716 18.013  18.230 1.00 . A A .  85 GLN CG   1 1 
        6 15122 1 1  85 GLN H    H -27.880 19.536  14.518 1.00 . A A .  85 GLN H    1 1 
        6 15123 1 1  85 GLN HA   H -26.540 20.082  17.053 1.00 . A A .  85 GLN HA   1 1 
        6 15124 1 1  85 GLN HB2  H -28.795 18.906  16.584 1.00 . A A .  85 GLN HB2  1 1 
        6 15125 1 1  85 GLN HB3  H -27.857 17.481  16.142 1.00 . A A .  85 GLN HB3  1 1 
        6 15126 1 1  85 GLN HE21 H -30.105 18.978  18.218 1.00 . A A .  85 GLN HE21 1 1 
        6 15127 1 1  85 GLN HE22 H -30.940 17.623  19.006 1.00 . A A .  85 GLN HE22 1 1 
        6 15128 1 1  85 GLN HG2  H -26.891 17.310  18.357 1.00 . A A .  85 GLN HG2  1 1 
        6 15129 1 1  85 GLN HG3  H -27.497 18.909  18.812 1.00 . A A .  85 GLN HG3  1 1 
        6 15130 1 1  85 GLN N    N -27.153 19.983  15.057 1.00 . A A .  85 GLN N    1 1 
        6 15131 1 1  85 GLN NE2  N -30.135 18.049  18.588 1.00 . A A .  85 GLN NE2  1 1 
        6 15132 1 1  85 GLN O    O -24.453 18.710  16.820 1.00 . A A .  85 GLN O    1 1 
        6 15133 1 1  85 GLN OE1  O -29.061 16.293  19.277 1.00 . A A .  85 GLN OE1  1 1 
        6 15134 1 1  86 SER C    C -22.955 17.738  14.408 1.00 . A A .  86 SER C    1 1 
        6 15135 1 1  86 SER CA   C -24.173 16.882  14.772 1.00 . A A .  86 SER CA   1 1 
        6 15136 1 1  86 SER CB   C -24.456 15.903  13.623 1.00 . A A .  86 SER CB   1 1 
        6 15137 1 1  86 SER H    H -26.172 17.551  14.479 1.00 . A A .  86 SER H    1 1 
        6 15138 1 1  86 SER HA   H -23.937 16.315  15.674 1.00 . A A .  86 SER HA   1 1 
        6 15139 1 1  86 SER HB2  H -24.149 16.355  12.678 1.00 . A A .  86 SER HB2  1 1 
        6 15140 1 1  86 SER HB3  H -23.863 15.002  13.785 1.00 . A A .  86 SER HB3  1 1 
        6 15141 1 1  86 SER HG   H -25.928 14.861  12.874 1.00 . A A .  86 SER HG   1 1 
        6 15142 1 1  86 SER N    N -25.351 17.711  15.044 1.00 . A A .  86 SER N    1 1 
        6 15143 1 1  86 SER O    O -21.876 17.577  14.973 1.00 . A A .  86 SER O    1 1 
        6 15144 1 1  86 SER OG   O -25.832 15.557  13.533 1.00 . A A .  86 SER OG   1 1 
        6 15145 1 1  87 PHE C    C -21.786 20.636  14.342 1.00 . A A .  87 PHE C    1 1 
        6 15146 1 1  87 PHE CA   C -22.172 19.729  13.177 1.00 . A A .  87 PHE CA   1 1 
        6 15147 1 1  87 PHE CB   C -22.653 20.598  12.013 1.00 . A A .  87 PHE CB   1 1 
        6 15148 1 1  87 PHE CD1  C -21.577 19.185  10.202 1.00 . A A .  87 PHE CD1  1 1 
        6 15149 1 1  87 PHE CD2  C -23.861 19.957   9.883 1.00 . A A .  87 PHE CD2  1 1 
        6 15150 1 1  87 PHE CE1  C -21.624 18.529   8.961 1.00 . A A .  87 PHE CE1  1 1 
        6 15151 1 1  87 PHE CE2  C -23.908 19.304   8.638 1.00 . A A .  87 PHE CE2  1 1 
        6 15152 1 1  87 PHE CG   C -22.706 19.880  10.679 1.00 . A A .  87 PHE CG   1 1 
        6 15153 1 1  87 PHE CZ   C -22.793 18.578   8.185 1.00 . A A .  87 PHE CZ   1 1 
        6 15154 1 1  87 PHE H    H -24.099 18.835  13.151 1.00 . A A .  87 PHE H    1 1 
        6 15155 1 1  87 PHE HA   H -21.283 19.200  12.858 1.00 . A A .  87 PHE HA   1 1 
        6 15156 1 1  87 PHE HB2  H -23.630 21.012  12.265 1.00 . A A .  87 PHE HB2  1 1 
        6 15157 1 1  87 PHE HB3  H -21.967 21.439  11.904 1.00 . A A .  87 PHE HB3  1 1 
        6 15158 1 1  87 PHE HD1  H -20.666 19.157  10.780 1.00 . A A .  87 PHE HD1  1 1 
        6 15159 1 1  87 PHE HD2  H -24.704 20.528  10.232 1.00 . A A .  87 PHE HD2  1 1 
        6 15160 1 1  87 PHE HE1  H -20.753 17.999   8.601 1.00 . A A .  87 PHE HE1  1 1 
        6 15161 1 1  87 PHE HE2  H -24.790 19.366   8.022 1.00 . A A .  87 PHE HE2  1 1 
        6 15162 1 1  87 PHE HZ   H -22.819 18.085   7.226 1.00 . A A .  87 PHE HZ   1 1 
        6 15163 1 1  87 PHE N    N -23.170 18.731  13.539 1.00 . A A .  87 PHE N    1 1 
        6 15164 1 1  87 PHE O    O -20.663 21.121  14.380 1.00 . A A .  87 PHE O    1 1 
        6 15165 1 1  88 GLU C    C -21.374 20.803  17.379 1.00 . A A .  88 GLU C    1 1 
        6 15166 1 1  88 GLU CA   C -22.334 21.603  16.508 1.00 . A A .  88 GLU CA   1 1 
        6 15167 1 1  88 GLU CB   C -23.606 21.993  17.266 1.00 . A A .  88 GLU CB   1 1 
        6 15168 1 1  88 GLU CD   C -23.193 21.566  19.756 1.00 . A A .  88 GLU CD   1 1 
        6 15169 1 1  88 GLU CG   C -23.348 22.617  18.643 1.00 . A A .  88 GLU CG   1 1 
        6 15170 1 1  88 GLU H    H -23.597 20.452  15.245 1.00 . A A .  88 GLU H    1 1 
        6 15171 1 1  88 GLU HA   H -21.815 22.520  16.231 1.00 . A A .  88 GLU HA   1 1 
        6 15172 1 1  88 GLU HB2  H -24.125 22.736  16.662 1.00 . A A .  88 GLU HB2  1 1 
        6 15173 1 1  88 GLU HB3  H -24.257 21.130  17.371 1.00 . A A .  88 GLU HB3  1 1 
        6 15174 1 1  88 GLU HG2  H -22.467 23.259  18.578 1.00 . A A .  88 GLU HG2  1 1 
        6 15175 1 1  88 GLU HG3  H -24.204 23.252  18.881 1.00 . A A .  88 GLU HG3  1 1 
        6 15176 1 1  88 GLU N    N -22.680 20.874  15.294 1.00 . A A .  88 GLU N    1 1 
        6 15177 1 1  88 GLU O    O -20.382 21.373  17.806 1.00 . A A .  88 GLU O    1 1 
        6 15178 1 1  88 GLU OE1  O -24.159 20.791  19.927 1.00 . A A .  88 GLU OE1  1 1 
        6 15179 1 1  88 GLU OE2  O -22.261 21.731  20.581 1.00 . A A .  88 GLU OE2  1 1 
        6 15180 1 1  89 GLN C    C -19.231 18.579  17.788 1.00 . A A .  89 GLN C    1 1 
        6 15181 1 1  89 GLN CA   C -20.672 18.653  18.307 1.00 . A A .  89 GLN CA   1 1 
        6 15182 1 1  89 GLN CB   C -21.279 17.246  18.395 1.00 . A A .  89 GLN CB   1 1 
        6 15183 1 1  89 GLN CD   C -21.908 16.362  20.732 1.00 . A A .  89 GLN CD   1 1 
        6 15184 1 1  89 GLN CG   C -20.819 16.519  19.671 1.00 . A A .  89 GLN CG   1 1 
        6 15185 1 1  89 GLN H    H -22.322 19.052  17.007 1.00 . A A .  89 GLN H    1 1 
        6 15186 1 1  89 GLN HA   H -20.659 19.108  19.300 1.00 . A A .  89 GLN HA   1 1 
        6 15187 1 1  89 GLN HB2  H -22.367 17.308  18.365 1.00 . A A .  89 GLN HB2  1 1 
        6 15188 1 1  89 GLN HB3  H -20.970 16.664  17.525 1.00 . A A .  89 GLN HB3  1 1 
        6 15189 1 1  89 GLN HE21 H -20.943 14.842  21.626 1.00 . A A .  89 GLN HE21 1 1 
        6 15190 1 1  89 GLN HE22 H -22.526 15.336  22.273 1.00 . A A .  89 GLN HE22 1 1 
        6 15191 1 1  89 GLN HG2  H -20.477 15.524  19.386 1.00 . A A .  89 GLN HG2  1 1 
        6 15192 1 1  89 GLN HG3  H -19.968 17.032  20.121 1.00 . A A .  89 GLN HG3  1 1 
        6 15193 1 1  89 GLN N    N -21.515 19.478  17.446 1.00 . A A .  89 GLN N    1 1 
        6 15194 1 1  89 GLN NE2  N -21.779 15.394  21.609 1.00 . A A .  89 GLN NE2  1 1 
        6 15195 1 1  89 GLN O    O -18.288 18.898  18.510 1.00 . A A .  89 GLN O    1 1 
        6 15196 1 1  89 GLN OE1  O -22.946 16.993  20.762 1.00 . A A .  89 GLN OE1  1 1 
        6 15197 1 1  90 VAL C    C -17.080 19.672  15.817 1.00 . A A .  90 VAL C    1 1 
        6 15198 1 1  90 VAL CA   C -17.767 18.305  15.808 1.00 . A A .  90 VAL CA   1 1 
        6 15199 1 1  90 VAL CB   C -17.905 17.777  14.367 1.00 . A A .  90 VAL CB   1 1 
        6 15200 1 1  90 VAL CG1  C -18.818 18.651  13.507 1.00 . A A .  90 VAL CG1  1 1 
        6 15201 1 1  90 VAL CG2  C -16.542 17.662  13.687 1.00 . A A .  90 VAL CG2  1 1 
        6 15202 1 1  90 VAL H    H -19.916 18.176  15.936 1.00 . A A .  90 VAL H    1 1 
        6 15203 1 1  90 VAL HA   H -17.125 17.611  16.353 1.00 . A A .  90 VAL HA   1 1 
        6 15204 1 1  90 VAL HB   H -18.352 16.783  14.415 1.00 . A A .  90 VAL HB   1 1 
        6 15205 1 1  90 VAL HG11 H -19.198 18.083  12.663 1.00 . A A .  90 VAL HG11 1 1 
        6 15206 1 1  90 VAL HG12 H -18.299 19.543  13.159 1.00 . A A .  90 VAL HG12 1 1 
        6 15207 1 1  90 VAL HG13 H -19.660 18.949  14.111 1.00 . A A .  90 VAL HG13 1 1 
        6 15208 1 1  90 VAL HG21 H -15.789 17.387  14.424 1.00 . A A .  90 VAL HG21 1 1 
        6 15209 1 1  90 VAL HG22 H -16.581 16.888  12.924 1.00 . A A .  90 VAL HG22 1 1 
        6 15210 1 1  90 VAL HG23 H -16.247 18.607  13.230 1.00 . A A .  90 VAL HG23 1 1 
        6 15211 1 1  90 VAL N    N -19.076 18.333  16.483 1.00 . A A .  90 VAL N    1 1 
        6 15212 1 1  90 VAL O    O -15.868 19.771  16.012 1.00 . A A .  90 VAL O    1 1 
        6 15213 1 1  91 VAL C    C -16.957 22.529  17.088 1.00 . A A .  91 VAL C    1 1 
        6 15214 1 1  91 VAL CA   C -17.311 22.111  15.670 1.00 . A A .  91 VAL CA   1 1 
        6 15215 1 1  91 VAL CB   C -18.300 23.115  15.057 1.00 . A A .  91 VAL CB   1 1 
        6 15216 1 1  91 VAL CG1  C -17.837 24.570  15.232 1.00 . A A .  91 VAL CG1  1 1 
        6 15217 1 1  91 VAL CG2  C -18.469 22.874  13.546 1.00 . A A .  91 VAL CG2  1 1 
        6 15218 1 1  91 VAL H    H -18.852 20.621  15.536 1.00 . A A .  91 VAL H    1 1 
        6 15219 1 1  91 VAL HA   H -16.391 22.128  15.086 1.00 . A A .  91 VAL HA   1 1 
        6 15220 1 1  91 VAL HB   H -19.263 23.001  15.555 1.00 . A A .  91 VAL HB   1 1 
        6 15221 1 1  91 VAL HG11 H -17.758 24.819  16.290 1.00 . A A .  91 VAL HG11 1 1 
        6 15222 1 1  91 VAL HG12 H -16.862 24.699  14.764 1.00 . A A .  91 VAL HG12 1 1 
        6 15223 1 1  91 VAL HG13 H -18.567 25.241  14.784 1.00 . A A .  91 VAL HG13 1 1 
        6 15224 1 1  91 VAL HG21 H -17.721 23.414  12.970 1.00 . A A .  91 VAL HG21 1 1 
        6 15225 1 1  91 VAL HG22 H -19.468 23.191  13.248 1.00 . A A .  91 VAL HG22 1 1 
        6 15226 1 1  91 VAL HG23 H -18.376 21.814  13.317 1.00 . A A .  91 VAL HG23 1 1 
        6 15227 1 1  91 VAL N    N -17.852 20.750  15.655 1.00 . A A .  91 VAL N    1 1 
        6 15228 1 1  91 VAL O    O -15.902 23.119  17.272 1.00 . A A .  91 VAL O    1 1 
        6 15229 1 1  92 ASN C    C -16.332 21.877  20.028 1.00 . A A .  92 ASN C    1 1 
        6 15230 1 1  92 ASN CA   C -17.573 22.602  19.482 1.00 . A A .  92 ASN CA   1 1 
        6 15231 1 1  92 ASN CB   C -18.831 22.243  20.291 1.00 . A A .  92 ASN CB   1 1 
        6 15232 1 1  92 ASN CG   C -18.668 22.461  21.784 1.00 . A A .  92 ASN CG   1 1 
        6 15233 1 1  92 ASN H    H -18.671 21.774  17.861 1.00 . A A .  92 ASN H    1 1 
        6 15234 1 1  92 ASN HA   H -17.398 23.674  19.570 1.00 . A A .  92 ASN HA   1 1 
        6 15235 1 1  92 ASN HB2  H -19.685 22.832  19.956 1.00 . A A .  92 ASN HB2  1 1 
        6 15236 1 1  92 ASN HB3  H -19.072 21.192  20.121 1.00 . A A .  92 ASN HB3  1 1 
        6 15237 1 1  92 ASN HD21 H -19.827 20.898  22.177 1.00 . A A .  92 ASN HD21 1 1 
        6 15238 1 1  92 ASN HD22 H -19.114 21.740  23.559 1.00 . A A .  92 ASN HD22 1 1 
        6 15239 1 1  92 ASN N    N -17.813 22.274  18.077 1.00 . A A .  92 ASN N    1 1 
        6 15240 1 1  92 ASN ND2  N -19.176 21.556  22.582 1.00 . A A .  92 ASN ND2  1 1 
        6 15241 1 1  92 ASN O    O -15.553 22.460  20.783 1.00 . A A .  92 ASN O    1 1 
        6 15242 1 1  92 ASN OD1  O -18.065 23.410  22.263 1.00 . A A .  92 ASN OD1  1 1 
        6 15243 1 1  93 GLU C    C -13.605 20.467  19.260 1.00 . A A .  93 GLU C    1 1 
        6 15244 1 1  93 GLU CA   C -14.871 19.906  19.903 1.00 . A A .  93 GLU CA   1 1 
        6 15245 1 1  93 GLU CB   C -15.037 18.435  19.505 1.00 . A A .  93 GLU CB   1 1 
        6 15246 1 1  93 GLU CD   C -15.131 16.333  20.899 1.00 . A A .  93 GLU CD   1 1 
        6 15247 1 1  93 GLU CG   C -15.832 17.650  20.558 1.00 . A A .  93 GLU CG   1 1 
        6 15248 1 1  93 GLU H    H -16.725 20.237  18.893 1.00 . A A .  93 GLU H    1 1 
        6 15249 1 1  93 GLU HA   H -14.723 19.971  20.980 1.00 . A A .  93 GLU HA   1 1 
        6 15250 1 1  93 GLU HB2  H -15.530 18.364  18.533 1.00 . A A .  93 GLU HB2  1 1 
        6 15251 1 1  93 GLU HB3  H -14.044 17.997  19.405 1.00 . A A .  93 GLU HB3  1 1 
        6 15252 1 1  93 GLU HG2  H -15.937 18.242  21.471 1.00 . A A .  93 GLU HG2  1 1 
        6 15253 1 1  93 GLU HG3  H -16.840 17.454  20.186 1.00 . A A .  93 GLU HG3  1 1 
        6 15254 1 1  93 GLU N    N -16.066 20.665  19.537 1.00 . A A .  93 GLU N    1 1 
        6 15255 1 1  93 GLU O    O -12.648 20.777  19.966 1.00 . A A .  93 GLU O    1 1 
        6 15256 1 1  93 GLU OE1  O -15.487 15.316  20.278 1.00 . A A .  93 GLU OE1  1 1 
        6 15257 1 1  93 GLU OE2  O -14.409 16.340  21.931 1.00 . A A .  93 GLU OE2  1 1 
        6 15258 1 1  94 LEU C    C -12.273 22.843  17.723 1.00 . A A .  94 LEU C    1 1 
        6 15259 1 1  94 LEU CA   C -12.505 21.392  17.274 1.00 . A A .  94 LEU CA   1 1 
        6 15260 1 1  94 LEU CB   C -12.773 21.304  15.768 1.00 . A A .  94 LEU CB   1 1 
        6 15261 1 1  94 LEU CD1  C -10.455 20.999  14.773 1.00 . A A .  94 LEU CD1  1 1 
        6 15262 1 1  94 LEU CD2  C -12.224 22.280  13.544 1.00 . A A .  94 LEU CD2  1 1 
        6 15263 1 1  94 LEU CG   C -11.660 21.931  14.912 1.00 . A A .  94 LEU CG   1 1 
        6 15264 1 1  94 LEU H    H -14.488 20.581  17.438 1.00 . A A .  94 LEU H    1 1 
        6 15265 1 1  94 LEU HA   H -11.604 20.825  17.518 1.00 . A A .  94 LEU HA   1 1 
        6 15266 1 1  94 LEU HB2  H -12.893 20.256  15.486 1.00 . A A .  94 LEU HB2  1 1 
        6 15267 1 1  94 LEU HB3  H -13.717 21.813  15.569 1.00 . A A .  94 LEU HB3  1 1 
        6 15268 1 1  94 LEU HD11 H -10.056 20.763  15.761 1.00 . A A .  94 LEU HD11 1 1 
        6 15269 1 1  94 LEU HD12 H  -9.672 21.488  14.194 1.00 . A A .  94 LEU HD12 1 1 
        6 15270 1 1  94 LEU HD13 H -10.749 20.072  14.280 1.00 . A A .  94 LEU HD13 1 1 
        6 15271 1 1  94 LEU HD21 H -13.167 22.813  13.644 1.00 . A A .  94 LEU HD21 1 1 
        6 15272 1 1  94 LEU HD22 H -11.513 22.939  13.061 1.00 . A A .  94 LEU HD22 1 1 
        6 15273 1 1  94 LEU HD23 H -12.373 21.375  12.956 1.00 . A A .  94 LEU HD23 1 1 
        6 15274 1 1  94 LEU HG   H -11.322 22.871  15.341 1.00 . A A .  94 LEU HG   1 1 
        6 15275 1 1  94 LEU N    N -13.643 20.782  17.963 1.00 . A A .  94 LEU N    1 1 
        6 15276 1 1  94 LEU O    O -11.137 23.312  17.786 1.00 . A A .  94 LEU O    1 1 
        6 15277 1 1  95 PHE C    C -12.456 25.030  19.924 1.00 . A A .  95 PHE C    1 1 
        6 15278 1 1  95 PHE CA   C -13.255 24.911  18.626 1.00 . A A .  95 PHE CA   1 1 
        6 15279 1 1  95 PHE CB   C -14.658 25.504  18.798 1.00 . A A .  95 PHE CB   1 1 
        6 15280 1 1  95 PHE CD1  C -13.823 27.901  18.642 1.00 . A A .  95 PHE CD1  1 1 
        6 15281 1 1  95 PHE CD2  C -15.483 27.340  20.333 1.00 . A A .  95 PHE CD2  1 1 
        6 15282 1 1  95 PHE CE1  C -13.781 29.221  19.120 1.00 . A A .  95 PHE CE1  1 1 
        6 15283 1 1  95 PHE CE2  C -15.454 28.667  20.797 1.00 . A A .  95 PHE CE2  1 1 
        6 15284 1 1  95 PHE CG   C -14.670 26.953  19.252 1.00 . A A .  95 PHE CG   1 1 
        6 15285 1 1  95 PHE CZ   C -14.601 29.607  20.192 1.00 . A A .  95 PHE CZ   1 1 
        6 15286 1 1  95 PHE H    H -14.241 23.092  18.100 1.00 . A A .  95 PHE H    1 1 
        6 15287 1 1  95 PHE HA   H -12.726 25.487  17.880 1.00 . A A .  95 PHE HA   1 1 
        6 15288 1 1  95 PHE HB2  H -15.190 25.452  17.850 1.00 . A A .  95 PHE HB2  1 1 
        6 15289 1 1  95 PHE HB3  H -15.194 24.894  19.527 1.00 . A A .  95 PHE HB3  1 1 
        6 15290 1 1  95 PHE HD1  H -13.140 27.603  17.862 1.00 . A A .  95 PHE HD1  1 1 
        6 15291 1 1  95 PHE HD2  H -16.109 26.609  20.828 1.00 . A A .  95 PHE HD2  1 1 
        6 15292 1 1  95 PHE HE1  H -13.084 29.927  18.698 1.00 . A A .  95 PHE HE1  1 1 
        6 15293 1 1  95 PHE HE2  H -16.066 28.956  21.639 1.00 . A A .  95 PHE HE2  1 1 
        6 15294 1 1  95 PHE HZ   H -14.552 30.618  20.568 1.00 . A A .  95 PHE HZ   1 1 
        6 15295 1 1  95 PHE N    N -13.332 23.543  18.127 1.00 . A A .  95 PHE N    1 1 
        6 15296 1 1  95 PHE O    O -11.969 26.116  20.234 1.00 . A A .  95 PHE O    1 1 
        6 15297 1 1  96 ARG C    C  -9.926 24.474  21.547 1.00 . A A .  96 ARG C    1 1 
        6 15298 1 1  96 ARG CA   C -11.303 23.867  21.772 1.00 . A A .  96 ARG CA   1 1 
        6 15299 1 1  96 ARG CB   C -11.152 22.419  22.258 1.00 . A A .  96 ARG CB   1 1 
        6 15300 1 1  96 ARG CD   C -12.517 22.710  24.327 1.00 . A A .  96 ARG CD   1 1 
        6 15301 1 1  96 ARG CG   C -12.376 21.911  23.028 1.00 . A A .  96 ARG CG   1 1 
        6 15302 1 1  96 ARG CZ   C -13.774 22.567  26.446 1.00 . A A .  96 ARG CZ   1 1 
        6 15303 1 1  96 ARG H    H -12.524 23.027  20.221 1.00 . A A .  96 ARG H    1 1 
        6 15304 1 1  96 ARG HA   H -11.750 24.498  22.533 1.00 . A A .  96 ARG HA   1 1 
        6 15305 1 1  96 ARG HB2  H -10.952 21.771  21.406 1.00 . A A .  96 ARG HB2  1 1 
        6 15306 1 1  96 ARG HB3  H -10.280 22.349  22.910 1.00 . A A .  96 ARG HB3  1 1 
        6 15307 1 1  96 ARG HD2  H -11.543 22.741  24.821 1.00 . A A .  96 ARG HD2  1 1 
        6 15308 1 1  96 ARG HD3  H -12.827 23.728  24.090 1.00 . A A .  96 ARG HD3  1 1 
        6 15309 1 1  96 ARG HE   H -14.036 21.341  24.875 1.00 . A A .  96 ARG HE   1 1 
        6 15310 1 1  96 ARG HG2  H -13.281 22.014  22.426 1.00 . A A .  96 ARG HG2  1 1 
        6 15311 1 1  96 ARG HG3  H -12.224 20.857  23.264 1.00 . A A .  96 ARG HG3  1 1 
        6 15312 1 1  96 ARG HH11 H -12.460 24.047  26.358 1.00 . A A .  96 ARG HH11 1 1 
        6 15313 1 1  96 ARG HH12 H -13.349 23.950  27.857 1.00 . A A .  96 ARG HH12 1 1 
        6 15314 1 1  96 ARG HH21 H -15.174 21.199  26.802 1.00 . A A .  96 ARG HH21 1 1 
        6 15315 1 1  96 ARG HH22 H -14.884 22.331  28.097 1.00 . A A .  96 ARG HH22 1 1 
        6 15316 1 1  96 ARG N    N -12.179 23.906  20.599 1.00 . A A .  96 ARG N    1 1 
        6 15317 1 1  96 ARG NE   N -13.507 22.120  25.237 1.00 . A A .  96 ARG NE   1 1 
        6 15318 1 1  96 ARG NH1  N -13.142 23.596  26.946 1.00 . A A .  96 ARG NH1  1 1 
        6 15319 1 1  96 ARG NH2  N -14.672 21.983  27.184 1.00 . A A .  96 ARG NH2  1 1 
        6 15320 1 1  96 ARG O    O  -9.389 25.031  22.499 1.00 . A A .  96 ARG O    1 1 
        6 15321 1 1  97 ASP C    C  -8.083 25.403  18.439 1.00 . A A .  97 ASP C    1 1 
        6 15322 1 1  97 ASP CA   C  -8.130 24.994  19.926 1.00 . A A .  97 ASP CA   1 1 
        6 15323 1 1  97 ASP CB   C  -7.012 24.009  20.288 1.00 . A A .  97 ASP CB   1 1 
        6 15324 1 1  97 ASP CG   C  -5.648 24.707  20.308 1.00 . A A .  97 ASP CG   1 1 
        6 15325 1 1  97 ASP H    H  -9.951 23.910  19.617 1.00 . A A .  97 ASP H    1 1 
        6 15326 1 1  97 ASP HA   H  -7.985 25.907  20.506 1.00 . A A .  97 ASP HA   1 1 
        6 15327 1 1  97 ASP HB2  H  -7.202 23.595  21.281 1.00 . A A .  97 ASP HB2  1 1 
        6 15328 1 1  97 ASP HB3  H  -7.016 23.182  19.574 1.00 . A A .  97 ASP HB3  1 1 
        6 15329 1 1  97 ASP N    N  -9.420 24.412  20.316 1.00 . A A .  97 ASP N    1 1 
        6 15330 1 1  97 ASP O    O  -7.033 25.615  17.842 1.00 . A A .  97 ASP O    1 1 
        6 15331 1 1  97 ASP OD1  O  -5.553 25.729  21.036 1.00 . A A .  97 ASP OD1  1 1 
        6 15332 1 1  97 ASP OD2  O  -4.682 24.096  19.814 1.00 . A A .  97 ASP OD2  1 1 
        6 15333 1 1  98 GLY C    C -10.464 26.811  16.111 1.00 . A A .  98 GLY C    1 1 
        6 15334 1 1  98 GLY CA   C  -9.358 25.808  16.379 1.00 . A A .  98 GLY CA   1 1 
        6 15335 1 1  98 GLY H    H -10.094 25.353  18.321 1.00 . A A .  98 GLY H    1 1 
        6 15336 1 1  98 GLY HA2  H  -8.417 26.207  15.997 1.00 . A A .  98 GLY HA2  1 1 
        6 15337 1 1  98 GLY HA3  H  -9.573 24.876  15.857 1.00 . A A .  98 GLY HA3  1 1 
        6 15338 1 1  98 GLY N    N  -9.248 25.557  17.808 1.00 . A A .  98 GLY N    1 1 
        6 15339 1 1  98 GLY O    O -11.648 26.478  16.085 1.00 . A A .  98 GLY O    1 1 
        6 15340 1 1  99 VAL C    C -10.680 29.755  14.088 1.00 . A A .  99 VAL C    1 1 
        6 15341 1 1  99 VAL CA   C -10.972 29.148  15.452 1.00 . A A .  99 VAL CA   1 1 
        6 15342 1 1  99 VAL CB   C -10.959 30.245  16.522 1.00 . A A .  99 VAL CB   1 1 
        6 15343 1 1  99 VAL CG1  C  -9.651 31.049  16.489 1.00 . A A .  99 VAL CG1  1 1 
        6 15344 1 1  99 VAL CG2  C -12.158 31.184  16.333 1.00 . A A .  99 VAL CG2  1 1 
        6 15345 1 1  99 VAL H    H  -9.074 28.236  15.913 1.00 . A A .  99 VAL H    1 1 
        6 15346 1 1  99 VAL HA   H -11.991 28.763  15.409 1.00 . A A .  99 VAL HA   1 1 
        6 15347 1 1  99 VAL HB   H -11.048 29.768  17.497 1.00 . A A .  99 VAL HB   1 1 
        6 15348 1 1  99 VAL HG11 H  -9.564 31.640  17.398 1.00 . A A .  99 VAL HG11 1 1 
        6 15349 1 1  99 VAL HG12 H  -9.644 31.724  15.632 1.00 . A A .  99 VAL HG12 1 1 
        6 15350 1 1  99 VAL HG13 H  -8.794 30.379  16.428 1.00 . A A .  99 VAL HG13 1 1 
        6 15351 1 1  99 VAL HG21 H -13.087 30.614  16.363 1.00 . A A .  99 VAL HG21 1 1 
        6 15352 1 1  99 VAL HG22 H -12.172 31.934  17.122 1.00 . A A .  99 VAL HG22 1 1 
        6 15353 1 1  99 VAL HG23 H -12.104 31.697  15.372 1.00 . A A .  99 VAL HG23 1 1 
        6 15354 1 1  99 VAL N    N -10.057 28.043  15.799 1.00 . A A .  99 VAL N    1 1 
        6 15355 1 1  99 VAL O    O -11.627 30.063  13.378 1.00 . A A .  99 VAL O    1 1 
        6 15356 1 1 100 ASN C    C  -7.958 29.350  11.692 1.00 . A A . 100 ASN C    1 1 
        6 15357 1 1 100 ASN CA   C  -8.969 30.277  12.382 1.00 . A A . 100 ASN CA   1 1 
        6 15358 1 1 100 ASN CB   C  -8.373 31.678  12.604 1.00 . A A . 100 ASN CB   1 1 
        6 15359 1 1 100 ASN CG   C  -8.047 32.352  11.278 1.00 . A A . 100 ASN CG   1 1 
        6 15360 1 1 100 ASN H    H  -8.711 29.412  14.303 1.00 . A A . 100 ASN H    1 1 
        6 15361 1 1 100 ASN HA   H  -9.829 30.409  11.733 1.00 . A A . 100 ASN HA   1 1 
        6 15362 1 1 100 ASN HB2  H  -9.086 32.283  13.141 1.00 . A A . 100 ASN HB2  1 1 
        6 15363 1 1 100 ASN HB3  H  -7.471 31.636  13.208 1.00 . A A . 100 ASN HB3  1 1 
        6 15364 1 1 100 ASN HD21 H  -7.188 33.968  12.157 1.00 . A A . 100 ASN HD21 1 1 
        6 15365 1 1 100 ASN HD22 H  -7.117 33.847  10.399 1.00 . A A . 100 ASN HD22 1 1 
        6 15366 1 1 100 ASN N    N  -9.414 29.721  13.657 1.00 . A A . 100 ASN N    1 1 
        6 15367 1 1 100 ASN ND2  N  -7.381 33.475  11.312 1.00 . A A . 100 ASN ND2  1 1 
        6 15368 1 1 100 ASN O    O  -8.346 28.458  10.940 1.00 . A A . 100 ASN O    1 1 
        6 15369 1 1 100 ASN OD1  O  -8.192 31.771  10.225 1.00 . A A . 100 ASN OD1  1 1 
        6 15370 1 1 101 TRP C    C  -5.972 26.898  12.019 1.00 . A A . 101 TRP C    1 1 
        6 15371 1 1 101 TRP CA   C  -5.689 28.394  11.823 1.00 . A A . 101 TRP CA   1 1 
        6 15372 1 1 101 TRP CB   C  -4.406 28.773  12.560 1.00 . A A . 101 TRP CB   1 1 
        6 15373 1 1 101 TRP CD1  C  -4.920 29.155  15.031 1.00 . A A . 101 TRP CD1  1 1 
        6 15374 1 1 101 TRP CD2  C  -3.922 27.180  14.620 1.00 . A A . 101 TRP CD2  1 1 
        6 15375 1 1 101 TRP CE2  C  -4.155 27.244  16.025 1.00 . A A . 101 TRP CE2  1 1 
        6 15376 1 1 101 TRP CE3  C  -3.303 26.014  14.120 1.00 . A A . 101 TRP CE3  1 1 
        6 15377 1 1 101 TRP CG   C  -4.417 28.414  14.014 1.00 . A A . 101 TRP CG   1 1 
        6 15378 1 1 101 TRP CH2  C  -3.141 25.080  16.372 1.00 . A A . 101 TRP CH2  1 1 
        6 15379 1 1 101 TRP CZ2  C  -3.775 26.217  16.896 1.00 . A A . 101 TRP CZ2  1 1 
        6 15380 1 1 101 TRP CZ3  C  -2.909 24.977  14.988 1.00 . A A . 101 TRP CZ3  1 1 
        6 15381 1 1 101 TRP H    H  -6.573 29.856  13.083 1.00 . A A . 101 TRP H    1 1 
        6 15382 1 1 101 TRP HA   H  -5.552 28.569  10.754 1.00 . A A . 101 TRP HA   1 1 
        6 15383 1 1 101 TRP HB2  H  -3.582 28.237  12.085 1.00 . A A . 101 TRP HB2  1 1 
        6 15384 1 1 101 TRP HB3  H  -4.213 29.840  12.444 1.00 . A A . 101 TRP HB3  1 1 
        6 15385 1 1 101 TRP HD1  H  -5.348 30.142  14.931 1.00 . A A . 101 TRP HD1  1 1 
        6 15386 1 1 101 TRP HE1  H  -5.048 28.796  17.130 1.00 . A A . 101 TRP HE1  1 1 
        6 15387 1 1 101 TRP HE3  H  -3.125 25.917  13.060 1.00 . A A . 101 TRP HE3  1 1 
        6 15388 1 1 101 TRP HH2  H  -2.841 24.283  17.040 1.00 . A A . 101 TRP HH2  1 1 
        6 15389 1 1 101 TRP HZ2  H  -3.978 26.279  17.957 1.00 . A A . 101 TRP HZ2  1 1 
        6 15390 1 1 101 TRP HZ3  H  -2.419 24.098  14.594 1.00 . A A . 101 TRP HZ3  1 1 
        6 15391 1 1 101 TRP N    N  -6.773 29.254  12.302 1.00 . A A . 101 TRP N    1 1 
        6 15392 1 1 101 TRP NE1  N  -4.779 28.457  16.217 1.00 . A A . 101 TRP NE1  1 1 
        6 15393 1 1 101 TRP O    O  -5.303 26.061  11.432 1.00 . A A . 101 TRP O    1 1 
        6 15394 1 1 102 GLY C    C  -8.906 24.987  12.691 1.00 . A A . 102 GLY C    1 1 
        6 15395 1 1 102 GLY CA   C  -7.443 25.203  13.057 1.00 . A A . 102 GLY CA   1 1 
        6 15396 1 1 102 GLY H    H  -7.459 27.327  13.274 1.00 . A A . 102 GLY H    1 1 
        6 15397 1 1 102 GLY HA2  H  -6.844 24.495  12.483 1.00 . A A . 102 GLY HA2  1 1 
        6 15398 1 1 102 GLY HA3  H  -7.317 24.979  14.116 1.00 . A A . 102 GLY HA3  1 1 
        6 15399 1 1 102 GLY N    N  -6.996 26.569  12.810 1.00 . A A . 102 GLY N    1 1 
        6 15400 1 1 102 GLY O    O  -9.237 23.948  12.140 1.00 . A A . 102 GLY O    1 1 
        6 15401 1 1 103 ARG C    C -11.249 25.800  10.804 1.00 . A A . 103 ARG C    1 1 
        6 15402 1 1 103 ARG CA   C -11.147 25.910  12.312 1.00 . A A . 103 ARG CA   1 1 
        6 15403 1 1 103 ARG CB   C -11.954 27.107  12.778 1.00 . A A . 103 ARG CB   1 1 
        6 15404 1 1 103 ARG CD   C -14.168 26.097  13.567 1.00 . A A . 103 ARG CD   1 1 
        6 15405 1 1 103 ARG CG   C -13.460 27.007  12.553 1.00 . A A . 103 ARG CG   1 1 
        6 15406 1 1 103 ARG CZ   C -15.826 27.617  14.647 1.00 . A A . 103 ARG CZ   1 1 
        6 15407 1 1 103 ARG H    H  -9.395 26.929  13.009 1.00 . A A . 103 ARG H    1 1 
        6 15408 1 1 103 ARG HA   H -11.585 25.006  12.728 1.00 . A A . 103 ARG HA   1 1 
        6 15409 1 1 103 ARG HB2  H -11.799 27.240  13.833 1.00 . A A . 103 ARG HB2  1 1 
        6 15410 1 1 103 ARG HB3  H -11.578 27.975  12.246 1.00 . A A . 103 ARG HB3  1 1 
        6 15411 1 1 103 ARG HD2  H -14.970 25.561  13.057 1.00 . A A . 103 ARG HD2  1 1 
        6 15412 1 1 103 ARG HD3  H -13.466 25.356  13.954 1.00 . A A . 103 ARG HD3  1 1 
        6 15413 1 1 103 ARG HE   H -14.207 26.851  15.556 1.00 . A A . 103 ARG HE   1 1 
        6 15414 1 1 103 ARG HG2  H -13.855 28.007  12.673 1.00 . A A . 103 ARG HG2  1 1 
        6 15415 1 1 103 ARG HG3  H -13.671 26.677  11.536 1.00 . A A . 103 ARG HG3  1 1 
        6 15416 1 1 103 ARG HH11 H -16.204 27.232  12.741 1.00 . A A . 103 ARG HH11 1 1 
        6 15417 1 1 103 ARG HH12 H -17.337 28.312  13.499 1.00 . A A . 103 ARG HH12 1 1 
        6 15418 1 1 103 ARG HH21 H -15.732 28.237  16.552 1.00 . A A . 103 ARG HH21 1 1 
        6 15419 1 1 103 ARG HH22 H -17.066 28.849  15.620 1.00 . A A . 103 ARG HH22 1 1 
        6 15420 1 1 103 ARG N    N  -9.755 26.023  12.761 1.00 . A A . 103 ARG N    1 1 
        6 15421 1 1 103 ARG NE   N -14.729 26.877  14.691 1.00 . A A . 103 ARG NE   1 1 
        6 15422 1 1 103 ARG NH1  N -16.537 27.711  13.557 1.00 . A A . 103 ARG NH1  1 1 
        6 15423 1 1 103 ARG NH2  N -16.233 28.296  15.681 1.00 . A A . 103 ARG NH2  1 1 
        6 15424 1 1 103 ARG O    O -12.001 24.959  10.344 1.00 . A A . 103 ARG O    1 1 
        6 15425 1 1 104 ILE C    C  -9.809 25.515   7.992 1.00 . A A . 104 ILE C    1 1 
        6 15426 1 1 104 ILE CA   C -10.621 26.658   8.587 1.00 . A A . 104 ILE CA   1 1 
        6 15427 1 1 104 ILE CB   C -10.153 28.012   8.021 1.00 . A A . 104 ILE CB   1 1 
        6 15428 1 1 104 ILE CD1  C -11.347 29.569   9.639 1.00 . A A . 104 ILE CD1  1 1 
        6 15429 1 1 104 ILE CG1  C -11.260 29.062   8.212 1.00 . A A . 104 ILE CG1  1 1 
        6 15430 1 1 104 ILE CG2  C  -9.843 27.908   6.528 1.00 . A A . 104 ILE CG2  1 1 
        6 15431 1 1 104 ILE H    H  -9.941 27.325  10.503 1.00 . A A . 104 ILE H    1 1 
        6 15432 1 1 104 ILE HA   H -11.656 26.515   8.280 1.00 . A A . 104 ILE HA   1 1 
        6 15433 1 1 104 ILE HB   H  -9.234 28.333   8.514 1.00 . A A . 104 ILE HB   1 1 
        6 15434 1 1 104 ILE HD11 H -11.614 30.616   9.606 1.00 . A A . 104 ILE HD11 1 1 
        6 15435 1 1 104 ILE HD12 H -12.081 29.014  10.219 1.00 . A A . 104 ILE HD12 1 1 
        6 15436 1 1 104 ILE HD13 H -10.371 29.479  10.086 1.00 . A A . 104 ILE HD13 1 1 
        6 15437 1 1 104 ILE HG12 H -11.034 29.915   7.589 1.00 . A A . 104 ILE HG12 1 1 
        6 15438 1 1 104 ILE HG13 H -12.230 28.682   7.898 1.00 . A A . 104 ILE HG13 1 1 
        6 15439 1 1 104 ILE HG21 H  -9.794 28.889   6.061 1.00 . A A . 104 ILE HG21 1 1 
        6 15440 1 1 104 ILE HG22 H -10.631 27.329   6.052 1.00 . A A . 104 ILE HG22 1 1 
        6 15441 1 1 104 ILE HG23 H  -8.875 27.424   6.382 1.00 . A A . 104 ILE HG23 1 1 
        6 15442 1 1 104 ILE N    N -10.544 26.645  10.052 1.00 . A A . 104 ILE N    1 1 
        6 15443 1 1 104 ILE O    O -10.326 24.738   7.193 1.00 . A A . 104 ILE O    1 1 
        6 15444 1 1 105 VAL C    C  -8.365 22.856   8.250 1.00 . A A . 105 VAL C    1 1 
        6 15445 1 1 105 VAL CA   C  -7.720 24.230   8.048 1.00 . A A . 105 VAL CA   1 1 
        6 15446 1 1 105 VAL CB   C  -6.377 24.299   8.785 1.00 . A A . 105 VAL CB   1 1 
        6 15447 1 1 105 VAL CG1  C  -5.465 23.149   8.370 1.00 . A A . 105 VAL CG1  1 1 
        6 15448 1 1 105 VAL CG2  C  -5.662 25.626   8.492 1.00 . A A . 105 VAL CG2  1 1 
        6 15449 1 1 105 VAL H    H  -8.251 25.958   9.203 1.00 . A A . 105 VAL H    1 1 
        6 15450 1 1 105 VAL HA   H  -7.538 24.361   6.981 1.00 . A A . 105 VAL HA   1 1 
        6 15451 1 1 105 VAL HB   H  -6.560 24.221   9.859 1.00 . A A . 105 VAL HB   1 1 
        6 15452 1 1 105 VAL HG11 H  -5.919 22.181   8.580 1.00 . A A . 105 VAL HG11 1 1 
        6 15453 1 1 105 VAL HG12 H  -4.560 23.214   8.960 1.00 . A A . 105 VAL HG12 1 1 
        6 15454 1 1 105 VAL HG13 H  -5.230 23.215   7.307 1.00 . A A . 105 VAL HG13 1 1 
        6 15455 1 1 105 VAL HG21 H  -5.554 25.777   7.419 1.00 . A A . 105 VAL HG21 1 1 
        6 15456 1 1 105 VAL HG22 H  -6.214 26.461   8.923 1.00 . A A . 105 VAL HG22 1 1 
        6 15457 1 1 105 VAL HG23 H  -4.669 25.613   8.943 1.00 . A A . 105 VAL HG23 1 1 
        6 15458 1 1 105 VAL N    N  -8.602 25.306   8.515 1.00 . A A . 105 VAL N    1 1 
        6 15459 1 1 105 VAL O    O  -8.336 21.998   7.364 1.00 . A A . 105 VAL O    1 1 
        6 15460 1 1 106 ALA C    C -11.191 21.433   8.978 1.00 . A A . 106 ALA C    1 1 
        6 15461 1 1 106 ALA CA   C  -9.803 21.449   9.615 1.00 . A A . 106 ALA CA   1 1 
        6 15462 1 1 106 ALA CB   C  -9.912 21.234  11.114 1.00 . A A . 106 ALA CB   1 1 
        6 15463 1 1 106 ALA H    H  -9.142 23.428  10.044 1.00 . A A . 106 ALA H    1 1 
        6 15464 1 1 106 ALA HA   H  -9.244 20.624   9.185 1.00 . A A . 106 ALA HA   1 1 
        6 15465 1 1 106 ALA HB1  H -10.264 20.227  11.331 1.00 . A A . 106 ALA HB1  1 1 
        6 15466 1 1 106 ALA HB2  H  -8.952 21.405  11.603 1.00 . A A . 106 ALA HB2  1 1 
        6 15467 1 1 106 ALA HB3  H -10.637 21.948  11.477 1.00 . A A . 106 ALA HB3  1 1 
        6 15468 1 1 106 ALA N    N  -9.082 22.684   9.361 1.00 . A A . 106 ALA N    1 1 
        6 15469 1 1 106 ALA O    O -11.675 20.357   8.654 1.00 . A A . 106 ALA O    1 1 
        6 15470 1 1 107 PHE C    C -12.985 22.118   6.577 1.00 . A A . 107 PHE C    1 1 
        6 15471 1 1 107 PHE CA   C -13.078 22.668   7.999 1.00 . A A . 107 PHE CA   1 1 
        6 15472 1 1 107 PHE CB   C -13.559 24.120   7.975 1.00 . A A . 107 PHE CB   1 1 
        6 15473 1 1 107 PHE CD1  C -16.012 24.224   7.472 1.00 . A A . 107 PHE CD1  1 1 
        6 15474 1 1 107 PHE CD2  C -14.417 24.699   5.691 1.00 . A A . 107 PHE CD2  1 1 
        6 15475 1 1 107 PHE CE1  C -17.066 24.449   6.581 1.00 . A A . 107 PHE CE1  1 1 
        6 15476 1 1 107 PHE CE2  C -15.470 24.860   4.786 1.00 . A A . 107 PHE CE2  1 1 
        6 15477 1 1 107 PHE CG   C -14.692 24.363   7.026 1.00 . A A . 107 PHE CG   1 1 
        6 15478 1 1 107 PHE CZ   C -16.798 24.749   5.230 1.00 . A A . 107 PHE CZ   1 1 
        6 15479 1 1 107 PHE H    H -11.329 23.456   8.919 1.00 . A A . 107 PHE H    1 1 
        6 15480 1 1 107 PHE HA   H -13.814 22.070   8.535 1.00 . A A . 107 PHE HA   1 1 
        6 15481 1 1 107 PHE HB2  H -13.893 24.406   8.970 1.00 . A A . 107 PHE HB2  1 1 
        6 15482 1 1 107 PHE HB3  H -12.744 24.771   7.678 1.00 . A A . 107 PHE HB3  1 1 
        6 15483 1 1 107 PHE HD1  H -16.212 23.963   8.501 1.00 . A A . 107 PHE HD1  1 1 
        6 15484 1 1 107 PHE HD2  H -13.396 24.825   5.360 1.00 . A A . 107 PHE HD2  1 1 
        6 15485 1 1 107 PHE HE1  H -18.075 24.403   6.953 1.00 . A A . 107 PHE HE1  1 1 
        6 15486 1 1 107 PHE HE2  H -15.248 25.137   3.772 1.00 . A A . 107 PHE HE2  1 1 
        6 15487 1 1 107 PHE HZ   H -17.600 24.945   4.535 1.00 . A A . 107 PHE HZ   1 1 
        6 15488 1 1 107 PHE N    N -11.798 22.587   8.697 1.00 . A A . 107 PHE N    1 1 
        6 15489 1 1 107 PHE O    O -13.862 21.367   6.158 1.00 . A A . 107 PHE O    1 1 
        6 15490 1 1 108 PHE C    C -11.389 20.364   4.502 1.00 . A A . 108 PHE C    1 1 
        6 15491 1 1 108 PHE CA   C -11.696 21.857   4.517 1.00 . A A . 108 PHE CA   1 1 
        6 15492 1 1 108 PHE CB   C -10.556 22.616   3.850 1.00 . A A . 108 PHE CB   1 1 
        6 15493 1 1 108 PHE CD1  C -12.072 24.498   3.072 1.00 . A A . 108 PHE CD1  1 1 
        6 15494 1 1 108 PHE CD2  C  -9.873 25.039   3.957 1.00 . A A . 108 PHE CD2  1 1 
        6 15495 1 1 108 PHE CE1  C -12.337 25.866   2.904 1.00 . A A . 108 PHE CE1  1 1 
        6 15496 1 1 108 PHE CE2  C -10.134 26.401   3.743 1.00 . A A . 108 PHE CE2  1 1 
        6 15497 1 1 108 PHE CG   C -10.842 24.082   3.617 1.00 . A A . 108 PHE CG   1 1 
        6 15498 1 1 108 PHE CZ   C -11.365 26.821   3.222 1.00 . A A . 108 PHE CZ   1 1 
        6 15499 1 1 108 PHE H    H -11.190 23.015   6.254 1.00 . A A . 108 PHE H    1 1 
        6 15500 1 1 108 PHE HA   H -12.610 21.993   3.941 1.00 . A A . 108 PHE HA   1 1 
        6 15501 1 1 108 PHE HB2  H  -9.652 22.506   4.453 1.00 . A A . 108 PHE HB2  1 1 
        6 15502 1 1 108 PHE HB3  H -10.371 22.149   2.892 1.00 . A A . 108 PHE HB3  1 1 
        6 15503 1 1 108 PHE HD1  H -12.825 23.778   2.794 1.00 . A A . 108 PHE HD1  1 1 
        6 15504 1 1 108 PHE HD2  H  -8.921 24.729   4.365 1.00 . A A . 108 PHE HD2  1 1 
        6 15505 1 1 108 PHE HE1  H -13.286 26.188   2.526 1.00 . A A . 108 PHE HE1  1 1 
        6 15506 1 1 108 PHE HE2  H  -9.392 27.135   4.003 1.00 . A A . 108 PHE HE2  1 1 
        6 15507 1 1 108 PHE HZ   H -11.560 27.872   3.065 1.00 . A A . 108 PHE HZ   1 1 
        6 15508 1 1 108 PHE N    N -11.889 22.387   5.867 1.00 . A A . 108 PHE N    1 1 
        6 15509 1 1 108 PHE O    O -11.861 19.632   3.631 1.00 . A A . 108 PHE O    1 1 
        6 15510 1 1 109 SER C    C -11.605 17.650   6.186 1.00 . A A . 109 SER C    1 1 
        6 15511 1 1 109 SER CA   C -10.421 18.468   5.701 1.00 . A A . 109 SER CA   1 1 
        6 15512 1 1 109 SER CB   C  -9.253 18.305   6.658 1.00 . A A . 109 SER CB   1 1 
        6 15513 1 1 109 SER H    H -10.421 20.530   6.262 1.00 . A A . 109 SER H    1 1 
        6 15514 1 1 109 SER HA   H -10.117 18.076   4.731 1.00 . A A . 109 SER HA   1 1 
        6 15515 1 1 109 SER HB2  H  -9.515 18.715   7.634 1.00 . A A . 109 SER HB2  1 1 
        6 15516 1 1 109 SER HB3  H  -9.016 17.245   6.753 1.00 . A A . 109 SER HB3  1 1 
        6 15517 1 1 109 SER HG   H  -7.988 19.810   6.585 1.00 . A A . 109 SER HG   1 1 
        6 15518 1 1 109 SER N    N -10.750 19.880   5.562 1.00 . A A . 109 SER N    1 1 
        6 15519 1 1 109 SER O    O -11.890 16.620   5.591 1.00 . A A . 109 SER O    1 1 
        6 15520 1 1 109 SER OG   O  -8.152 18.989   6.101 1.00 . A A . 109 SER OG   1 1 
        6 15521 1 1 110 PHE C    C -14.783 17.659   6.696 1.00 . A A . 110 PHE C    1 1 
        6 15522 1 1 110 PHE CA   C -13.593 17.527   7.647 1.00 . A A . 110 PHE CA   1 1 
        6 15523 1 1 110 PHE CB   C -13.950 18.160   8.998 1.00 . A A . 110 PHE CB   1 1 
        6 15524 1 1 110 PHE CD1  C -15.630 16.349   9.560 1.00 . A A . 110 PHE CD1  1 1 
        6 15525 1 1 110 PHE CD2  C -16.205 18.670  10.015 1.00 . A A . 110 PHE CD2  1 1 
        6 15526 1 1 110 PHE CE1  C -16.871 15.936  10.066 1.00 . A A . 110 PHE CE1  1 1 
        6 15527 1 1 110 PHE CE2  C -17.469 18.261  10.469 1.00 . A A . 110 PHE CE2  1 1 
        6 15528 1 1 110 PHE CG   C -15.288 17.714   9.545 1.00 . A A . 110 PHE CG   1 1 
        6 15529 1 1 110 PHE CZ   C -17.801 16.893  10.502 1.00 . A A . 110 PHE CZ   1 1 
        6 15530 1 1 110 PHE H    H -12.130 19.066   7.528 1.00 . A A . 110 PHE H    1 1 
        6 15531 1 1 110 PHE HA   H -13.392 16.466   7.792 1.00 . A A . 110 PHE HA   1 1 
        6 15532 1 1 110 PHE HB2  H -13.181 17.912   9.718 1.00 . A A . 110 PHE HB2  1 1 
        6 15533 1 1 110 PHE HB3  H -13.961 19.247   8.902 1.00 . A A . 110 PHE HB3  1 1 
        6 15534 1 1 110 PHE HD1  H -14.948 15.607   9.175 1.00 . A A . 110 PHE HD1  1 1 
        6 15535 1 1 110 PHE HD2  H -15.945 19.719  10.020 1.00 . A A . 110 PHE HD2  1 1 
        6 15536 1 1 110 PHE HE1  H -17.119 14.884  10.087 1.00 . A A . 110 PHE HE1  1 1 
        6 15537 1 1 110 PHE HE2  H -18.172 19.000  10.816 1.00 . A A . 110 PHE HE2  1 1 
        6 15538 1 1 110 PHE HZ   H -18.763 16.570  10.875 1.00 . A A . 110 PHE HZ   1 1 
        6 15539 1 1 110 PHE N    N -12.394 18.174   7.124 1.00 . A A . 110 PHE N    1 1 
        6 15540 1 1 110 PHE O    O -15.365 16.658   6.282 1.00 . A A . 110 PHE O    1 1 
        6 15541 1 1 111 GLY C    C -15.938 18.622   3.969 1.00 . A A . 111 GLY C    1 1 
        6 15542 1 1 111 GLY CA   C -16.174 19.191   5.361 1.00 . A A . 111 GLY CA   1 1 
        6 15543 1 1 111 GLY H    H -14.482 19.662   6.553 1.00 . A A . 111 GLY H    1 1 
        6 15544 1 1 111 GLY HA2  H -17.097 18.775   5.764 1.00 . A A . 111 GLY HA2  1 1 
        6 15545 1 1 111 GLY HA3  H -16.273 20.273   5.275 1.00 . A A . 111 GLY HA3  1 1 
        6 15546 1 1 111 GLY N    N -15.072 18.888   6.264 1.00 . A A . 111 GLY N    1 1 
        6 15547 1 1 111 GLY O    O -16.818 17.956   3.428 1.00 . A A . 111 GLY O    1 1 
        6 15548 1 1 112 GLY C    C -14.276 16.576   2.240 1.00 . A A . 112 GLY C    1 1 
        6 15549 1 1 112 GLY CA   C -14.321 18.097   2.205 1.00 . A A . 112 GLY CA   1 1 
        6 15550 1 1 112 GLY H    H -13.973 19.165   4.010 1.00 . A A . 112 GLY H    1 1 
        6 15551 1 1 112 GLY HA2  H -15.062 18.383   1.462 1.00 . A A . 112 GLY HA2  1 1 
        6 15552 1 1 112 GLY HA3  H -13.347 18.471   1.893 1.00 . A A . 112 GLY HA3  1 1 
        6 15553 1 1 112 GLY N    N -14.693 18.683   3.485 1.00 . A A . 112 GLY N    1 1 
        6 15554 1 1 112 GLY O    O -14.830 15.965   1.340 1.00 . A A . 112 GLY O    1 1 
        6 15555 1 1 113 ALA C    C -15.217 13.885   3.417 1.00 . A A . 113 ALA C    1 1 
        6 15556 1 1 113 ALA CA   C -13.806 14.485   3.443 1.00 . A A . 113 ALA CA   1 1 
        6 15557 1 1 113 ALA CB   C -13.097 14.081   4.735 1.00 . A A . 113 ALA CB   1 1 
        6 15558 1 1 113 ALA H    H -13.466 16.492   4.105 1.00 . A A . 113 ALA H    1 1 
        6 15559 1 1 113 ALA HA   H -13.262 14.054   2.601 1.00 . A A . 113 ALA HA   1 1 
        6 15560 1 1 113 ALA HB1  H -13.223 13.012   4.896 1.00 . A A . 113 ALA HB1  1 1 
        6 15561 1 1 113 ALA HB2  H -13.530 14.618   5.582 1.00 . A A . 113 ALA HB2  1 1 
        6 15562 1 1 113 ALA HB3  H -12.033 14.302   4.661 1.00 . A A . 113 ALA HB3  1 1 
        6 15563 1 1 113 ALA N    N -13.798 15.947   3.319 1.00 . A A . 113 ALA N    1 1 
        6 15564 1 1 113 ALA O    O -15.503 13.026   2.586 1.00 . A A . 113 ALA O    1 1 
        6 15565 1 1 114 LEU C    C -18.242 14.204   2.863 1.00 . A A . 114 LEU C    1 1 
        6 15566 1 1 114 LEU CA   C -17.537 14.008   4.212 1.00 . A A . 114 LEU CA   1 1 
        6 15567 1 1 114 LEU CB   C -18.265 14.779   5.326 1.00 . A A . 114 LEU CB   1 1 
        6 15568 1 1 114 LEU CD1  C -17.426 13.131   7.104 1.00 . A A . 114 LEU CD1  1 1 
        6 15569 1 1 114 LEU CD2  C -19.116 14.874   7.675 1.00 . A A . 114 LEU CD2  1 1 
        6 15570 1 1 114 LEU CG   C -18.604 13.942   6.574 1.00 . A A . 114 LEU CG   1 1 
        6 15571 1 1 114 LEU H    H -15.867 15.217   4.803 1.00 . A A . 114 LEU H    1 1 
        6 15572 1 1 114 LEU HA   H -17.556 12.936   4.418 1.00 . A A . 114 LEU HA   1 1 
        6 15573 1 1 114 LEU HB2  H -17.677 15.645   5.627 1.00 . A A . 114 LEU HB2  1 1 
        6 15574 1 1 114 LEU HB3  H -19.182 15.182   4.910 1.00 . A A . 114 LEU HB3  1 1 
        6 15575 1 1 114 LEU HD11 H -17.607 12.835   8.136 1.00 . A A . 114 LEU HD11 1 1 
        6 15576 1 1 114 LEU HD12 H -16.512 13.719   7.044 1.00 . A A . 114 LEU HD12 1 1 
        6 15577 1 1 114 LEU HD13 H -17.316 12.224   6.508 1.00 . A A . 114 LEU HD13 1 1 
        6 15578 1 1 114 LEU HD21 H -19.974 15.450   7.343 1.00 . A A . 114 LEU HD21 1 1 
        6 15579 1 1 114 LEU HD22 H -18.331 15.574   7.947 1.00 . A A . 114 LEU HD22 1 1 
        6 15580 1 1 114 LEU HD23 H -19.408 14.297   8.552 1.00 . A A . 114 LEU HD23 1 1 
        6 15581 1 1 114 LEU HG   H -19.380 13.226   6.326 1.00 . A A . 114 LEU HG   1 1 
        6 15582 1 1 114 LEU N    N -16.144 14.458   4.187 1.00 . A A . 114 LEU N    1 1 
        6 15583 1 1 114 LEU O    O -19.064 13.380   2.457 1.00 . A A . 114 LEU O    1 1 
        6 15584 1 1 115 CYS C    C -17.812 14.606  -0.215 1.00 . A A . 115 CYS C    1 1 
        6 15585 1 1 115 CYS CA   C -18.422 15.555   0.820 1.00 . A A . 115 CYS CA   1 1 
        6 15586 1 1 115 CYS CB   C -18.176 17.030   0.453 1.00 . A A . 115 CYS CB   1 1 
        6 15587 1 1 115 CYS H    H -17.246 15.938   2.565 1.00 . A A . 115 CYS H    1 1 
        6 15588 1 1 115 CYS HA   H -19.483 15.348   0.820 1.00 . A A . 115 CYS HA   1 1 
        6 15589 1 1 115 CYS HB2  H -17.720 17.546   1.293 1.00 . A A . 115 CYS HB2  1 1 
        6 15590 1 1 115 CYS HB3  H -17.493 17.098  -0.394 1.00 . A A . 115 CYS HB3  1 1 
        6 15591 1 1 115 CYS HG   H -19.793 17.575  -1.238 1.00 . A A . 115 CYS HG   1 1 
        6 15592 1 1 115 CYS N    N -17.923 15.298   2.167 1.00 . A A . 115 CYS N    1 1 
        6 15593 1 1 115 CYS O    O -18.526 14.094  -1.069 1.00 . A A . 115 CYS O    1 1 
        6 15594 1 1 115 CYS SG   S -19.721 17.894   0.059 1.00 . A A . 115 CYS SG   1 1 
        6 15595 1 1 116 VAL C    C -16.369 11.964  -0.918 1.00 . A A . 116 VAL C    1 1 
        6 15596 1 1 116 VAL CA   C -15.826 13.379  -0.994 1.00 . A A . 116 VAL CA   1 1 
        6 15597 1 1 116 VAL CB   C -14.326 13.380  -0.674 1.00 . A A . 116 VAL CB   1 1 
        6 15598 1 1 116 VAL CG1  C -13.592 12.254  -1.389 1.00 . A A . 116 VAL CG1  1 1 
        6 15599 1 1 116 VAL CG2  C -13.672 14.694  -1.089 1.00 . A A . 116 VAL CG2  1 1 
        6 15600 1 1 116 VAL H    H -16.014 14.665   0.702 1.00 . A A . 116 VAL H    1 1 
        6 15601 1 1 116 VAL HA   H -15.973 13.730  -2.015 1.00 . A A . 116 VAL HA   1 1 
        6 15602 1 1 116 VAL HB   H -14.182 13.250   0.398 1.00 . A A . 116 VAL HB   1 1 
        6 15603 1 1 116 VAL HG11 H -12.521 12.433  -1.408 1.00 . A A . 116 VAL HG11 1 1 
        6 15604 1 1 116 VAL HG12 H -13.787 11.301  -0.891 1.00 . A A . 116 VAL HG12 1 1 
        6 15605 1 1 116 VAL HG13 H -13.952 12.210  -2.415 1.00 . A A . 116 VAL HG13 1 1 
        6 15606 1 1 116 VAL HG21 H -13.214 14.605  -2.074 1.00 . A A . 116 VAL HG21 1 1 
        6 15607 1 1 116 VAL HG22 H -12.923 14.936  -0.348 1.00 . A A . 116 VAL HG22 1 1 
        6 15608 1 1 116 VAL HG23 H -14.397 15.504  -1.102 1.00 . A A . 116 VAL HG23 1 1 
        6 15609 1 1 116 VAL N    N -16.536 14.268  -0.073 1.00 . A A . 116 VAL N    1 1 
        6 15610 1 1 116 VAL O    O -16.771 11.421  -1.942 1.00 . A A . 116 VAL O    1 1 
        6 15611 1 1 117 GLU C    C -18.404  9.868  -0.002 1.00 . A A . 117 GLU C    1 1 
        6 15612 1 1 117 GLU CA   C -16.960 10.032   0.467 1.00 . A A . 117 GLU CA   1 1 
        6 15613 1 1 117 GLU CB   C -16.919  9.644   1.946 1.00 . A A . 117 GLU CB   1 1 
        6 15614 1 1 117 GLU CD   C -15.430  8.620   3.750 1.00 . A A . 117 GLU CD   1 1 
        6 15615 1 1 117 GLU CG   C -15.493  9.504   2.494 1.00 . A A . 117 GLU CG   1 1 
        6 15616 1 1 117 GLU H    H -16.129 11.910   1.099 1.00 . A A . 117 GLU H    1 1 
        6 15617 1 1 117 GLU HA   H -16.341  9.344  -0.112 1.00 . A A . 117 GLU HA   1 1 
        6 15618 1 1 117 GLU HB2  H -17.465 10.383   2.537 1.00 . A A . 117 GLU HB2  1 1 
        6 15619 1 1 117 GLU HB3  H -17.443  8.693   2.025 1.00 . A A . 117 GLU HB3  1 1 
        6 15620 1 1 117 GLU HG2  H -14.847  9.081   1.723 1.00 . A A . 117 GLU HG2  1 1 
        6 15621 1 1 117 GLU HG3  H -15.114 10.500   2.730 1.00 . A A . 117 GLU HG3  1 1 
        6 15622 1 1 117 GLU N    N -16.475 11.404   0.288 1.00 . A A . 117 GLU N    1 1 
        6 15623 1 1 117 GLU O    O -18.790  8.839  -0.556 1.00 . A A . 117 GLU O    1 1 
        6 15624 1 1 117 GLU OE1  O -16.238  7.661   3.849 1.00 . A A . 117 GLU OE1  1 1 
        6 15625 1 1 117 GLU OE2  O -14.512  8.861   4.564 1.00 . A A . 117 GLU OE2  1 1 
        6 15626 1 1 118 SER C    C -20.695 10.971  -1.751 1.00 . A A . 118 SER C    1 1 
        6 15627 1 1 118 SER CA   C -20.595 10.927  -0.222 1.00 . A A . 118 SER CA   1 1 
        6 15628 1 1 118 SER CB   C -21.283 12.130   0.426 1.00 . A A . 118 SER CB   1 1 
        6 15629 1 1 118 SER H    H -18.850 11.685   0.758 1.00 . A A . 118 SER H    1 1 
        6 15630 1 1 118 SER HA   H -21.066 10.005   0.100 1.00 . A A . 118 SER HA   1 1 
        6 15631 1 1 118 SER HB2  H -21.503 11.909   1.469 1.00 . A A . 118 SER HB2  1 1 
        6 15632 1 1 118 SER HB3  H -20.597 12.972   0.391 1.00 . A A . 118 SER HB3  1 1 
        6 15633 1 1 118 SER HG   H -22.639 13.418  -0.037 1.00 . A A . 118 SER HG   1 1 
        6 15634 1 1 118 SER N    N -19.222 10.889   0.255 1.00 . A A . 118 SER N    1 1 
        6 15635 1 1 118 SER O    O -21.558 10.307  -2.328 1.00 . A A . 118 SER O    1 1 
        6 15636 1 1 118 SER OG   O -22.491 12.488  -0.208 1.00 . A A . 118 SER OG   1 1 
        6 15637 1 1 119 VAL C    C -19.204 10.382  -4.430 1.00 . A A . 119 VAL C    1 1 
        6 15638 1 1 119 VAL CA   C -19.702 11.710  -3.879 1.00 . A A . 119 VAL CA   1 1 
        6 15639 1 1 119 VAL CB   C -18.787 12.840  -4.374 1.00 . A A . 119 VAL CB   1 1 
        6 15640 1 1 119 VAL CG1  C -18.566 12.810  -5.888 1.00 . A A . 119 VAL CG1  1 1 
        6 15641 1 1 119 VAL CG2  C -19.389 14.210  -4.050 1.00 . A A . 119 VAL CG2  1 1 
        6 15642 1 1 119 VAL H    H -19.047 12.146  -1.889 1.00 . A A . 119 VAL H    1 1 
        6 15643 1 1 119 VAL HA   H -20.698 11.874  -4.291 1.00 . A A . 119 VAL HA   1 1 
        6 15644 1 1 119 VAL HB   H -17.827 12.756  -3.869 1.00 . A A . 119 VAL HB   1 1 
        6 15645 1 1 119 VAL HG11 H -18.104 11.871  -6.192 1.00 . A A . 119 VAL HG11 1 1 
        6 15646 1 1 119 VAL HG12 H -19.521 12.892  -6.408 1.00 . A A . 119 VAL HG12 1 1 
        6 15647 1 1 119 VAL HG13 H -17.908 13.622  -6.186 1.00 . A A . 119 VAL HG13 1 1 
        6 15648 1 1 119 VAL HG21 H -19.919 14.632  -4.901 1.00 . A A . 119 VAL HG21 1 1 
        6 15649 1 1 119 VAL HG22 H -20.088 14.111  -3.245 1.00 . A A . 119 VAL HG22 1 1 
        6 15650 1 1 119 VAL HG23 H -18.606 14.879  -3.722 1.00 . A A . 119 VAL HG23 1 1 
        6 15651 1 1 119 VAL N    N -19.785 11.687  -2.412 1.00 . A A . 119 VAL N    1 1 
        6 15652 1 1 119 VAL O    O -19.771  9.925  -5.402 1.00 . A A . 119 VAL O    1 1 
        6 15653 1 1 120 ASP C    C -18.920  7.334  -4.441 1.00 . A A . 120 ASP C    1 1 
        6 15654 1 1 120 ASP CA   C -17.807  8.371  -4.208 1.00 . A A . 120 ASP CA   1 1 
        6 15655 1 1 120 ASP CB   C -16.811  7.825  -3.168 1.00 . A A . 120 ASP CB   1 1 
        6 15656 1 1 120 ASP CG   C -15.587  7.124  -3.770 1.00 . A A . 120 ASP CG   1 1 
        6 15657 1 1 120 ASP H    H -17.950 10.046  -2.872 1.00 . A A . 120 ASP H    1 1 
        6 15658 1 1 120 ASP HA   H -17.298  8.545  -5.160 1.00 . A A . 120 ASP HA   1 1 
        6 15659 1 1 120 ASP HB2  H -16.461  8.641  -2.538 1.00 . A A . 120 ASP HB2  1 1 
        6 15660 1 1 120 ASP HB3  H -17.332  7.124  -2.513 1.00 . A A . 120 ASP HB3  1 1 
        6 15661 1 1 120 ASP N    N -18.342  9.656  -3.718 1.00 . A A . 120 ASP N    1 1 
        6 15662 1 1 120 ASP O    O -18.859  6.469  -5.310 1.00 . A A . 120 ASP O    1 1 
        6 15663 1 1 120 ASP OD1  O -15.705  6.558  -4.866 1.00 . A A . 120 ASP OD1  1 1 
        6 15664 1 1 120 ASP OD2  O -14.664  6.873  -2.948 1.00 . A A . 120 ASP OD2  1 1 
        6 15665 1 1 121 LYS C    C -22.270  7.229  -4.646 1.00 . A A . 121 LYS C    1 1 
        6 15666 1 1 121 LYS CA   C -21.176  6.591  -3.802 1.00 . A A . 121 LYS CA   1 1 
        6 15667 1 1 121 LYS CB   C -21.717  6.179  -2.433 1.00 . A A . 121 LYS CB   1 1 
        6 15668 1 1 121 LYS CD   C -21.052  4.557  -0.582 1.00 . A A . 121 LYS CD   1 1 
        6 15669 1 1 121 LYS CE   C -20.458  4.675   0.825 1.00 . A A . 121 LYS CE   1 1 
        6 15670 1 1 121 LYS CG   C -20.609  5.726  -1.468 1.00 . A A . 121 LYS CG   1 1 
        6 15671 1 1 121 LYS H    H -19.991  8.198  -2.978 1.00 . A A . 121 LYS H    1 1 
        6 15672 1 1 121 LYS HA   H -20.887  5.688  -4.343 1.00 . A A . 121 LYS HA   1 1 
        6 15673 1 1 121 LYS HB2  H -22.234  7.029  -1.990 1.00 . A A . 121 LYS HB2  1 1 
        6 15674 1 1 121 LYS HB3  H -22.440  5.377  -2.589 1.00 . A A . 121 LYS HB3  1 1 
        6 15675 1 1 121 LYS HD2  H -22.140  4.549  -0.496 1.00 . A A . 121 LYS HD2  1 1 
        6 15676 1 1 121 LYS HD3  H -20.740  3.622  -1.053 1.00 . A A . 121 LYS HD3  1 1 
        6 15677 1 1 121 LYS HE2  H -20.843  5.599   1.267 1.00 . A A . 121 LYS HE2  1 1 
        6 15678 1 1 121 LYS HE3  H -20.827  3.836   1.421 1.00 . A A . 121 LYS HE3  1 1 
        6 15679 1 1 121 LYS HG2  H -19.723  5.407  -2.020 1.00 . A A . 121 LYS HG2  1 1 
        6 15680 1 1 121 LYS HG3  H -20.335  6.584  -0.851 1.00 . A A . 121 LYS HG3  1 1 
        6 15681 1 1 121 LYS HZ1  H -18.597  4.811   1.748 1.00 . A A . 121 LYS HZ1  1 1 
        6 15682 1 1 121 LYS HZ2  H -18.594  3.868   0.391 1.00 . A A . 121 LYS HZ2  1 1 
        6 15683 1 1 121 LYS HZ3  H -18.639  5.496   0.265 1.00 . A A . 121 LYS HZ3  1 1 
        6 15684 1 1 121 LYS N    N -19.996  7.446  -3.652 1.00 . A A . 121 LYS N    1 1 
        6 15685 1 1 121 LYS NZ   N -18.971  4.706   0.812 1.00 . A A . 121 LYS NZ   1 1 
        6 15686 1 1 121 LYS O    O -23.183  6.510  -5.041 1.00 . A A . 121 LYS O    1 1 
        6 15687 1 1 122 GLU C    C -24.799  8.914  -5.015 1.00 . A A . 122 GLU C    1 1 
        6 15688 1 1 122 GLU CA   C -23.363  9.339  -5.392 1.00 . A A . 122 GLU CA   1 1 
        6 15689 1 1 122 GLU CB   C -23.101  9.306  -6.907 1.00 . A A . 122 GLU CB   1 1 
        6 15690 1 1 122 GLU CD   C -22.427 11.039  -8.620 1.00 . A A . 122 GLU CD   1 1 
        6 15691 1 1 122 GLU CG   C -22.009 10.288  -7.353 1.00 . A A . 122 GLU CG   1 1 
        6 15692 1 1 122 GLU H    H -21.525  9.071  -4.328 1.00 . A A . 122 GLU H    1 1 
        6 15693 1 1 122 GLU HA   H -23.275 10.377  -5.068 1.00 . A A . 122 GLU HA   1 1 
        6 15694 1 1 122 GLU HB2  H -22.830  8.294  -7.210 1.00 . A A . 122 GLU HB2  1 1 
        6 15695 1 1 122 GLU HB3  H -24.023  9.565  -7.421 1.00 . A A . 122 GLU HB3  1 1 
        6 15696 1 1 122 GLU HG2  H -21.818 11.026  -6.569 1.00 . A A . 122 GLU HG2  1 1 
        6 15697 1 1 122 GLU HG3  H -21.087  9.727  -7.533 1.00 . A A . 122 GLU HG3  1 1 
        6 15698 1 1 122 GLU N    N -22.325  8.565  -4.689 1.00 . A A . 122 GLU N    1 1 
        6 15699 1 1 122 GLU O    O -25.773  9.103  -5.742 1.00 . A A . 122 GLU O    1 1 
        6 15700 1 1 122 GLU OE1  O -23.405 11.841  -8.495 1.00 . A A . 122 GLU OE1  1 1 
        6 15701 1 1 122 GLU OE2  O -21.788 10.861  -9.660 1.00 . A A . 122 GLU OE2  1 1 
        6 15702 1 1 123 MET C    C -26.665  8.520  -1.986 1.00 . A A . 123 MET C    1 1 
        6 15703 1 1 123 MET CA   C -26.223  7.866  -3.282 1.00 . A A . 123 MET CA   1 1 
        6 15704 1 1 123 MET CB   C -26.074  6.344  -3.105 1.00 . A A . 123 MET CB   1 1 
        6 15705 1 1 123 MET CE   C -26.360  4.393  -6.474 1.00 . A A . 123 MET CE   1 1 
        6 15706 1 1 123 MET CG   C -26.984  5.579  -4.069 1.00 . A A . 123 MET CG   1 1 
        6 15707 1 1 123 MET H    H -24.116  8.275  -3.257 1.00 . A A . 123 MET H    1 1 
        6 15708 1 1 123 MET HA   H -27.017  8.076  -3.999 1.00 . A A . 123 MET HA   1 1 
        6 15709 1 1 123 MET HB2  H -25.038  6.049  -3.268 1.00 . A A . 123 MET HB2  1 1 
        6 15710 1 1 123 MET HB3  H -26.332  6.055  -2.085 1.00 . A A . 123 MET HB3  1 1 
        6 15711 1 1 123 MET HE1  H -25.897  3.582  -7.034 1.00 . A A . 123 MET HE1  1 1 
        6 15712 1 1 123 MET HE2  H -27.404  4.490  -6.772 1.00 . A A . 123 MET HE2  1 1 
        6 15713 1 1 123 MET HE3  H -25.834  5.325  -6.695 1.00 . A A . 123 MET HE3  1 1 
        6 15714 1 1 123 MET HG2  H -27.917  5.350  -3.555 1.00 . A A . 123 MET HG2  1 1 
        6 15715 1 1 123 MET HG3  H -27.222  6.214  -4.923 1.00 . A A . 123 MET HG3  1 1 
        6 15716 1 1 123 MET N    N -24.965  8.437  -3.781 1.00 . A A . 123 MET N    1 1 
        6 15717 1 1 123 MET O    O -27.752  8.257  -1.475 1.00 . A A . 123 MET O    1 1 
        6 15718 1 1 123 MET SD   S -26.278  4.033  -4.696 1.00 . A A . 123 MET SD   1 1 
        6 15719 1 1 124 GLN C    C -27.119 11.225  -0.404 1.00 . A A . 124 GLN C    1 1 
        6 15720 1 1 124 GLN CA   C -26.128 10.087  -0.212 1.00 . A A . 124 GLN CA   1 1 
        6 15721 1 1 124 GLN CB   C -24.841 10.648   0.357 1.00 . A A . 124 GLN CB   1 1 
        6 15722 1 1 124 GLN CD   C -23.941  8.288   0.717 1.00 . A A . 124 GLN CD   1 1 
        6 15723 1 1 124 GLN CG   C -23.630  9.718   0.332 1.00 . A A . 124 GLN CG   1 1 
        6 15724 1 1 124 GLN H    H -24.949  9.572  -1.920 1.00 . A A . 124 GLN H    1 1 
        6 15725 1 1 124 GLN HA   H -26.551  9.374   0.494 1.00 . A A . 124 GLN HA   1 1 
        6 15726 1 1 124 GLN HB2  H -24.626 11.560  -0.191 1.00 . A A . 124 GLN HB2  1 1 
        6 15727 1 1 124 GLN HB3  H -25.013 10.892   1.391 1.00 . A A . 124 GLN HB3  1 1 
        6 15728 1 1 124 GLN HE21 H -24.782  8.854   2.452 1.00 . A A . 124 GLN HE21 1 1 
        6 15729 1 1 124 GLN HE22 H -24.866  7.141   2.006 1.00 . A A . 124 GLN HE22 1 1 
        6 15730 1 1 124 GLN HG2  H -23.200  9.732  -0.664 1.00 . A A . 124 GLN HG2  1 1 
        6 15731 1 1 124 GLN HG3  H -22.918 10.100   1.058 1.00 . A A . 124 GLN HG3  1 1 
        6 15732 1 1 124 GLN N    N -25.840  9.421  -1.463 1.00 . A A . 124 GLN N    1 1 
        6 15733 1 1 124 GLN NE2  N -24.557  8.082   1.856 1.00 . A A . 124 GLN NE2  1 1 
        6 15734 1 1 124 GLN O    O -27.927 11.484   0.482 1.00 . A A . 124 GLN O    1 1 
        6 15735 1 1 124 GLN OE1  O -23.790  7.352  -0.043 1.00 . A A . 124 GLN OE1  1 1 
        6 15736 1 1 125 VAL C    C -27.862 14.239  -0.839 1.00 . A A . 125 VAL C    1 1 
        6 15737 1 1 125 VAL CA   C -27.909 13.088  -1.862 1.00 . A A . 125 VAL CA   1 1 
        6 15738 1 1 125 VAL CB   C -29.350 12.560  -2.045 1.00 . A A . 125 VAL CB   1 1 
        6 15739 1 1 125 VAL CG1  C -30.182 13.491  -2.931 1.00 . A A . 125 VAL CG1  1 1 
        6 15740 1 1 125 VAL CG2  C -29.393 11.157  -2.674 1.00 . A A . 125 VAL CG2  1 1 
        6 15741 1 1 125 VAL H    H -26.272 11.723  -2.175 1.00 . A A . 125 VAL H    1 1 
        6 15742 1 1 125 VAL HA   H -27.574 13.494  -2.817 1.00 . A A . 125 VAL HA   1 1 
        6 15743 1 1 125 VAL HB   H -29.828 12.504  -1.066 1.00 . A A . 125 VAL HB   1 1 
        6 15744 1 1 125 VAL HG11 H -30.214 14.496  -2.518 1.00 . A A . 125 VAL HG11 1 1 
        6 15745 1 1 125 VAL HG12 H -29.755 13.528  -3.933 1.00 . A A . 125 VAL HG12 1 1 
        6 15746 1 1 125 VAL HG13 H -31.204 13.120  -2.977 1.00 . A A . 125 VAL HG13 1 1 
        6 15747 1 1 125 VAL HG21 H -30.392 10.923  -3.034 1.00 . A A . 125 VAL HG21 1 1 
        6 15748 1 1 125 VAL HG22 H -29.141 10.410  -1.922 1.00 . A A . 125 VAL HG22 1 1 
        6 15749 1 1 125 VAL HG23 H -28.682 11.084  -3.500 1.00 . A A . 125 VAL HG23 1 1 
        6 15750 1 1 125 VAL N    N -26.991 11.980  -1.509 1.00 . A A . 125 VAL N    1 1 
        6 15751 1 1 125 VAL O    O -28.596 15.222  -0.901 1.00 . A A . 125 VAL O    1 1 
        6 15752 1 1 126 LEU C    C -25.388 15.942   0.908 1.00 . A A . 126 LEU C    1 1 
        6 15753 1 1 126 LEU CA   C -26.656 15.141   1.126 1.00 . A A . 126 LEU CA   1 1 
        6 15754 1 1 126 LEU CB   C -26.642 14.437   2.491 1.00 . A A . 126 LEU CB   1 1 
        6 15755 1 1 126 LEU CD1  C -24.342 13.727   3.227 1.00 . A A . 126 LEU CD1  1 1 
        6 15756 1 1 126 LEU CD2  C -26.200 12.120   3.381 1.00 . A A . 126 LEU CD2  1 1 
        6 15757 1 1 126 LEU CG   C -25.628 13.284   2.581 1.00 . A A . 126 LEU CG   1 1 
        6 15758 1 1 126 LEU H    H -26.303 13.357   0.029 1.00 . A A . 126 LEU H    1 1 
        6 15759 1 1 126 LEU HA   H -27.480 15.853   1.142 1.00 . A A . 126 LEU HA   1 1 
        6 15760 1 1 126 LEU HB2  H -26.417 15.176   3.262 1.00 . A A . 126 LEU HB2  1 1 
        6 15761 1 1 126 LEU HB3  H -27.644 14.058   2.686 1.00 . A A . 126 LEU HB3  1 1 
        6 15762 1 1 126 LEU HD11 H -23.912 14.534   2.649 1.00 . A A . 126 LEU HD11 1 1 
        6 15763 1 1 126 LEU HD12 H -24.552 14.074   4.236 1.00 . A A . 126 LEU HD12 1 1 
        6 15764 1 1 126 LEU HD13 H -23.628 12.901   3.260 1.00 . A A . 126 LEU HD13 1 1 
        6 15765 1 1 126 LEU HD21 H -27.090 11.746   2.876 1.00 . A A . 126 LEU HD21 1 1 
        6 15766 1 1 126 LEU HD22 H -25.468 11.317   3.456 1.00 . A A . 126 LEU HD22 1 1 
        6 15767 1 1 126 LEU HD23 H -26.457 12.449   4.386 1.00 . A A . 126 LEU HD23 1 1 
        6 15768 1 1 126 LEU HG   H -25.363 12.955   1.584 1.00 . A A . 126 LEU HG   1 1 
        6 15769 1 1 126 LEU N    N -26.874 14.189   0.048 1.00 . A A . 126 LEU N    1 1 
        6 15770 1 1 126 LEU O    O -25.308 17.016   1.480 1.00 . A A . 126 LEU O    1 1 
        6 15771 1 1 127 VAL C    C -23.685 17.788  -0.739 1.00 . A A . 127 VAL C    1 1 
        6 15772 1 1 127 VAL CA   C -23.346 16.338  -0.440 1.00 . A A . 127 VAL CA   1 1 
        6 15773 1 1 127 VAL CB   C -22.627 15.684  -1.638 1.00 . A A . 127 VAL CB   1 1 
        6 15774 1 1 127 VAL CG1  C -22.277 16.624  -2.800 1.00 . A A . 127 VAL CG1  1 1 
        6 15775 1 1 127 VAL CG2  C -21.341 15.057  -1.133 1.00 . A A . 127 VAL CG2  1 1 
        6 15776 1 1 127 VAL H    H -24.717 14.697  -0.539 1.00 . A A . 127 VAL H    1 1 
        6 15777 1 1 127 VAL HA   H -22.663 16.364   0.403 1.00 . A A . 127 VAL HA   1 1 
        6 15778 1 1 127 VAL HB   H -23.258 14.885  -2.032 1.00 . A A . 127 VAL HB   1 1 
        6 15779 1 1 127 VAL HG11 H -21.711 16.085  -3.559 1.00 . A A . 127 VAL HG11 1 1 
        6 15780 1 1 127 VAL HG12 H -23.182 17.004  -3.269 1.00 . A A . 127 VAL HG12 1 1 
        6 15781 1 1 127 VAL HG13 H -21.670 17.458  -2.440 1.00 . A A . 127 VAL HG13 1 1 
        6 15782 1 1 127 VAL HG21 H -20.481 15.667  -1.402 1.00 . A A . 127 VAL HG21 1 1 
        6 15783 1 1 127 VAL HG22 H -21.226 14.086  -1.598 1.00 . A A . 127 VAL HG22 1 1 
        6 15784 1 1 127 VAL HG23 H -21.346 14.907  -0.059 1.00 . A A . 127 VAL HG23 1 1 
        6 15785 1 1 127 VAL N    N -24.525 15.553  -0.040 1.00 . A A . 127 VAL N    1 1 
        6 15786 1 1 127 VAL O    O -23.073 18.694  -0.194 1.00 . A A . 127 VAL O    1 1 
        6 15787 1 1 128 SER C    C -25.723 20.140  -0.597 1.00 . A A . 128 SER C    1 1 
        6 15788 1 1 128 SER CA   C -25.205 19.361  -1.807 1.00 . A A . 128 SER CA   1 1 
        6 15789 1 1 128 SER CB   C -26.296 19.268  -2.871 1.00 . A A . 128 SER CB   1 1 
        6 15790 1 1 128 SER H    H -25.310 17.214  -1.780 1.00 . A A . 128 SER H    1 1 
        6 15791 1 1 128 SER HA   H -24.339 19.885  -2.219 1.00 . A A . 128 SER HA   1 1 
        6 15792 1 1 128 SER HB2  H -26.113 18.399  -3.507 1.00 . A A . 128 SER HB2  1 1 
        6 15793 1 1 128 SER HB3  H -27.269 19.160  -2.391 1.00 . A A . 128 SER HB3  1 1 
        6 15794 1 1 128 SER HG   H -26.803 20.289  -4.452 1.00 . A A . 128 SER HG   1 1 
        6 15795 1 1 128 SER N    N -24.797 18.009  -1.434 1.00 . A A . 128 SER N    1 1 
        6 15796 1 1 128 SER O    O -25.513 21.343  -0.458 1.00 . A A . 128 SER O    1 1 
        6 15797 1 1 128 SER OG   O -26.286 20.436  -3.655 1.00 . A A . 128 SER OG   1 1 
        6 15798 1 1 129 ARG C    C -25.668 20.324   2.549 1.00 . A A . 129 ARG C    1 1 
        6 15799 1 1 129 ARG CA   C -26.808 19.984   1.615 1.00 . A A . 129 ARG CA   1 1 
        6 15800 1 1 129 ARG CB   C -27.792 19.027   2.311 1.00 . A A . 129 ARG CB   1 1 
        6 15801 1 1 129 ARG CD   C -29.491 20.811   2.891 1.00 . A A . 129 ARG CD   1 1 
        6 15802 1 1 129 ARG CG   C -29.227 19.503   2.120 1.00 . A A . 129 ARG CG   1 1 
        6 15803 1 1 129 ARG CZ   C -31.904 21.195   2.427 1.00 . A A . 129 ARG CZ   1 1 
        6 15804 1 1 129 ARG H    H -26.284 18.415   0.272 1.00 . A A . 129 ARG H    1 1 
        6 15805 1 1 129 ARG HA   H -27.278 20.938   1.382 1.00 . A A . 129 ARG HA   1 1 
        6 15806 1 1 129 ARG HB2  H -27.694 18.021   1.903 1.00 . A A . 129 ARG HB2  1 1 
        6 15807 1 1 129 ARG HB3  H -27.583 18.975   3.381 1.00 . A A . 129 ARG HB3  1 1 
        6 15808 1 1 129 ARG HD2  H -29.664 20.583   3.945 1.00 . A A . 129 ARG HD2  1 1 
        6 15809 1 1 129 ARG HD3  H -28.617 21.464   2.852 1.00 . A A . 129 ARG HD3  1 1 
        6 15810 1 1 129 ARG HE   H -30.417 22.369   1.792 1.00 . A A . 129 ARG HE   1 1 
        6 15811 1 1 129 ARG HG2  H -29.410 19.648   1.053 1.00 . A A . 129 ARG HG2  1 1 
        6 15812 1 1 129 ARG HG3  H -29.900 18.727   2.485 1.00 . A A . 129 ARG HG3  1 1 
        6 15813 1 1 129 ARG HH11 H -31.544 19.572   3.507 1.00 . A A . 129 ARG HH11 1 1 
        6 15814 1 1 129 ARG HH12 H -33.225 19.850   3.145 1.00 . A A . 129 ARG HH12 1 1 
        6 15815 1 1 129 ARG HH21 H -32.581 22.728   1.333 1.00 . A A . 129 ARG HH21 1 1 
        6 15816 1 1 129 ARG HH22 H -33.793 21.633   1.929 1.00 . A A . 129 ARG HH22 1 1 
        6 15817 1 1 129 ARG N    N -26.338 19.422   0.353 1.00 . A A . 129 ARG N    1 1 
        6 15818 1 1 129 ARG NE   N -30.636 21.542   2.325 1.00 . A A . 129 ARG NE   1 1 
        6 15819 1 1 129 ARG NH1  N -32.266 20.129   3.084 1.00 . A A . 129 ARG NH1  1 1 
        6 15820 1 1 129 ARG NH2  N -32.832 21.907   1.856 1.00 . A A . 129 ARG NH2  1 1 
        6 15821 1 1 129 ARG O    O -25.612 21.466   2.970 1.00 . A A . 129 ARG O    1 1 
        6 15822 1 1 130 ILE C    C -22.703 20.625   3.185 1.00 . A A . 130 ILE C    1 1 
        6 15823 1 1 130 ILE CA   C -23.653 19.575   3.761 1.00 . A A . 130 ILE CA   1 1 
        6 15824 1 1 130 ILE CB   C -22.902 18.257   4.045 1.00 . A A . 130 ILE CB   1 1 
        6 15825 1 1 130 ILE CD1  C -21.462 16.432   2.912 1.00 . A A . 130 ILE CD1  1 1 
        6 15826 1 1 130 ILE CG1  C -22.216 17.738   2.770 1.00 . A A . 130 ILE CG1  1 1 
        6 15827 1 1 130 ILE CG2  C -23.857 17.211   4.650 1.00 . A A . 130 ILE CG2  1 1 
        6 15828 1 1 130 ILE H    H -24.918 18.457   2.452 1.00 . A A . 130 ILE H    1 1 
        6 15829 1 1 130 ILE HA   H -24.008 19.961   4.718 1.00 . A A . 130 ILE HA   1 1 
        6 15830 1 1 130 ILE HB   H -22.124 18.469   4.780 1.00 . A A . 130 ILE HB   1 1 
        6 15831 1 1 130 ILE HD11 H -20.837 16.292   2.043 1.00 . A A . 130 ILE HD11 1 1 
        6 15832 1 1 130 ILE HD12 H -20.846 16.450   3.808 1.00 . A A . 130 ILE HD12 1 1 
        6 15833 1 1 130 ILE HD13 H -22.165 15.619   2.920 1.00 . A A . 130 ILE HD13 1 1 
        6 15834 1 1 130 ILE HG12 H -22.978 17.607   2.017 1.00 . A A . 130 ILE HG12 1 1 
        6 15835 1 1 130 ILE HG13 H -21.492 18.462   2.408 1.00 . A A . 130 ILE HG13 1 1 
        6 15836 1 1 130 ILE HG21 H -24.588 17.688   5.303 1.00 . A A . 130 ILE HG21 1 1 
        6 15837 1 1 130 ILE HG22 H -23.281 16.503   5.241 1.00 . A A . 130 ILE HG22 1 1 
        6 15838 1 1 130 ILE HG23 H -24.380 16.667   3.866 1.00 . A A . 130 ILE HG23 1 1 
        6 15839 1 1 130 ILE N    N -24.809 19.366   2.884 1.00 . A A . 130 ILE N    1 1 
        6 15840 1 1 130 ILE O    O -22.297 21.509   3.922 1.00 . A A . 130 ILE O    1 1 
        6 15841 1 1 131 ALA C    C -22.257 23.070   1.304 1.00 . A A . 131 ALA C    1 1 
        6 15842 1 1 131 ALA CA   C -21.676 21.660   1.214 1.00 . A A . 131 ALA CA   1 1 
        6 15843 1 1 131 ALA CB   C -21.476 21.263  -0.251 1.00 . A A . 131 ALA CB   1 1 
        6 15844 1 1 131 ALA H    H -22.964 19.972   1.270 1.00 . A A . 131 ALA H    1 1 
        6 15845 1 1 131 ALA HA   H -20.708 21.652   1.718 1.00 . A A . 131 ALA HA   1 1 
        6 15846 1 1 131 ALA HB1  H -20.876 22.017  -0.758 1.00 . A A . 131 ALA HB1  1 1 
        6 15847 1 1 131 ALA HB2  H -22.439 21.171  -0.755 1.00 . A A . 131 ALA HB2  1 1 
        6 15848 1 1 131 ALA HB3  H -20.952 20.313  -0.303 1.00 . A A . 131 ALA HB3  1 1 
        6 15849 1 1 131 ALA N    N -22.554 20.691   1.857 1.00 . A A . 131 ALA N    1 1 
        6 15850 1 1 131 ALA O    O -21.551 24.009   1.662 1.00 . A A . 131 ALA O    1 1 
        6 15851 1 1 132 ALA C    C -24.358 24.911   2.730 1.00 . A A . 132 ALA C    1 1 
        6 15852 1 1 132 ALA CA   C -24.247 24.482   1.264 1.00 . A A . 132 ALA CA   1 1 
        6 15853 1 1 132 ALA CB   C -25.626 24.396   0.607 1.00 . A A . 132 ALA CB   1 1 
        6 15854 1 1 132 ALA H    H -24.128 22.377   0.927 1.00 . A A . 132 ALA H    1 1 
        6 15855 1 1 132 ALA HA   H -23.656 25.234   0.738 1.00 . A A . 132 ALA HA   1 1 
        6 15856 1 1 132 ALA HB1  H -26.111 25.371   0.663 1.00 . A A . 132 ALA HB1  1 1 
        6 15857 1 1 132 ALA HB2  H -25.514 24.113  -0.441 1.00 . A A . 132 ALA HB2  1 1 
        6 15858 1 1 132 ALA HB3  H -26.239 23.653   1.118 1.00 . A A . 132 ALA HB3  1 1 
        6 15859 1 1 132 ALA N    N -23.577 23.199   1.138 1.00 . A A . 132 ALA N    1 1 
        6 15860 1 1 132 ALA O    O -24.039 26.047   3.052 1.00 . A A . 132 ALA O    1 1 
        6 15861 1 1 133 TRP C    C -23.556 24.737   5.706 1.00 . A A . 133 TRP C    1 1 
        6 15862 1 1 133 TRP CA   C -24.872 24.307   5.074 1.00 . A A . 133 TRP CA   1 1 
        6 15863 1 1 133 TRP CB   C -25.426 23.094   5.833 1.00 . A A . 133 TRP CB   1 1 
        6 15864 1 1 133 TRP CD1  C -26.482 23.079   8.137 1.00 . A A . 133 TRP CD1  1 1 
        6 15865 1 1 133 TRP CD2  C -27.680 24.231   6.620 1.00 . A A . 133 TRP CD2  1 1 
        6 15866 1 1 133 TRP CE2  C -28.386 24.312   7.854 1.00 . A A . 133 TRP CE2  1 1 
        6 15867 1 1 133 TRP CE3  C -28.237 24.898   5.505 1.00 . A A . 133 TRP CE3  1 1 
        6 15868 1 1 133 TRP CG   C -26.472 23.440   6.835 1.00 . A A . 133 TRP CG   1 1 
        6 15869 1 1 133 TRP CH2  C -30.113 25.684   6.853 1.00 . A A . 133 TRP CH2  1 1 
        6 15870 1 1 133 TRP CZ2  C -29.589 25.023   7.978 1.00 . A A . 133 TRP CZ2  1 1 
        6 15871 1 1 133 TRP CZ3  C -29.438 25.623   5.621 1.00 . A A . 133 TRP CZ3  1 1 
        6 15872 1 1 133 TRP H    H -24.935 23.071   3.329 1.00 . A A . 133 TRP H    1 1 
        6 15873 1 1 133 TRP HA   H -25.563 25.140   5.192 1.00 . A A . 133 TRP HA   1 1 
        6 15874 1 1 133 TRP HB2  H -25.898 22.405   5.143 1.00 . A A . 133 TRP HB2  1 1 
        6 15875 1 1 133 TRP HB3  H -24.609 22.559   6.320 1.00 . A A . 133 TRP HB3  1 1 
        6 15876 1 1 133 TRP HD1  H -25.706 22.495   8.619 1.00 . A A . 133 TRP HD1  1 1 
        6 15877 1 1 133 TRP HE1  H -27.804 23.491   9.728 1.00 . A A . 133 TRP HE1  1 1 
        6 15878 1 1 133 TRP HE3  H -27.709 24.884   4.563 1.00 . A A . 133 TRP HE3  1 1 
        6 15879 1 1 133 TRP HH2  H -31.023 26.261   6.940 1.00 . A A . 133 TRP HH2  1 1 
        6 15880 1 1 133 TRP HZ2  H -30.088 25.083   8.933 1.00 . A A . 133 TRP HZ2  1 1 
        6 15881 1 1 133 TRP HZ3  H -29.824 26.161   4.767 1.00 . A A . 133 TRP HZ3  1 1 
        6 15882 1 1 133 TRP N    N -24.741 24.015   3.642 1.00 . A A . 133 TRP N    1 1 
        6 15883 1 1 133 TRP NE1  N -27.617 23.586   8.742 1.00 . A A . 133 TRP NE1  1 1 
        6 15884 1 1 133 TRP O    O -23.517 25.715   6.444 1.00 . A A . 133 TRP O    1 1 
        6 15885 1 1 134 MET C    C -20.658 25.763   5.109 1.00 . A A . 134 MET C    1 1 
        6 15886 1 1 134 MET CA   C -21.131 24.468   5.750 1.00 . A A . 134 MET CA   1 1 
        6 15887 1 1 134 MET CB   C -20.162 23.324   5.446 1.00 . A A . 134 MET CB   1 1 
        6 15888 1 1 134 MET CE   C -22.049 22.464   8.545 1.00 . A A . 134 MET CE   1 1 
        6 15889 1 1 134 MET CG   C -20.060 22.315   6.595 1.00 . A A . 134 MET CG   1 1 
        6 15890 1 1 134 MET H    H -22.552 23.296   4.687 1.00 . A A . 134 MET H    1 1 
        6 15891 1 1 134 MET HA   H -21.155 24.649   6.824 1.00 . A A . 134 MET HA   1 1 
        6 15892 1 1 134 MET HB2  H -20.427 22.831   4.518 1.00 . A A . 134 MET HB2  1 1 
        6 15893 1 1 134 MET HB3  H -19.184 23.730   5.265 1.00 . A A . 134 MET HB3  1 1 
        6 15894 1 1 134 MET HE1  H -21.652 23.476   8.492 1.00 . A A . 134 MET HE1  1 1 
        6 15895 1 1 134 MET HE2  H -21.622 21.967   9.414 1.00 . A A . 134 MET HE2  1 1 
        6 15896 1 1 134 MET HE3  H -23.132 22.507   8.643 1.00 . A A . 134 MET HE3  1 1 
        6 15897 1 1 134 MET HG2  H -19.350 21.544   6.298 1.00 . A A . 134 MET HG2  1 1 
        6 15898 1 1 134 MET HG3  H -19.651 22.818   7.472 1.00 . A A . 134 MET HG3  1 1 
        6 15899 1 1 134 MET N    N -22.462 24.105   5.295 1.00 . A A . 134 MET N    1 1 
        6 15900 1 1 134 MET O    O -20.328 26.683   5.843 1.00 . A A . 134 MET O    1 1 
        6 15901 1 1 134 MET SD   S -21.621 21.521   7.059 1.00 . A A . 134 MET SD   1 1 
        6 15902 1 1 135 ALA C    C -21.196 28.381   3.565 1.00 . A A . 135 ALA C    1 1 
        6 15903 1 1 135 ALA CA   C -20.390 27.152   3.105 1.00 . A A . 135 ALA CA   1 1 
        6 15904 1 1 135 ALA CB   C -20.552 26.940   1.597 1.00 . A A . 135 ALA CB   1 1 
        6 15905 1 1 135 ALA H    H -21.154 25.159   3.229 1.00 . A A . 135 ALA H    1 1 
        6 15906 1 1 135 ALA HA   H -19.338 27.345   3.320 1.00 . A A . 135 ALA HA   1 1 
        6 15907 1 1 135 ALA HB1  H -20.278 27.852   1.068 1.00 . A A . 135 ALA HB1  1 1 
        6 15908 1 1 135 ALA HB2  H -19.901 26.129   1.267 1.00 . A A . 135 ALA HB2  1 1 
        6 15909 1 1 135 ALA HB3  H -21.588 26.688   1.366 1.00 . A A . 135 ALA HB3  1 1 
        6 15910 1 1 135 ALA N    N -20.793 25.923   3.790 1.00 . A A . 135 ALA N    1 1 
        6 15911 1 1 135 ALA O    O -20.667 29.489   3.633 1.00 . A A . 135 ALA O    1 1 
        6 15912 1 1 136 THR C    C -23.017 29.671   5.777 1.00 . A A . 136 THR C    1 1 
        6 15913 1 1 136 THR CA   C -23.381 29.225   4.376 1.00 . A A . 136 THR CA   1 1 
        6 15914 1 1 136 THR CB   C -24.860 28.817   4.356 1.00 . A A . 136 THR CB   1 1 
        6 15915 1 1 136 THR CG2  C -25.424 28.730   2.940 1.00 . A A . 136 THR CG2  1 1 
        6 15916 1 1 136 THR H    H -22.825 27.231   3.811 1.00 . A A . 136 THR H    1 1 
        6 15917 1 1 136 THR HA   H -23.265 30.094   3.729 1.00 . A A . 136 THR HA   1 1 
        6 15918 1 1 136 THR HB   H -25.430 29.557   4.907 1.00 . A A . 136 THR HB   1 1 
        6 15919 1 1 136 THR HG1  H -24.588 26.931   4.482 1.00 . A A . 136 THR HG1  1 1 
        6 15920 1 1 136 THR HG21 H -25.923 29.665   2.699 1.00 . A A . 136 THR HG21 1 1 
        6 15921 1 1 136 THR HG22 H -24.622 28.555   2.223 1.00 . A A . 136 THR HG22 1 1 
        6 15922 1 1 136 THR HG23 H -26.143 27.912   2.870 1.00 . A A . 136 THR HG23 1 1 
        6 15923 1 1 136 THR N    N -22.473 28.176   3.899 1.00 . A A . 136 THR N    1 1 
        6 15924 1 1 136 THR O    O -22.566 30.798   5.904 1.00 . A A . 136 THR O    1 1 
        6 15925 1 1 136 THR OG1  O -25.091 27.590   4.984 1.00 . A A . 136 THR OG1  1 1 
        6 15926 1 1 137 TYR C    C -21.210 29.580   8.271 1.00 . A A . 137 TYR C    1 1 
        6 15927 1 1 137 TYR CA   C -22.660 29.094   8.158 1.00 . A A . 137 TYR CA   1 1 
        6 15928 1 1 137 TYR CB   C -22.840 27.857   9.051 1.00 . A A . 137 TYR CB   1 1 
        6 15929 1 1 137 TYR CD1  C -24.327 28.741  10.891 1.00 . A A . 137 TYR CD1  1 1 
        6 15930 1 1 137 TYR CD2  C -25.139 26.898   9.510 1.00 . A A . 137 TYR CD2  1 1 
        6 15931 1 1 137 TYR CE1  C -25.535 28.739  11.614 1.00 . A A . 137 TYR CE1  1 1 
        6 15932 1 1 137 TYR CE2  C -26.338 26.879  10.245 1.00 . A A . 137 TYR CE2  1 1 
        6 15933 1 1 137 TYR CG   C -24.136 27.832   9.831 1.00 . A A . 137 TYR CG   1 1 
        6 15934 1 1 137 TYR CZ   C -26.551 27.816  11.274 1.00 . A A . 137 TYR CZ   1 1 
        6 15935 1 1 137 TYR H    H -23.404 27.849   6.580 1.00 . A A . 137 TYR H    1 1 
        6 15936 1 1 137 TYR HA   H -23.301 29.895   8.531 1.00 . A A . 137 TYR HA   1 1 
        6 15937 1 1 137 TYR HB2  H -22.748 26.954   8.453 1.00 . A A . 137 TYR HB2  1 1 
        6 15938 1 1 137 TYR HB3  H -22.029 27.821   9.779 1.00 . A A . 137 TYR HB3  1 1 
        6 15939 1 1 137 TYR HD1  H -23.553 29.464  11.126 1.00 . A A . 137 TYR HD1  1 1 
        6 15940 1 1 137 TYR HD2  H -24.998 26.219   8.680 1.00 . A A . 137 TYR HD2  1 1 
        6 15941 1 1 137 TYR HE1  H -25.679 29.452  12.413 1.00 . A A . 137 TYR HE1  1 1 
        6 15942 1 1 137 TYR HE2  H -27.128 26.195   9.986 1.00 . A A . 137 TYR HE2  1 1 
        6 15943 1 1 137 TYR HH   H -27.907 28.710  12.300 1.00 . A A . 137 TYR HH   1 1 
        6 15944 1 1 137 TYR N    N -23.056 28.782   6.777 1.00 . A A . 137 TYR N    1 1 
        6 15945 1 1 137 TYR O    O -20.873 30.320   9.195 1.00 . A A . 137 TYR O    1 1 
        6 15946 1 1 137 TYR OH   O -27.775 27.869  11.861 1.00 . A A . 137 TYR OH   1 1 
        6 15947 1 1 138 LEU C    C -18.902 31.047   6.865 1.00 . A A . 138 LEU C    1 1 
        6 15948 1 1 138 LEU CA   C -18.965 29.577   7.283 1.00 . A A . 138 LEU CA   1 1 
        6 15949 1 1 138 LEU CB   C -18.175 28.676   6.335 1.00 . A A . 138 LEU CB   1 1 
        6 15950 1 1 138 LEU CD1  C -15.815 27.869   6.470 1.00 . A A . 138 LEU CD1  1 1 
        6 15951 1 1 138 LEU CD2  C -16.372 29.665   4.892 1.00 . A A . 138 LEU CD2  1 1 
        6 15952 1 1 138 LEU CG   C -16.694 29.087   6.258 1.00 . A A . 138 LEU CG   1 1 
        6 15953 1 1 138 LEU H    H -20.661 28.445   6.684 1.00 . A A . 138 LEU H    1 1 
        6 15954 1 1 138 LEU HA   H -18.529 29.468   8.269 1.00 . A A . 138 LEU HA   1 1 
        6 15955 1 1 138 LEU HB2  H -18.246 27.657   6.710 1.00 . A A . 138 LEU HB2  1 1 
        6 15956 1 1 138 LEU HB3  H -18.632 28.702   5.345 1.00 . A A . 138 LEU HB3  1 1 
        6 15957 1 1 138 LEU HD11 H -16.041 27.404   7.427 1.00 . A A . 138 LEU HD11 1 1 
        6 15958 1 1 138 LEU HD12 H -16.028 27.168   5.674 1.00 . A A . 138 LEU HD12 1 1 
        6 15959 1 1 138 LEU HD13 H -14.764 28.147   6.431 1.00 . A A . 138 LEU HD13 1 1 
        6 15960 1 1 138 LEU HD21 H -16.960 30.559   4.724 1.00 . A A . 138 LEU HD21 1 1 
        6 15961 1 1 138 LEU HD22 H -15.317 29.920   4.816 1.00 . A A . 138 LEU HD22 1 1 
        6 15962 1 1 138 LEU HD23 H -16.621 28.946   4.119 1.00 . A A . 138 LEU HD23 1 1 
        6 15963 1 1 138 LEU HG   H -16.450 29.826   7.016 1.00 . A A . 138 LEU HG   1 1 
        6 15964 1 1 138 LEU N    N -20.342 29.124   7.365 1.00 . A A . 138 LEU N    1 1 
        6 15965 1 1 138 LEU O    O -18.684 31.915   7.699 1.00 . A A . 138 LEU O    1 1 
        6 15966 1 1 139 ASN C    C -20.101 33.695   5.892 1.00 . A A . 139 ASN C    1 1 
        6 15967 1 1 139 ASN CA   C -19.143 32.749   5.143 1.00 . A A . 139 ASN CA   1 1 
        6 15968 1 1 139 ASN CB   C -19.420 32.789   3.638 1.00 . A A . 139 ASN CB   1 1 
        6 15969 1 1 139 ASN CG   C -19.240 34.184   3.059 1.00 . A A . 139 ASN CG   1 1 
        6 15970 1 1 139 ASN H    H -19.416 30.629   4.945 1.00 . A A . 139 ASN H    1 1 
        6 15971 1 1 139 ASN HA   H -18.127 33.085   5.331 1.00 . A A . 139 ASN HA   1 1 
        6 15972 1 1 139 ASN HB2  H -18.754 32.104   3.127 1.00 . A A . 139 ASN HB2  1 1 
        6 15973 1 1 139 ASN HB3  H -20.441 32.460   3.463 1.00 . A A . 139 ASN HB3  1 1 
        6 15974 1 1 139 ASN HD21 H -17.327 34.295   3.704 1.00 . A A . 139 ASN HD21 1 1 
        6 15975 1 1 139 ASN HD22 H -17.970 35.724   2.948 1.00 . A A . 139 ASN HD22 1 1 
        6 15976 1 1 139 ASN N    N -19.221 31.366   5.611 1.00 . A A . 139 ASN N    1 1 
        6 15977 1 1 139 ASN ND2  N -18.065 34.756   3.193 1.00 . A A . 139 ASN ND2  1 1 
        6 15978 1 1 139 ASN O    O -19.942 34.911   5.846 1.00 . A A . 139 ASN O    1 1 
        6 15979 1 1 139 ASN OD1  O -20.161 34.784   2.515 1.00 . A A . 139 ASN OD1  1 1 
        6 15980 1 1 140 ASP C    C -21.487 34.768   8.352 1.00 . A A . 140 ASP C    1 1 
        6 15981 1 1 140 ASP CA   C -22.136 33.870   7.297 1.00 . A A . 140 ASP CA   1 1 
        6 15982 1 1 140 ASP CB   C -23.105 32.874   7.947 1.00 . A A . 140 ASP CB   1 1 
        6 15983 1 1 140 ASP CG   C -23.950 33.531   9.029 1.00 . A A . 140 ASP CG   1 1 
        6 15984 1 1 140 ASP H    H -21.258 32.137   6.427 1.00 . A A . 140 ASP H    1 1 
        6 15985 1 1 140 ASP HA   H -22.703 34.513   6.634 1.00 . A A . 140 ASP HA   1 1 
        6 15986 1 1 140 ASP HB2  H -23.780 32.478   7.192 1.00 . A A . 140 ASP HB2  1 1 
        6 15987 1 1 140 ASP HB3  H -22.537 32.051   8.381 1.00 . A A . 140 ASP HB3  1 1 
        6 15988 1 1 140 ASP N    N -21.154 33.145   6.497 1.00 . A A . 140 ASP N    1 1 
        6 15989 1 1 140 ASP O    O -21.597 35.993   8.249 1.00 . A A . 140 ASP O    1 1 
        6 15990 1 1 140 ASP OD1  O -24.662 34.500   8.630 1.00 . A A . 140 ASP OD1  1 1 
        6 15991 1 1 140 ASP OD2  O -23.669 33.274  10.208 1.00 . A A . 140 ASP OD2  1 1 
        6 15992 1 1 141 HIS C    C -18.666 34.269  10.610 1.00 . A A . 141 HIS C    1 1 
        6 15993 1 1 141 HIS CA   C -20.071 34.808  10.392 1.00 . A A . 141 HIS CA   1 1 
        6 15994 1 1 141 HIS CB   C -20.865 34.647  11.699 1.00 . A A . 141 HIS CB   1 1 
        6 15995 1 1 141 HIS CD2  C -22.738 36.343  11.290 1.00 . A A . 141 HIS CD2  1 1 
        6 15996 1 1 141 HIS CE1  C -22.539 37.537  13.131 1.00 . A A . 141 HIS CE1  1 1 
        6 15997 1 1 141 HIS CG   C -21.730 35.827  12.046 1.00 . A A . 141 HIS CG   1 1 
        6 15998 1 1 141 HIS H    H -20.805 33.135   9.291 1.00 . A A . 141 HIS H    1 1 
        6 15999 1 1 141 HIS HA   H -19.968 35.871  10.177 1.00 . A A . 141 HIS HA   1 1 
        6 16000 1 1 141 HIS HB2  H -21.470 33.741  11.670 1.00 . A A . 141 HIS HB2  1 1 
        6 16001 1 1 141 HIS HB3  H -20.161 34.537  12.524 1.00 . A A . 141 HIS HB3  1 1 
        6 16002 1 1 141 HIS HD2  H -23.078 35.954  10.338 1.00 . A A . 141 HIS HD2  1 1 
        6 16003 1 1 141 HIS HE1  H -22.702 38.291  13.889 1.00 . A A . 141 HIS HE1  1 1 
        6 16004 1 1 141 HIS N    N -20.754 34.146   9.280 1.00 . A A . 141 HIS N    1 1 
        6 16005 1 1 141 HIS ND1  N -21.611 36.578  13.217 1.00 . A A . 141 HIS ND1  1 1 
        6 16006 1 1 141 HIS NE2  N -23.234 37.421  11.986 1.00 . A A . 141 HIS NE2  1 1 
        6 16007 1 1 141 HIS O    O -17.805 35.024  11.029 1.00 . A A . 141 HIS O    1 1 
        6 16008 1 1 142 LEU C    C -16.040 33.154   9.378 1.00 . A A . 142 LEU C    1 1 
        6 16009 1 1 142 LEU CA   C -17.041 32.441  10.310 1.00 . A A . 142 LEU CA   1 1 
        6 16010 1 1 142 LEU CB   C -17.128 30.947   9.960 1.00 . A A . 142 LEU CB   1 1 
        6 16011 1 1 142 LEU CD1  C -16.439 28.586  10.304 1.00 . A A . 142 LEU CD1  1 1 
        6 16012 1 1 142 LEU CD2  C -15.001 30.420  11.206 1.00 . A A . 142 LEU CD2  1 1 
        6 16013 1 1 142 LEU CG   C -16.433 29.988  10.921 1.00 . A A . 142 LEU CG   1 1 
        6 16014 1 1 142 LEU H    H -19.093 32.486   9.764 1.00 . A A . 142 LEU H    1 1 
        6 16015 1 1 142 LEU HA   H -16.670 32.542  11.326 1.00 . A A . 142 LEU HA   1 1 
        6 16016 1 1 142 LEU HB2  H -18.175 30.652   9.921 1.00 . A A . 142 LEU HB2  1 1 
        6 16017 1 1 142 LEU HB3  H -16.690 30.811   8.972 1.00 . A A . 142 LEU HB3  1 1 
        6 16018 1 1 142 LEU HD11 H -17.463 28.279  10.083 1.00 . A A . 142 LEU HD11 1 1 
        6 16019 1 1 142 LEU HD12 H -15.862 28.599   9.380 1.00 . A A . 142 LEU HD12 1 1 
        6 16020 1 1 142 LEU HD13 H -15.982 27.868  10.974 1.00 . A A . 142 LEU HD13 1 1 
        6 16021 1 1 142 LEU HD21 H -14.404 29.599  11.560 1.00 . A A . 142 LEU HD21 1 1 
        6 16022 1 1 142 LEU HD22 H -14.530 30.785  10.294 1.00 . A A . 142 LEU HD22 1 1 
        6 16023 1 1 142 LEU HD23 H -14.990 31.211  11.956 1.00 . A A . 142 LEU HD23 1 1 
        6 16024 1 1 142 LEU HG   H -16.995 29.960  11.856 1.00 . A A . 142 LEU HG   1 1 
        6 16025 1 1 142 LEU N    N -18.388 33.013  10.262 1.00 . A A . 142 LEU N    1 1 
        6 16026 1 1 142 LEU O    O -14.858 33.176   9.686 1.00 . A A . 142 LEU O    1 1 
        6 16027 1 1 143 GLU C    C -15.220 35.868   8.187 1.00 . A A . 143 GLU C    1 1 
        6 16028 1 1 143 GLU CA   C -15.666 34.616   7.422 1.00 . A A . 143 GLU CA   1 1 
        6 16029 1 1 143 GLU CB   C -16.418 34.973   6.126 1.00 . A A . 143 GLU CB   1 1 
        6 16030 1 1 143 GLU CD   C -14.505 36.278   5.039 1.00 . A A . 143 GLU CD   1 1 
        6 16031 1 1 143 GLU CG   C -15.990 36.259   5.387 1.00 . A A . 143 GLU CG   1 1 
        6 16032 1 1 143 GLU H    H -17.489 33.703   8.103 1.00 . A A . 143 GLU H    1 1 
        6 16033 1 1 143 GLU HA   H -14.762 34.077   7.140 1.00 . A A . 143 GLU HA   1 1 
        6 16034 1 1 143 GLU HB2  H -16.315 34.132   5.454 1.00 . A A . 143 GLU HB2  1 1 
        6 16035 1 1 143 GLU HB3  H -17.478 35.046   6.343 1.00 . A A . 143 GLU HB3  1 1 
        6 16036 1 1 143 GLU HG2  H -16.577 36.371   4.481 1.00 . A A . 143 GLU HG2  1 1 
        6 16037 1 1 143 GLU HG3  H -16.218 37.142   5.990 1.00 . A A . 143 GLU HG3  1 1 
        6 16038 1 1 143 GLU N    N -16.494 33.740   8.268 1.00 . A A . 143 GLU N    1 1 
        6 16039 1 1 143 GLU O    O -14.084 35.899   8.660 1.00 . A A . 143 GLU O    1 1 
        6 16040 1 1 143 GLU OE1  O -14.133 35.261   4.326 1.00 . A A . 143 GLU OE1  1 1 
        6 16041 1 1 143 GLU OE2  O -13.777 36.973   5.692 1.00 . A A . 143 GLU OE2  1 1 
        6 16042 1 1 144 PRO C    C -15.204 37.805  10.607 1.00 . A A . 144 PRO C    1 1 
        6 16043 1 1 144 PRO CA   C -15.777 38.019   9.201 1.00 . A A . 144 PRO CA   1 1 
        6 16044 1 1 144 PRO CB   C -17.054 38.857   9.246 1.00 . A A . 144 PRO CB   1 1 
        6 16045 1 1 144 PRO CD   C -17.595 36.711   8.382 1.00 . A A . 144 PRO CD   1 1 
        6 16046 1 1 144 PRO CG   C -18.167 37.814   9.255 1.00 . A A . 144 PRO CG   1 1 
        6 16047 1 1 144 PRO HA   H -15.041 38.519   8.573 1.00 . A A . 144 PRO HA   1 1 
        6 16048 1 1 144 PRO HB2  H -17.091 39.488  10.134 1.00 . A A . 144 PRO HB2  1 1 
        6 16049 1 1 144 PRO HB3  H -17.122 39.460   8.340 1.00 . A A . 144 PRO HB3  1 1 
        6 16050 1 1 144 PRO HD2  H -17.998 35.747   8.667 1.00 . A A . 144 PRO HD2  1 1 
        6 16051 1 1 144 PRO HD3  H -17.863 36.917   7.349 1.00 . A A . 144 PRO HD3  1 1 
        6 16052 1 1 144 PRO HG2  H -18.313 37.448  10.271 1.00 . A A . 144 PRO HG2  1 1 
        6 16053 1 1 144 PRO HG3  H -19.096 38.196   8.837 1.00 . A A . 144 PRO HG3  1 1 
        6 16054 1 1 144 PRO N    N -16.152 36.767   8.564 1.00 . A A . 144 PRO N    1 1 
        6 16055 1 1 144 PRO O    O -14.649 38.720  11.198 1.00 . A A . 144 PRO O    1 1 
        6 16056 1 1 145 TRP C    C -13.440 36.462  12.677 1.00 . A A . 145 TRP C    1 1 
        6 16057 1 1 145 TRP CA   C -14.952 36.299  12.535 1.00 . A A . 145 TRP CA   1 1 
        6 16058 1 1 145 TRP CB   C -15.373 34.862  12.896 1.00 . A A . 145 TRP CB   1 1 
        6 16059 1 1 145 TRP CD1  C -17.581 34.007  13.831 1.00 . A A . 145 TRP CD1  1 1 
        6 16060 1 1 145 TRP CD2  C -16.567 35.516  15.143 1.00 . A A . 145 TRP CD2  1 1 
        6 16061 1 1 145 TRP CE2  C -17.792 35.169  15.779 1.00 . A A . 145 TRP CE2  1 1 
        6 16062 1 1 145 TRP CE3  C -15.740 36.460  15.788 1.00 . A A . 145 TRP CE3  1 1 
        6 16063 1 1 145 TRP CG   C -16.472 34.776  13.896 1.00 . A A . 145 TRP CG   1 1 
        6 16064 1 1 145 TRP CH2  C -17.336 36.672  17.619 1.00 . A A . 145 TRP CH2  1 1 
        6 16065 1 1 145 TRP CZ2  C -18.182 35.733  17.000 1.00 . A A . 145 TRP CZ2  1 1 
        6 16066 1 1 145 TRP CZ3  C -16.121 37.035  17.011 1.00 . A A . 145 TRP CZ3  1 1 
        6 16067 1 1 145 TRP H    H -15.993 35.952  10.707 1.00 . A A . 145 TRP H    1 1 
        6 16068 1 1 145 TRP HA   H -15.413 37.014  13.212 1.00 . A A . 145 TRP HA   1 1 
        6 16069 1 1 145 TRP HB2  H -15.625 34.311  11.995 1.00 . A A . 145 TRP HB2  1 1 
        6 16070 1 1 145 TRP HB3  H -14.535 34.340  13.343 1.00 . A A . 145 TRP HB3  1 1 
        6 16071 1 1 145 TRP HD1  H -17.831 33.358  13.004 1.00 . A A . 145 TRP HD1  1 1 
        6 16072 1 1 145 TRP HE1  H -19.308 33.880  15.033 1.00 . A A . 145 TRP HE1  1 1 
        6 16073 1 1 145 TRP HE3  H -14.810 36.761  15.324 1.00 . A A . 145 TRP HE3  1 1 
        6 16074 1 1 145 TRP HH2  H -17.619 37.124  18.556 1.00 . A A . 145 TRP HH2  1 1 
        6 16075 1 1 145 TRP HZ2  H -19.121 35.454  17.447 1.00 . A A . 145 TRP HZ2  1 1 
        6 16076 1 1 145 TRP HZ3  H -15.475 37.770  17.470 1.00 . A A . 145 TRP HZ3  1 1 
        6 16077 1 1 145 TRP N    N -15.419 36.626  11.196 1.00 . A A . 145 TRP N    1 1 
        6 16078 1 1 145 TRP NE1  N -18.375 34.247  14.934 1.00 . A A . 145 TRP NE1  1 1 
        6 16079 1 1 145 TRP O    O -12.953 37.132  13.585 1.00 . A A . 145 TRP O    1 1 
        6 16080 1 1 146 ILE C    C -10.668 35.657  10.463 1.00 . A A . 146 ILE C    1 1 
        6 16081 1 1 146 ILE CA   C -11.248 35.654  11.871 1.00 . A A . 146 ILE CA   1 1 
        6 16082 1 1 146 ILE CB   C -10.735 34.407  12.616 1.00 . A A . 146 ILE CB   1 1 
        6 16083 1 1 146 ILE CD1  C -11.961 32.613  11.256 1.00 . A A . 146 ILE CD1  1 1 
        6 16084 1 1 146 ILE CG1  C -11.681 33.192  12.637 1.00 . A A . 146 ILE CG1  1 1 
        6 16085 1 1 146 ILE CG2  C -10.313 34.736  14.051 1.00 . A A . 146 ILE CG2  1 1 
        6 16086 1 1 146 ILE H    H -13.214 35.086  11.247 1.00 . A A . 146 ILE H    1 1 
        6 16087 1 1 146 ILE HA   H -10.858 36.545  12.364 1.00 . A A . 146 ILE HA   1 1 
        6 16088 1 1 146 ILE HB   H  -9.829 34.098  12.106 1.00 . A A . 146 ILE HB   1 1 
        6 16089 1 1 146 ILE HD11 H -12.345 31.604  11.366 1.00 . A A . 146 ILE HD11 1 1 
        6 16090 1 1 146 ILE HD12 H -12.708 33.210  10.748 1.00 . A A . 146 ILE HD12 1 1 
        6 16091 1 1 146 ILE HD13 H -11.047 32.601  10.663 1.00 . A A . 146 ILE HD13 1 1 
        6 16092 1 1 146 ILE HG12 H -11.223 32.418  13.235 1.00 . A A . 146 ILE HG12 1 1 
        6 16093 1 1 146 ILE HG13 H -12.621 33.433  13.122 1.00 . A A . 146 ILE HG13 1 1 
        6 16094 1 1 146 ILE HG21 H  -9.894 33.856  14.535 1.00 . A A . 146 ILE HG21 1 1 
        6 16095 1 1 146 ILE HG22 H -11.176 35.085  14.617 1.00 . A A . 146 ILE HG22 1 1 
        6 16096 1 1 146 ILE HG23 H  -9.550 35.515  14.030 1.00 . A A . 146 ILE HG23 1 1 
        6 16097 1 1 146 ILE N    N -12.710 35.714  11.858 1.00 . A A . 146 ILE N    1 1 
        6 16098 1 1 146 ILE O    O  -9.574 36.185  10.270 1.00 . A A . 146 ILE O    1 1 
        6 16099 1 1 147 GLN C    C -11.032 36.568   7.506 1.00 . A A . 147 GLN C    1 1 
        6 16100 1 1 147 GLN CA   C -11.051 35.155   8.087 1.00 . A A . 147 GLN CA   1 1 
        6 16101 1 1 147 GLN CB   C -11.985 34.238   7.271 1.00 . A A . 147 GLN CB   1 1 
        6 16102 1 1 147 GLN CD   C -10.300 32.365   7.025 1.00 . A A . 147 GLN CD   1 1 
        6 16103 1 1 147 GLN CG   C -11.234 33.321   6.305 1.00 . A A . 147 GLN CG   1 1 
        6 16104 1 1 147 GLN H    H -12.322 34.751   9.706 1.00 . A A . 147 GLN H    1 1 
        6 16105 1 1 147 GLN HA   H -10.037 34.776   8.043 1.00 . A A . 147 GLN HA   1 1 
        6 16106 1 1 147 GLN HB2  H -12.584 33.615   7.938 1.00 . A A . 147 GLN HB2  1 1 
        6 16107 1 1 147 GLN HB3  H -12.663 34.850   6.682 1.00 . A A . 147 GLN HB3  1 1 
        6 16108 1 1 147 GLN HE21 H  -9.578 31.604   5.309 1.00 . A A . 147 GLN HE21 1 1 
        6 16109 1 1 147 GLN HE22 H  -8.927 30.986   6.843 1.00 . A A . 147 GLN HE22 1 1 
        6 16110 1 1 147 GLN HG2  H -11.957 32.736   5.739 1.00 . A A . 147 GLN HG2  1 1 
        6 16111 1 1 147 GLN HG3  H -10.659 33.925   5.606 1.00 . A A . 147 GLN HG3  1 1 
        6 16112 1 1 147 GLN N    N -11.410 35.123   9.492 1.00 . A A . 147 GLN N    1 1 
        6 16113 1 1 147 GLN NE2  N  -9.554 31.565   6.309 1.00 . A A . 147 GLN NE2  1 1 
        6 16114 1 1 147 GLN O    O -10.258 36.775   6.579 1.00 . A A . 147 GLN O    1 1 
        6 16115 1 1 147 GLN OE1  O -10.256 32.259   8.233 1.00 . A A . 147 GLN OE1  1 1 
        6 16116 1 1 148 GLU C    C -10.340 39.524   7.451 1.00 . A A . 148 GLU C    1 1 
        6 16117 1 1 148 GLU CA   C -11.704 38.943   7.827 1.00 . A A . 148 GLU CA   1 1 
        6 16118 1 1 148 GLU CB   C -12.314 39.751   8.989 1.00 . A A . 148 GLU CB   1 1 
        6 16119 1 1 148 GLU CD   C -13.081 42.040   9.817 1.00 . A A . 148 GLU CD   1 1 
        6 16120 1 1 148 GLU CG   C -12.472 41.240   8.654 1.00 . A A . 148 GLU CG   1 1 
        6 16121 1 1 148 GLU H    H -12.208 37.233   8.979 1.00 . A A . 148 GLU H    1 1 
        6 16122 1 1 148 GLU HA   H -12.359 39.003   6.956 1.00 . A A . 148 GLU HA   1 1 
        6 16123 1 1 148 GLU HB2  H -13.290 39.349   9.215 1.00 . A A . 148 GLU HB2  1 1 
        6 16124 1 1 148 GLU HB3  H -11.695 39.636   9.881 1.00 . A A . 148 GLU HB3  1 1 
        6 16125 1 1 148 GLU HG2  H -11.495 41.663   8.414 1.00 . A A . 148 GLU HG2  1 1 
        6 16126 1 1 148 GLU HG3  H -13.104 41.321   7.766 1.00 . A A . 148 GLU HG3  1 1 
        6 16127 1 1 148 GLU N    N -11.605 37.538   8.230 1.00 . A A . 148 GLU N    1 1 
        6 16128 1 1 148 GLU O    O -10.038 39.736   6.281 1.00 . A A . 148 GLU O    1 1 
        6 16129 1 1 148 GLU OE1  O -12.485 42.010  10.917 1.00 . A A . 148 GLU OE1  1 1 
        6 16130 1 1 148 GLU OE2  O -14.023 42.829   9.547 1.00 . A A . 148 GLU OE2  1 1 
        6 16131 1 1 149 ASN C    C  -7.055 38.938   8.581 1.00 . A A . 149 ASN C    1 1 
        6 16132 1 1 149 ASN CA   C  -8.074 40.046   8.272 1.00 . A A . 149 ASN CA   1 1 
        6 16133 1 1 149 ASN CB   C  -7.849 41.266   9.186 1.00 . A A . 149 ASN CB   1 1 
        6 16134 1 1 149 ASN CG   C  -7.235 42.428   8.428 1.00 . A A . 149 ASN CG   1 1 
        6 16135 1 1 149 ASN H    H  -9.791 39.388   9.370 1.00 . A A . 149 ASN H    1 1 
        6 16136 1 1 149 ASN HA   H  -7.949 40.358   7.235 1.00 . A A . 149 ASN HA   1 1 
        6 16137 1 1 149 ASN HB2  H  -8.795 41.614   9.604 1.00 . A A . 149 ASN HB2  1 1 
        6 16138 1 1 149 ASN HB3  H  -7.196 40.993  10.013 1.00 . A A . 149 ASN HB3  1 1 
        6 16139 1 1 149 ASN HD21 H  -5.357 41.852   8.835 1.00 . A A . 149 ASN HD21 1 1 
        6 16140 1 1 149 ASN HD22 H  -5.573 43.247   7.813 1.00 . A A . 149 ASN HD22 1 1 
        6 16141 1 1 149 ASN N    N  -9.442 39.563   8.440 1.00 . A A . 149 ASN N    1 1 
        6 16142 1 1 149 ASN ND2  N  -5.934 42.595   8.496 1.00 . A A . 149 ASN ND2  1 1 
        6 16143 1 1 149 ASN O    O  -5.965 38.880   8.019 1.00 . A A . 149 ASN O    1 1 
        6 16144 1 1 149 ASN OD1  O  -7.926 43.280   7.907 1.00 . A A . 149 ASN OD1  1 1 
        6 16145 1 1 150 GLY C    C  -6.720 35.693   8.764 1.00 . A A . 150 GLY C    1 1 
        6 16146 1 1 150 GLY CA   C  -6.591 36.840   9.768 1.00 . A A . 150 GLY CA   1 1 
        6 16147 1 1 150 GLY H    H  -8.380 37.983   9.780 1.00 . A A . 150 GLY H    1 1 
        6 16148 1 1 150 GLY HA2  H  -5.552 37.164   9.811 1.00 . A A . 150 GLY HA2  1 1 
        6 16149 1 1 150 GLY HA3  H  -6.870 36.462  10.747 1.00 . A A . 150 GLY HA3  1 1 
        6 16150 1 1 150 GLY N    N  -7.427 37.990   9.441 1.00 . A A . 150 GLY N    1 1 
        6 16151 1 1 150 GLY O    O  -6.169 34.623   9.015 1.00 . A A . 150 GLY O    1 1 
        6 16152 1 1 151 GLY C    C  -7.382 35.454   5.272 1.00 . A A . 151 GLY C    1 1 
        6 16153 1 1 151 GLY CA   C  -7.658 34.866   6.638 1.00 . A A . 151 GLY CA   1 1 
        6 16154 1 1 151 GLY H    H  -8.033 36.719   7.611 1.00 . A A . 151 GLY H    1 1 
        6 16155 1 1 151 GLY HA2  H  -6.983 34.024   6.791 1.00 . A A . 151 GLY HA2  1 1 
        6 16156 1 1 151 GLY HA3  H  -8.672 34.492   6.629 1.00 . A A . 151 GLY HA3  1 1 
        6 16157 1 1 151 GLY N    N  -7.502 35.861   7.693 1.00 . A A . 151 GLY N    1 1 
        6 16158 1 1 151 GLY O    O  -6.366 35.112   4.696 1.00 . A A . 151 GLY O    1 1 
        6 16159 1 1 152 TRP C    C  -6.658 37.842   3.407 1.00 . A A . 152 TRP C    1 1 
        6 16160 1 1 152 TRP CA   C  -7.944 37.034   3.486 1.00 . A A . 152 TRP CA   1 1 
        6 16161 1 1 152 TRP CB   C  -9.137 37.919   3.148 1.00 . A A . 152 TRP CB   1 1 
        6 16162 1 1 152 TRP CD1  C -10.710 35.916   3.119 1.00 . A A . 152 TRP CD1  1 1 
        6 16163 1 1 152 TRP CD2  C -11.471 37.668   1.954 1.00 . A A . 152 TRP CD2  1 1 
        6 16164 1 1 152 TRP CE2  C -12.454 36.645   1.871 1.00 . A A . 152 TRP CE2  1 1 
        6 16165 1 1 152 TRP CE3  C -11.741 38.885   1.294 1.00 . A A . 152 TRP CE3  1 1 
        6 16166 1 1 152 TRP CG   C -10.372 37.176   2.763 1.00 . A A . 152 TRP CG   1 1 
        6 16167 1 1 152 TRP CH2  C -13.910 38.057   0.558 1.00 . A A . 152 TRP CH2  1 1 
        6 16168 1 1 152 TRP CZ2  C -13.659 36.832   1.190 1.00 . A A . 152 TRP CZ2  1 1 
        6 16169 1 1 152 TRP CZ3  C -12.945 39.076   0.592 1.00 . A A . 152 TRP CZ3  1 1 
        6 16170 1 1 152 TRP H    H  -8.957 36.746   5.346 1.00 . A A . 152 TRP H    1 1 
        6 16171 1 1 152 TRP HA   H  -7.873 36.251   2.731 1.00 . A A . 152 TRP HA   1 1 
        6 16172 1 1 152 TRP HB2  H  -9.362 38.576   3.990 1.00 . A A . 152 TRP HB2  1 1 
        6 16173 1 1 152 TRP HB3  H  -8.867 38.553   2.303 1.00 . A A . 152 TRP HB3  1 1 
        6 16174 1 1 152 TRP HD1  H -10.136 35.278   3.773 1.00 . A A . 152 TRP HD1  1 1 
        6 16175 1 1 152 TRP HE1  H -12.487 34.826   2.932 1.00 . A A . 152 TRP HE1  1 1 
        6 16176 1 1 152 TRP HE3  H -11.016 39.683   1.364 1.00 . A A . 152 TRP HE3  1 1 
        6 16177 1 1 152 TRP HH2  H -14.841 38.207   0.044 1.00 . A A . 152 TRP HH2  1 1 
        6 16178 1 1 152 TRP HZ2  H -14.368 36.036   1.146 1.00 . A A . 152 TRP HZ2  1 1 
        6 16179 1 1 152 TRP HZ3  H -13.130 40.020   0.103 1.00 . A A . 152 TRP HZ3  1 1 
        6 16180 1 1 152 TRP N    N  -8.148 36.438   4.809 1.00 . A A . 152 TRP N    1 1 
        6 16181 1 1 152 TRP NE1  N -11.928 35.586   2.571 1.00 . A A . 152 TRP NE1  1 1 
        6 16182 1 1 152 TRP O    O  -5.832 37.577   2.538 1.00 . A A . 152 TRP O    1 1 
        6 16183 1 1 153 ASP C    C  -3.955 38.497   4.898 1.00 . A A . 153 ASP C    1 1 
        6 16184 1 1 153 ASP CA   C  -5.141 39.391   4.533 1.00 . A A . 153 ASP CA   1 1 
        6 16185 1 1 153 ASP CB   C  -5.293 40.532   5.550 1.00 . A A . 153 ASP CB   1 1 
        6 16186 1 1 153 ASP CG   C  -5.218 41.909   4.895 1.00 . A A . 153 ASP CG   1 1 
        6 16187 1 1 153 ASP H    H  -7.075 38.740   5.170 1.00 . A A . 153 ASP H    1 1 
        6 16188 1 1 153 ASP HA   H  -4.929 39.823   3.553 1.00 . A A . 153 ASP HA   1 1 
        6 16189 1 1 153 ASP HB2  H  -6.254 40.450   6.047 1.00 . A A . 153 ASP HB2  1 1 
        6 16190 1 1 153 ASP HB3  H  -4.516 40.450   6.313 1.00 . A A . 153 ASP HB3  1 1 
        6 16191 1 1 153 ASP N    N  -6.380 38.620   4.450 1.00 . A A . 153 ASP N    1 1 
        6 16192 1 1 153 ASP O    O  -2.879 38.677   4.351 1.00 . A A . 153 ASP O    1 1 
        6 16193 1 1 153 ASP OD1  O  -6.138 42.212   4.107 1.00 . A A . 153 ASP OD1  1 1 
        6 16194 1 1 153 ASP OD2  O  -4.388 42.718   5.374 1.00 . A A . 153 ASP OD2  1 1 
        6 16195 1 1 154 THR C    C  -2.712 35.564   4.837 1.00 . A A . 154 THR C    1 1 
        6 16196 1 1 154 THR CA   C  -3.104 36.465   6.006 1.00 . A A . 154 THR CA   1 1 
        6 16197 1 1 154 THR CB   C  -3.536 35.600   7.192 1.00 . A A . 154 THR CB   1 1 
        6 16198 1 1 154 THR CG2  C  -2.479 34.588   7.632 1.00 . A A . 154 THR CG2  1 1 
        6 16199 1 1 154 THR H    H  -5.130 37.215   5.907 1.00 . A A . 154 THR H    1 1 
        6 16200 1 1 154 THR HA   H  -2.213 37.026   6.296 1.00 . A A . 154 THR HA   1 1 
        6 16201 1 1 154 THR HB   H  -4.454 35.070   6.935 1.00 . A A . 154 THR HB   1 1 
        6 16202 1 1 154 THR HG1  H  -4.292 37.196   7.973 1.00 . A A . 154 THR HG1  1 1 
        6 16203 1 1 154 THR HG21 H  -2.846 34.035   8.494 1.00 . A A . 154 THR HG21 1 1 
        6 16204 1 1 154 THR HG22 H  -1.560 35.116   7.887 1.00 . A A . 154 THR HG22 1 1 
        6 16205 1 1 154 THR HG23 H  -2.275 33.883   6.826 1.00 . A A . 154 THR HG23 1 1 
        6 16206 1 1 154 THR N    N  -4.176 37.412   5.648 1.00 . A A . 154 THR N    1 1 
        6 16207 1 1 154 THR O    O  -1.538 35.271   4.638 1.00 . A A . 154 THR O    1 1 
        6 16208 1 1 154 THR OG1  O  -3.776 36.445   8.295 1.00 . A A . 154 THR OG1  1 1 
        6 16209 1 1 155 PHE C    C  -2.748 35.031   1.791 1.00 . A A . 155 PHE C    1 1 
        6 16210 1 1 155 PHE CA   C  -3.440 34.247   2.899 1.00 . A A . 155 PHE CA   1 1 
        6 16211 1 1 155 PHE CB   C  -4.767 33.655   2.394 1.00 . A A . 155 PHE CB   1 1 
        6 16212 1 1 155 PHE CD1  C  -4.279 31.306   3.207 1.00 . A A . 155 PHE CD1  1 1 
        6 16213 1 1 155 PHE CD2  C  -6.482 32.231   3.626 1.00 . A A . 155 PHE CD2  1 1 
        6 16214 1 1 155 PHE CE1  C  -4.650 30.123   3.859 1.00 . A A . 155 PHE CE1  1 1 
        6 16215 1 1 155 PHE CE2  C  -6.849 31.039   4.277 1.00 . A A . 155 PHE CE2  1 1 
        6 16216 1 1 155 PHE CG   C  -5.186 32.376   3.097 1.00 . A A . 155 PHE CG   1 1 
        6 16217 1 1 155 PHE CZ   C  -5.934 29.984   4.400 1.00 . A A . 155 PHE CZ   1 1 
        6 16218 1 1 155 PHE H    H  -4.644 35.360   4.257 1.00 . A A . 155 PHE H    1 1 
        6 16219 1 1 155 PHE HA   H  -2.759 33.448   3.186 1.00 . A A . 155 PHE HA   1 1 
        6 16220 1 1 155 PHE HB2  H  -5.554 34.406   2.465 1.00 . A A . 155 PHE HB2  1 1 
        6 16221 1 1 155 PHE HB3  H  -4.679 33.441   1.333 1.00 . A A . 155 PHE HB3  1 1 
        6 16222 1 1 155 PHE HD1  H  -3.286 31.380   2.793 1.00 . A A . 155 PHE HD1  1 1 
        6 16223 1 1 155 PHE HD2  H  -7.193 33.037   3.532 1.00 . A A . 155 PHE HD2  1 1 
        6 16224 1 1 155 PHE HE1  H  -3.941 29.321   3.929 1.00 . A A . 155 PHE HE1  1 1 
        6 16225 1 1 155 PHE HE2  H  -7.835 30.925   4.674 1.00 . A A . 155 PHE HE2  1 1 
        6 16226 1 1 155 PHE HZ   H  -6.213 29.067   4.898 1.00 . A A . 155 PHE HZ   1 1 
        6 16227 1 1 155 PHE N    N  -3.687 35.091   4.062 1.00 . A A . 155 PHE N    1 1 
        6 16228 1 1 155 PHE O    O  -1.727 34.593   1.269 1.00 . A A . 155 PHE O    1 1 
        6 16229 1 1 156 VAL C    C  -1.243 37.568   0.899 1.00 . A A . 156 VAL C    1 1 
        6 16230 1 1 156 VAL CA   C  -2.626 37.083   0.468 1.00 . A A . 156 VAL CA   1 1 
        6 16231 1 1 156 VAL CB   C  -3.536 38.279   0.153 1.00 . A A . 156 VAL CB   1 1 
        6 16232 1 1 156 VAL CG1  C  -2.925 39.185  -0.923 1.00 . A A . 156 VAL CG1  1 1 
        6 16233 1 1 156 VAL CG2  C  -4.914 37.824  -0.358 1.00 . A A . 156 VAL CG2  1 1 
        6 16234 1 1 156 VAL H    H  -4.029 36.594   2.019 1.00 . A A . 156 VAL H    1 1 
        6 16235 1 1 156 VAL HA   H  -2.498 36.490  -0.438 1.00 . A A . 156 VAL HA   1 1 
        6 16236 1 1 156 VAL HB   H  -3.671 38.857   1.068 1.00 . A A . 156 VAL HB   1 1 
        6 16237 1 1 156 VAL HG11 H  -1.967 39.582  -0.588 1.00 . A A . 156 VAL HG11 1 1 
        6 16238 1 1 156 VAL HG12 H  -2.765 38.614  -1.839 1.00 . A A . 156 VAL HG12 1 1 
        6 16239 1 1 156 VAL HG13 H  -3.590 40.024  -1.117 1.00 . A A . 156 VAL HG13 1 1 
        6 16240 1 1 156 VAL HG21 H  -4.900 37.654  -1.432 1.00 . A A . 156 VAL HG21 1 1 
        6 16241 1 1 156 VAL HG22 H  -5.223 36.902   0.130 1.00 . A A . 156 VAL HG22 1 1 
        6 16242 1 1 156 VAL HG23 H  -5.650 38.588  -0.110 1.00 . A A . 156 VAL HG23 1 1 
        6 16243 1 1 156 VAL N    N  -3.231 36.238   1.502 1.00 . A A . 156 VAL N    1 1 
        6 16244 1 1 156 VAL O    O  -0.342 37.634   0.068 1.00 . A A . 156 VAL O    1 1 
        6 16245 1 1 157 GLU C    C   1.302 37.149   2.627 1.00 . A A . 157 GLU C    1 1 
        6 16246 1 1 157 GLU CA   C   0.251 38.258   2.724 1.00 . A A . 157 GLU CA   1 1 
        6 16247 1 1 157 GLU CB   C   0.057 38.739   4.169 1.00 . A A . 157 GLU CB   1 1 
        6 16248 1 1 157 GLU CD   C   1.940 37.979   5.651 1.00 . A A . 157 GLU CD   1 1 
        6 16249 1 1 157 GLU CG   C   1.353 39.152   4.857 1.00 . A A . 157 GLU CG   1 1 
        6 16250 1 1 157 GLU H    H  -1.816 37.760   2.845 1.00 . A A . 157 GLU H    1 1 
        6 16251 1 1 157 GLU HA   H   0.618 39.095   2.132 1.00 . A A . 157 GLU HA   1 1 
        6 16252 1 1 157 GLU HB2  H  -0.589 39.616   4.146 1.00 . A A . 157 GLU HB2  1 1 
        6 16253 1 1 157 GLU HB3  H  -0.425 37.957   4.758 1.00 . A A . 157 GLU HB3  1 1 
        6 16254 1 1 157 GLU HG2  H   2.046 39.507   4.095 1.00 . A A . 157 GLU HG2  1 1 
        6 16255 1 1 157 GLU HG3  H   1.151 39.990   5.528 1.00 . A A . 157 GLU HG3  1 1 
        6 16256 1 1 157 GLU N    N  -1.046 37.841   2.190 1.00 . A A . 157 GLU N    1 1 
        6 16257 1 1 157 GLU O    O   2.402 37.405   2.139 1.00 . A A . 157 GLU O    1 1 
        6 16258 1 1 157 GLU OE1  O   1.441 37.742   6.780 1.00 . A A . 157 GLU OE1  1 1 
        6 16259 1 1 157 GLU OE2  O   3.008 37.485   5.244 1.00 . A A . 157 GLU OE2  1 1 
        6 16260 1 1 158 LEU C    C   2.109 34.400   1.318 1.00 . A A . 158 LEU C    1 1 
        6 16261 1 1 158 LEU CA   C   1.788 34.749   2.779 1.00 . A A . 158 LEU CA   1 1 
        6 16262 1 1 158 LEU CB   C   1.117 33.571   3.504 1.00 . A A . 158 LEU CB   1 1 
        6 16263 1 1 158 LEU CD1  C   2.820 32.277   4.857 1.00 . A A . 158 LEU CD1  1 1 
        6 16264 1 1 158 LEU CD2  C   1.145 31.054   3.476 1.00 . A A . 158 LEU CD2  1 1 
        6 16265 1 1 158 LEU CG   C   2.007 32.313   3.561 1.00 . A A . 158 LEU CG   1 1 
        6 16266 1 1 158 LEU H    H  -0.064 35.747   3.154 1.00 . A A . 158 LEU H    1 1 
        6 16267 1 1 158 LEU HA   H   2.724 35.003   3.281 1.00 . A A . 158 LEU HA   1 1 
        6 16268 1 1 158 LEU HB2  H   0.862 33.880   4.519 1.00 . A A . 158 LEU HB2  1 1 
        6 16269 1 1 158 LEU HB3  H   0.184 33.341   2.988 1.00 . A A . 158 LEU HB3  1 1 
        6 16270 1 1 158 LEU HD11 H   3.435 33.178   4.915 1.00 . A A . 158 LEU HD11 1 1 
        6 16271 1 1 158 LEU HD12 H   2.154 32.242   5.717 1.00 . A A . 158 LEU HD12 1 1 
        6 16272 1 1 158 LEU HD13 H   3.475 31.407   4.849 1.00 . A A . 158 LEU HD13 1 1 
        6 16273 1 1 158 LEU HD21 H   0.590 31.070   2.535 1.00 . A A . 158 LEU HD21 1 1 
        6 16274 1 1 158 LEU HD22 H   0.447 31.011   4.309 1.00 . A A . 158 LEU HD22 1 1 
        6 16275 1 1 158 LEU HD23 H   1.787 30.173   3.468 1.00 . A A . 158 LEU HD23 1 1 
        6 16276 1 1 158 LEU HG   H   2.700 32.289   2.724 1.00 . A A . 158 LEU HG   1 1 
        6 16277 1 1 158 LEU N    N   0.894 35.899   2.864 1.00 . A A . 158 LEU N    1 1 
        6 16278 1 1 158 LEU O    O   3.269 34.179   0.976 1.00 . A A . 158 LEU O    1 1 
        6 16279 1 1 159 TYR C    C   2.074 35.262  -1.712 1.00 . A A . 159 TYR C    1 1 
        6 16280 1 1 159 TYR CA   C   1.285 34.164  -0.991 1.00 . A A . 159 TYR CA   1 1 
        6 16281 1 1 159 TYR CB   C  -0.088 33.995  -1.640 1.00 . A A . 159 TYR CB   1 1 
        6 16282 1 1 159 TYR CD1  C   0.426 32.657  -3.698 1.00 . A A . 159 TYR CD1  1 1 
        6 16283 1 1 159 TYR CD2  C  -0.368 34.948  -3.980 1.00 . A A . 159 TYR CD2  1 1 
        6 16284 1 1 159 TYR CE1  C   0.549 32.530  -5.090 1.00 . A A . 159 TYR CE1  1 1 
        6 16285 1 1 159 TYR CE2  C  -0.232 34.825  -5.380 1.00 . A A . 159 TYR CE2  1 1 
        6 16286 1 1 159 TYR CG   C  -0.039 33.861  -3.144 1.00 . A A . 159 TYR CG   1 1 
        6 16287 1 1 159 TYR CZ   C   0.235 33.608  -5.931 1.00 . A A . 159 TYR CZ   1 1 
        6 16288 1 1 159 TYR H    H   0.180 34.694   0.771 1.00 . A A . 159 TYR H    1 1 
        6 16289 1 1 159 TYR HA   H   1.841 33.231  -1.104 1.00 . A A . 159 TYR HA   1 1 
        6 16290 1 1 159 TYR HB2  H  -0.508 33.080  -1.242 1.00 . A A . 159 TYR HB2  1 1 
        6 16291 1 1 159 TYR HB3  H  -0.735 34.832  -1.370 1.00 . A A . 159 TYR HB3  1 1 
        6 16292 1 1 159 TYR HD1  H   0.726 31.840  -3.052 1.00 . A A . 159 TYR HD1  1 1 
        6 16293 1 1 159 TYR HD2  H  -0.687 35.881  -3.538 1.00 . A A . 159 TYR HD2  1 1 
        6 16294 1 1 159 TYR HE1  H   0.927 31.619  -5.524 1.00 . A A . 159 TYR HE1  1 1 
        6 16295 1 1 159 TYR HE2  H  -0.476 35.653  -6.024 1.00 . A A . 159 TYR HE2  1 1 
        6 16296 1 1 159 TYR HH   H   0.526 34.308  -7.721 1.00 . A A . 159 TYR HH   1 1 
        6 16297 1 1 159 TYR N    N   1.104 34.437   0.439 1.00 . A A . 159 TYR N    1 1 
        6 16298 1 1 159 TYR O    O   2.804 35.002  -2.667 1.00 . A A . 159 TYR O    1 1 
        6 16299 1 1 159 TYR OH   O   0.496 33.476  -7.257 1.00 . A A . 159 TYR OH   1 1 
        6 16300 1 1 160 GLY C    C   4.004 37.945  -1.106 1.00 . A A . 160 GLY C    1 1 
        6 16301 1 1 160 GLY CA   C   2.676 37.645  -1.785 1.00 . A A . 160 GLY CA   1 1 
        6 16302 1 1 160 GLY H    H   1.395 36.649  -0.403 1.00 . A A . 160 GLY H    1 1 
        6 16303 1 1 160 GLY HA2  H   2.896 37.452  -2.834 1.00 . A A . 160 GLY HA2  1 1 
        6 16304 1 1 160 GLY HA3  H   2.038 38.522  -1.708 1.00 . A A . 160 GLY HA3  1 1 
        6 16305 1 1 160 GLY N    N   1.980 36.497  -1.219 1.00 . A A . 160 GLY N    1 1 
        6 16306 1 1 160 GLY O    O   4.653 38.915  -1.505 1.00 . A A . 160 GLY O    1 1 
        6 16307 1 1 161 ASN C    C   5.515 38.433   1.556 1.00 . A A . 161 ASN C    1 1 
        6 16308 1 1 161 ASN CA   C   5.650 37.222   0.612 1.00 . A A . 161 ASN CA   1 1 
        6 16309 1 1 161 ASN CB   C   6.883 37.336  -0.306 1.00 . A A . 161 ASN CB   1 1 
        6 16310 1 1 161 ASN CG   C   8.166 36.812   0.291 1.00 . A A . 161 ASN CG   1 1 
        6 16311 1 1 161 ASN H    H   3.880 36.252  -0.010 1.00 . A A . 161 ASN H    1 1 
        6 16312 1 1 161 ASN HA   H   5.743 36.326   1.233 1.00 . A A . 161 ASN HA   1 1 
        6 16313 1 1 161 ASN HB2  H   6.697 36.788  -1.230 1.00 . A A . 161 ASN HB2  1 1 
        6 16314 1 1 161 ASN HB3  H   7.030 38.384  -0.561 1.00 . A A . 161 ASN HB3  1 1 
        6 16315 1 1 161 ASN HD21 H   9.095 36.996  -1.469 1.00 . A A . 161 ASN HD21 1 1 
        6 16316 1 1 161 ASN HD22 H  10.026 36.352  -0.103 1.00 . A A . 161 ASN HD22 1 1 
        6 16317 1 1 161 ASN N    N   4.475 37.042  -0.233 1.00 . A A . 161 ASN N    1 1 
        6 16318 1 1 161 ASN ND2  N   9.215 36.791  -0.497 1.00 . A A . 161 ASN ND2  1 1 
        6 16319 1 1 161 ASN O    O   4.804 39.408   1.288 1.00 . A A . 161 ASN O    1 1 
        6 16320 1 1 161 ASN OD1  O   8.298 36.563   1.473 1.00 . A A . 161 ASN OD1  1 1 
        6 16321 1 1 162 ASN C    C   7.550 39.525   4.470 1.00 . A A . 162 ASN C    1 1 
        6 16322 1 1 162 ASN CA   C   6.395 39.638   3.482 1.00 . A A . 162 ASN CA   1 1 
        6 16323 1 1 162 ASN CB   C   5.057 39.699   4.241 1.00 . A A . 162 ASN CB   1 1 
        6 16324 1 1 162 ASN CG   C   4.513 41.102   4.307 1.00 . A A . 162 ASN CG   1 1 
        6 16325 1 1 162 ASN H    H   7.007 37.718   2.727 1.00 . A A . 162 ASN H    1 1 
        6 16326 1 1 162 ASN HA   H   6.516 40.543   2.886 1.00 . A A . 162 ASN HA   1 1 
        6 16327 1 1 162 ASN HB2  H   4.309 39.063   3.766 1.00 . A A . 162 ASN HB2  1 1 
        6 16328 1 1 162 ASN HB3  H   5.170 39.304   5.242 1.00 . A A . 162 ASN HB3  1 1 
        6 16329 1 1 162 ASN HD21 H   3.316 40.679   2.778 1.00 . A A . 162 ASN HD21 1 1 
        6 16330 1 1 162 ASN HD22 H   3.178 42.314   3.435 1.00 . A A . 162 ASN HD22 1 1 
        6 16331 1 1 162 ASN N    N   6.370 38.495   2.575 1.00 . A A . 162 ASN N    1 1 
        6 16332 1 1 162 ASN ND2  N   3.634 41.428   3.388 1.00 . A A . 162 ASN ND2  1 1 
        6 16333 1 1 162 ASN O    O   7.608 38.574   5.228 1.00 . A A . 162 ASN O    1 1 
        6 16334 1 1 162 ASN OD1  O   5.052 41.961   4.998 1.00 . A A . 162 ASN OD1  1 1 
        6 16335 1 1 163 ALA C    C   9.017 40.843   7.030 1.00 . A A . 163 ALA C    1 1 
        6 16336 1 1 163 ALA CA   C   9.470 40.539   5.592 1.00 . A A . 163 ALA CA   1 1 
        6 16337 1 1 163 ALA CB   C  10.525 41.553   5.156 1.00 . A A . 163 ALA CB   1 1 
        6 16338 1 1 163 ALA H    H   8.219 41.379   4.050 1.00 . A A . 163 ALA H    1 1 
        6 16339 1 1 163 ALA HA   H   9.927 39.547   5.581 1.00 . A A . 163 ALA HA   1 1 
        6 16340 1 1 163 ALA HB1  H  11.350 41.527   5.869 1.00 . A A . 163 ALA HB1  1 1 
        6 16341 1 1 163 ALA HB2  H  10.093 42.554   5.137 1.00 . A A . 163 ALA HB2  1 1 
        6 16342 1 1 163 ALA HB3  H  10.896 41.288   4.166 1.00 . A A . 163 ALA HB3  1 1 
        6 16343 1 1 163 ALA N    N   8.362 40.571   4.629 1.00 . A A . 163 ALA N    1 1 
        6 16344 1 1 163 ALA O    O   9.401 40.166   7.980 1.00 . A A . 163 ALA O    1 1 
        6 16345 1 1 164 ALA C    C   6.771 41.187   9.113 1.00 . A A . 164 ALA C    1 1 
        6 16346 1 1 164 ALA CA   C   7.682 42.274   8.516 1.00 . A A . 164 ALA CA   1 1 
        6 16347 1 1 164 ALA CB   C   6.928 43.599   8.382 1.00 . A A . 164 ALA CB   1 1 
        6 16348 1 1 164 ALA H    H   7.932 42.430   6.399 1.00 . A A . 164 ALA H    1 1 
        6 16349 1 1 164 ALA HA   H   8.513 42.410   9.211 1.00 . A A . 164 ALA HA   1 1 
        6 16350 1 1 164 ALA HB1  H   6.532 43.885   9.357 1.00 . A A . 164 ALA HB1  1 1 
        6 16351 1 1 164 ALA HB2  H   6.095 43.479   7.685 1.00 . A A . 164 ALA HB2  1 1 
        6 16352 1 1 164 ALA HB3  H   7.598 44.379   8.023 1.00 . A A . 164 ALA HB3  1 1 
        6 16353 1 1 164 ALA N    N   8.225 41.906   7.208 1.00 . A A . 164 ALA N    1 1 
        6 16354 1 1 164 ALA O    O   6.675 41.082  10.338 1.00 . A A . 164 ALA O    1 1 
        6 16355 1 1 165 ALA C    C   6.056 37.888   8.662 1.00 . A A . 165 ALA C    1 1 
        6 16356 1 1 165 ALA CA   C   5.324 39.243   8.652 1.00 . A A . 165 ALA CA   1 1 
        6 16357 1 1 165 ALA CB   C   4.126 39.190   7.715 1.00 . A A . 165 ALA CB   1 1 
        6 16358 1 1 165 ALA H    H   6.306 40.500   7.265 1.00 . A A . 165 ALA H    1 1 
        6 16359 1 1 165 ALA HA   H   4.945 39.422   9.657 1.00 . A A . 165 ALA HA   1 1 
        6 16360 1 1 165 ALA HB1  H   3.213 39.010   8.281 1.00 . A A . 165 ALA HB1  1 1 
        6 16361 1 1 165 ALA HB2  H   4.009 40.102   7.128 1.00 . A A . 165 ALA HB2  1 1 
        6 16362 1 1 165 ALA HB3  H   4.272 38.348   7.044 1.00 . A A . 165 ALA HB3  1 1 
        6 16363 1 1 165 ALA N    N   6.172 40.359   8.255 1.00 . A A . 165 ALA N    1 1 
        6 16364 1 1 165 ALA O    O   5.748 37.078   9.538 1.00 . A A . 165 ALA O    1 1 
        6 16365 1 1 166 GLU C    C   8.499 36.139   9.252 1.00 . A A . 166 GLU C    1 1 
        6 16366 1 1 166 GLU CA   C   8.037 36.570   7.867 1.00 . A A . 166 GLU CA   1 1 
        6 16367 1 1 166 GLU CB   C   9.298 36.824   7.009 1.00 . A A . 166 GLU CB   1 1 
        6 16368 1 1 166 GLU CD   C  10.129 34.695   5.806 1.00 . A A . 166 GLU CD   1 1 
        6 16369 1 1 166 GLU CG   C   9.335 36.014   5.700 1.00 . A A . 166 GLU CG   1 1 
        6 16370 1 1 166 GLU H    H   7.377 38.479   7.233 1.00 . A A . 166 GLU H    1 1 
        6 16371 1 1 166 GLU HA   H   7.468 35.745   7.437 1.00 . A A . 166 GLU HA   1 1 
        6 16372 1 1 166 GLU HB2  H   9.362 37.879   6.771 1.00 . A A . 166 GLU HB2  1 1 
        6 16373 1 1 166 GLU HB3  H  10.204 36.632   7.585 1.00 . A A . 166 GLU HB3  1 1 
        6 16374 1 1 166 GLU HG2  H   8.315 35.814   5.364 1.00 . A A . 166 GLU HG2  1 1 
        6 16375 1 1 166 GLU HG3  H   9.805 36.643   4.939 1.00 . A A . 166 GLU HG3  1 1 
        6 16376 1 1 166 GLU N    N   7.174 37.769   7.924 1.00 . A A . 166 GLU N    1 1 
        6 16377 1 1 166 GLU O    O   8.530 34.952   9.557 1.00 . A A . 166 GLU O    1 1 
        6 16378 1 1 166 GLU OE1  O  10.309 34.201   6.941 1.00 . A A . 166 GLU OE1  1 1 
        6 16379 1 1 166 GLU OE2  O  10.804 34.358   4.805 1.00 . A A . 166 GLU OE2  1 1 
        6 16380 1 1 167 SER C    C   8.049 35.821  12.143 1.00 . A A . 167 SER C    1 1 
        6 16381 1 1 167 SER CA   C   8.970 36.874  11.551 1.00 . A A . 167 SER CA   1 1 
        6 16382 1 1 167 SER CB   C   8.885 38.151  12.388 1.00 . A A . 167 SER CB   1 1 
        6 16383 1 1 167 SER H    H   8.503 38.065   9.827 1.00 . A A . 167 SER H    1 1 
        6 16384 1 1 167 SER HA   H   9.982 36.475  11.602 1.00 . A A . 167 SER HA   1 1 
        6 16385 1 1 167 SER HB2  H   8.032 38.749  12.063 1.00 . A A . 167 SER HB2  1 1 
        6 16386 1 1 167 SER HB3  H   8.738 37.874  13.433 1.00 . A A . 167 SER HB3  1 1 
        6 16387 1 1 167 SER HG   H   9.910 39.778  12.657 1.00 . A A . 167 SER HG   1 1 
        6 16388 1 1 167 SER N    N   8.659 37.122  10.151 1.00 . A A . 167 SER N    1 1 
        6 16389 1 1 167 SER O    O   8.546 34.790  12.567 1.00 . A A . 167 SER O    1 1 
        6 16390 1 1 167 SER OG   O  10.078 38.901  12.311 1.00 . A A . 167 SER OG   1 1 
        6 16391 1 1 168 ARG C    C   6.269 34.518  14.251 1.00 . A A . 168 ARG C    1 1 
        6 16392 1 1 168 ARG CA   C   5.776 35.237  12.984 1.00 . A A . 168 ARG CA   1 1 
        6 16393 1 1 168 ARG CB   C   5.337 34.230  11.910 1.00 . A A . 168 ARG CB   1 1 
        6 16394 1 1 168 ARG CD   C   3.564 32.597  11.288 1.00 . A A . 168 ARG CD   1 1 
        6 16395 1 1 168 ARG CG   C   3.843 33.908  12.020 1.00 . A A . 168 ARG CG   1 1 
        6 16396 1 1 168 ARG CZ   C   1.614 31.462  10.261 1.00 . A A . 168 ARG CZ   1 1 
        6 16397 1 1 168 ARG H    H   6.429 37.008  11.956 1.00 . A A . 168 ARG H    1 1 
        6 16398 1 1 168 ARG HA   H   4.912 35.828  13.283 1.00 . A A . 168 ARG HA   1 1 
        6 16399 1 1 168 ARG HB2  H   5.523 34.632  10.911 1.00 . A A . 168 ARG HB2  1 1 
        6 16400 1 1 168 ARG HB3  H   5.933 33.320  12.012 1.00 . A A . 168 ARG HB3  1 1 
        6 16401 1 1 168 ARG HD2  H   4.096 32.615  10.334 1.00 . A A . 168 ARG HD2  1 1 
        6 16402 1 1 168 ARG HD3  H   3.953 31.775  11.894 1.00 . A A . 168 ARG HD3  1 1 
        6 16403 1 1 168 ARG HE   H   1.495 33.085  11.417 1.00 . A A . 168 ARG HE   1 1 
        6 16404 1 1 168 ARG HG2  H   3.545 33.804  13.064 1.00 . A A . 168 ARG HG2  1 1 
        6 16405 1 1 168 ARG HG3  H   3.277 34.722  11.563 1.00 . A A . 168 ARG HG3  1 1 
        6 16406 1 1 168 ARG HH11 H   3.368 30.703   9.742 1.00 . A A . 168 ARG HH11 1 1 
        6 16407 1 1 168 ARG HH12 H   1.995 29.948   8.993 1.00 . A A . 168 ARG HH12 1 1 
        6 16408 1 1 168 ARG HH21 H  -0.274 32.103  10.437 1.00 . A A . 168 ARG HH21 1 1 
        6 16409 1 1 168 ARG HH22 H  -0.040 30.722   9.415 1.00 . A A . 168 ARG HH22 1 1 
        6 16410 1 1 168 ARG N    N   6.765 36.150  12.377 1.00 . A A . 168 ARG N    1 1 
        6 16411 1 1 168 ARG NE   N   2.124 32.395  11.043 1.00 . A A . 168 ARG NE   1 1 
        6 16412 1 1 168 ARG NH1  N   2.372 30.580   9.673 1.00 . A A . 168 ARG NH1  1 1 
        6 16413 1 1 168 ARG NH2  N   0.327 31.387  10.072 1.00 . A A . 168 ARG NH2  1 1 
        6 16414 1 1 168 ARG O    O   5.696 33.510  14.666 1.00 . A A . 168 ARG O    1 1 
        6 16415 1 1 169 LYS C    C   8.656 33.319  15.779 1.00 . A A . 169 LYS C    1 1 
        6 16416 1 1 169 LYS CA   C   7.886 34.605  16.140 1.00 . A A . 169 LYS CA   1 1 
        6 16417 1 1 169 LYS CB   C   6.839 34.394  17.246 1.00 . A A . 169 LYS CB   1 1 
        6 16418 1 1 169 LYS CD   C   6.170 35.253  19.471 1.00 . A A . 169 LYS CD   1 1 
        6 16419 1 1 169 LYS CE   C   6.583 35.393  20.933 1.00 . A A . 169 LYS CE   1 1 
        6 16420 1 1 169 LYS CG   C   7.350 34.740  18.642 1.00 . A A . 169 LYS CG   1 1 
        6 16421 1 1 169 LYS H    H   7.569 35.984  14.536 1.00 . A A . 169 LYS H    1 1 
        6 16422 1 1 169 LYS HA   H   8.634 35.331  16.457 1.00 . A A . 169 LYS HA   1 1 
        6 16423 1 1 169 LYS HB2  H   5.969 35.020  17.030 1.00 . A A . 169 LYS HB2  1 1 
        6 16424 1 1 169 LYS HB3  H   6.490 33.359  17.230 1.00 . A A . 169 LYS HB3  1 1 
        6 16425 1 1 169 LYS HD2  H   5.877 36.232  19.083 1.00 . A A . 169 LYS HD2  1 1 
        6 16426 1 1 169 LYS HD3  H   5.317 34.577  19.370 1.00 . A A . 169 LYS HD3  1 1 
        6 16427 1 1 169 LYS HE2  H   7.673 35.483  20.978 1.00 . A A . 169 LYS HE2  1 1 
        6 16428 1 1 169 LYS HE3  H   6.154 36.322  21.322 1.00 . A A . 169 LYS HE3  1 1 
        6 16429 1 1 169 LYS HG2  H   7.788 33.851  19.097 1.00 . A A . 169 LYS HG2  1 1 
        6 16430 1 1 169 LYS HG3  H   8.103 35.528  18.586 1.00 . A A . 169 LYS HG3  1 1 
        6 16431 1 1 169 LYS HZ1  H   6.395 34.312  22.690 1.00 . A A . 169 LYS HZ1  1 1 
        6 16432 1 1 169 LYS HZ2  H   6.476 33.358  21.344 1.00 . A A . 169 LYS HZ2  1 1 
        6 16433 1 1 169 LYS HZ3  H   5.103 34.166  21.682 1.00 . A A . 169 LYS HZ3  1 1 
        6 16434 1 1 169 LYS N    N   7.172 35.178  14.991 1.00 . A A . 169 LYS N    1 1 
        6 16435 1 1 169 LYS NZ   N   6.113 34.228  21.724 1.00 . A A . 169 LYS NZ   1 1 
        6 16436 1 1 169 LYS O    O   8.886 33.009  14.627 1.00 . A A . 169 LYS O    1 1 
        6 16437 1 1 170 GLY C    C   9.398 30.245  17.478 1.00 . A A . 170 GLY C    1 1 
        6 16438 1 1 170 GLY CA   C   9.876 31.342  16.548 1.00 . A A . 170 GLY CA   1 1 
        6 16439 1 1 170 GLY H    H   8.936 32.857  17.722 1.00 . A A . 170 GLY H    1 1 
        6 16440 1 1 170 GLY HA2  H   9.753 31.003  15.517 1.00 . A A . 170 GLY HA2  1 1 
        6 16441 1 1 170 GLY HA3  H  10.936 31.505  16.729 1.00 . A A . 170 GLY HA3  1 1 
        6 16442 1 1 170 GLY N    N   9.140 32.588  16.778 1.00 . A A . 170 GLY N    1 1 
        6 16443 1 1 170 GLY O    O   9.576 30.363  18.690 1.00 . A A . 170 GLY O    1 1 
        6 16444 1 1 171 GLN C    C   7.366 27.226  16.632 1.00 . A A . 171 GLN C    1 1 
        6 16445 1 1 171 GLN CA   C   8.037 28.162  17.637 1.00 . A A . 171 GLN CA   1 1 
        6 16446 1 1 171 GLN CB   C   7.013 28.662  18.679 1.00 . A A . 171 GLN CB   1 1 
        6 16447 1 1 171 GLN CD   C   5.116 30.295  19.167 1.00 . A A . 171 GLN CD   1 1 
        6 16448 1 1 171 GLN CG   C   5.970 29.630  18.094 1.00 . A A . 171 GLN CG   1 1 
        6 16449 1 1 171 GLN H    H   8.494 29.301  15.925 1.00 . A A . 171 GLN H    1 1 
        6 16450 1 1 171 GLN HA   H   8.817 27.591  18.141 1.00 . A A . 171 GLN HA   1 1 
        6 16451 1 1 171 GLN HB2  H   6.494 27.810  19.121 1.00 . A A . 171 GLN HB2  1 1 
        6 16452 1 1 171 GLN HB3  H   7.550 29.149  19.490 1.00 . A A . 171 GLN HB3  1 1 
        6 16453 1 1 171 GLN HE21 H   3.451 30.031  18.073 1.00 . A A . 171 GLN HE21 1 1 
        6 16454 1 1 171 GLN HE22 H   3.252 30.802  19.636 1.00 . A A . 171 GLN HE22 1 1 
        6 16455 1 1 171 GLN HG2  H   6.452 30.426  17.529 1.00 . A A . 171 GLN HG2  1 1 
        6 16456 1 1 171 GLN HG3  H   5.329 29.076  17.404 1.00 . A A . 171 GLN HG3  1 1 
        6 16457 1 1 171 GLN N    N   8.661 29.282  16.928 1.00 . A A . 171 GLN N    1 1 
        6 16458 1 1 171 GLN NE2  N   3.839 30.450  18.908 1.00 . A A . 171 GLN NE2  1 1 
        6 16459 1 1 171 GLN O    O   7.304 27.547  15.448 1.00 . A A . 171 GLN O    1 1 
        6 16460 1 1 171 GLN OE1  O   5.588 30.844  20.161 1.00 . A A . 171 GLN OE1  1 1 
        6 16461 1 1 172 GLU C    C   7.071 24.393  15.442 1.00 . A A . 172 GLU C    1 1 
        6 16462 1 1 172 GLU CA   C   6.084 25.122  16.361 1.00 . A A . 172 GLU CA   1 1 
        6 16463 1 1 172 GLU CB   C   4.919 25.743  15.570 1.00 . A A . 172 GLU CB   1 1 
        6 16464 1 1 172 GLU CD   C   2.433 25.357  15.988 1.00 . A A . 172 GLU CD   1 1 
        6 16465 1 1 172 GLU CG   C   3.724 24.798  15.369 1.00 . A A . 172 GLU CG   1 1 
        6 16466 1 1 172 GLU H    H   6.800 26.021  18.145 1.00 . A A . 172 GLU H    1 1 
        6 16467 1 1 172 GLU HA   H   5.670 24.393  17.059 1.00 . A A . 172 GLU HA   1 1 
        6 16468 1 1 172 GLU HB2  H   4.600 26.642  16.098 1.00 . A A . 172 GLU HB2  1 1 
        6 16469 1 1 172 GLU HB3  H   5.281 26.054  14.589 1.00 . A A . 172 GLU HB3  1 1 
        6 16470 1 1 172 GLU HG2  H   3.578 24.635  14.299 1.00 . A A . 172 GLU HG2  1 1 
        6 16471 1 1 172 GLU HG3  H   3.951 23.823  15.809 1.00 . A A . 172 GLU HG3  1 1 
        6 16472 1 1 172 GLU N    N   6.752 26.158  17.151 1.00 . A A . 172 GLU N    1 1 
        6 16473 1 1 172 GLU O    O   8.209 24.820  15.235 1.00 . A A . 172 GLU O    1 1 
        6 16474 1 1 172 GLU OE1  O   2.196 26.577  15.840 1.00 . A A . 172 GLU OE1  1 1 
        6 16475 1 1 172 GLU OE2  O   1.881 24.614  16.828 1.00 . A A . 172 GLU OE2  1 1 
        6 16476 1 1 173 ARG C    C   6.738 21.317  13.433 1.00 . A A . 173 ARG C    1 1 
        6 16477 1 1 173 ARG CA   C   7.541 22.432  14.068 1.00 . A A . 173 ARG CA   1 1 
        6 16478 1 1 173 ARG CB   C   8.792 21.898  14.808 1.00 . A A . 173 ARG CB   1 1 
        6 16479 1 1 173 ARG CD   C  10.618 22.104  13.060 1.00 . A A . 173 ARG CD   1 1 
        6 16480 1 1 173 ARG CG   C   9.745 21.141  13.881 1.00 . A A . 173 ARG CG   1 1 
        6 16481 1 1 173 ARG CZ   C  11.433 20.608  11.230 1.00 . A A . 173 ARG CZ   1 1 
        6 16482 1 1 173 ARG H    H   5.752 22.889  15.174 1.00 . A A . 173 ARG H    1 1 
        6 16483 1 1 173 ARG HA   H   7.844 23.095  13.256 1.00 . A A . 173 ARG HA   1 1 
        6 16484 1 1 173 ARG HB2  H   9.354 22.717  15.254 1.00 . A A . 173 ARG HB2  1 1 
        6 16485 1 1 173 ARG HB3  H   8.484 21.248  15.626 1.00 . A A . 173 ARG HB3  1 1 
        6 16486 1 1 173 ARG HD2  H  10.180 23.105  13.071 1.00 . A A . 173 ARG HD2  1 1 
        6 16487 1 1 173 ARG HD3  H  11.600 22.175  13.532 1.00 . A A . 173 ARG HD3  1 1 
        6 16488 1 1 173 ARG HE   H  10.231 22.171  10.969 1.00 . A A . 173 ARG HE   1 1 
        6 16489 1 1 173 ARG HG2  H  10.387 20.504  14.488 1.00 . A A . 173 ARG HG2  1 1 
        6 16490 1 1 173 ARG HG3  H   9.180 20.496  13.215 1.00 . A A . 173 ARG HG3  1 1 
        6 16491 1 1 173 ARG HH11 H  12.036 20.051  13.031 1.00 . A A . 173 ARG HH11 1 1 
        6 16492 1 1 173 ARG HH12 H  12.543 19.018  11.715 1.00 . A A . 173 ARG HH12 1 1 
        6 16493 1 1 173 ARG HH21 H  10.897 20.812   9.308 1.00 . A A . 173 ARG HH21 1 1 
        6 16494 1 1 173 ARG HH22 H  11.880 19.440   9.658 1.00 . A A . 173 ARG HH22 1 1 
        6 16495 1 1 173 ARG N    N   6.705 23.190  15.002 1.00 . A A . 173 ARG N    1 1 
        6 16496 1 1 173 ARG NE   N  10.757 21.659  11.660 1.00 . A A . 173 ARG NE   1 1 
        6 16497 1 1 173 ARG NH1  N  12.115 19.860  12.052 1.00 . A A . 173 ARG NH1  1 1 
        6 16498 1 1 173 ARG NH2  N  11.466 20.305   9.965 1.00 . A A . 173 ARG NH2  1 1 
        6 16499 1 1 173 ARG O    O   6.352 21.452  12.276 1.00 . A A . 173 ARG O    1 1 
        6 16500 1 1 174 LEU C    C   6.540 18.356  12.769 1.00 . A A . 174 LEU C    1 1 
        6 16501 1 1 174 LEU CA   C   5.736 19.091  13.854 1.00 . A A . 174 LEU CA   1 1 
        6 16502 1 1 174 LEU CB   C   4.286 19.390  13.416 1.00 . A A . 174 LEU CB   1 1 
        6 16503 1 1 174 LEU CD1  C   3.199 17.485  14.663 1.00 . A A . 174 LEU CD1  1 1 
        6 16504 1 1 174 LEU CD2  C   3.337 19.749  15.735 1.00 . A A . 174 LEU CD2  1 1 
        6 16505 1 1 174 LEU CG   C   3.193 18.994  14.412 1.00 . A A . 174 LEU CG   1 1 
        6 16506 1 1 174 LEU H    H   6.756 20.377  15.196 1.00 . A A . 174 LEU H    1 1 
        6 16507 1 1 174 LEU HA   H   5.734 18.426  14.716 1.00 . A A . 174 LEU HA   1 1 
        6 16508 1 1 174 LEU HB2  H   4.169 20.456  13.216 1.00 . A A . 174 LEU HB2  1 1 
        6 16509 1 1 174 LEU HB3  H   4.088 18.885  12.472 1.00 . A A . 174 LEU HB3  1 1 
        6 16510 1 1 174 LEU HD11 H   3.119 16.977  13.700 1.00 . A A . 174 LEU HD11 1 1 
        6 16511 1 1 174 LEU HD12 H   2.333 17.227  15.269 1.00 . A A . 174 LEU HD12 1 1 
        6 16512 1 1 174 LEU HD13 H   4.103 17.166  15.177 1.00 . A A . 174 LEU HD13 1 1 
        6 16513 1 1 174 LEU HD21 H   3.322 20.823  15.540 1.00 . A A . 174 LEU HD21 1 1 
        6 16514 1 1 174 LEU HD22 H   4.262 19.485  16.242 1.00 . A A . 174 LEU HD22 1 1 
        6 16515 1 1 174 LEU HD23 H   2.489 19.513  16.378 1.00 . A A . 174 LEU HD23 1 1 
        6 16516 1 1 174 LEU HG   H   2.236 19.263  13.969 1.00 . A A . 174 LEU HG   1 1 
        6 16517 1 1 174 LEU N    N   6.359 20.347  14.272 1.00 . A A . 174 LEU N    1 1 
        6 16518 1 1 174 LEU O    O   7.568 18.855  12.322 1.00 . A A . 174 LEU O    1 1 
        6 16519 1 1 175 GLU C    C   6.081 14.959  11.288 1.00 . A A . 175 GLU C    1 1 
        6 16520 1 1 175 GLU CA   C   6.811 16.292  11.451 1.00 . A A . 175 GLU CA   1 1 
        6 16521 1 1 175 GLU CB   C   8.313 16.065  11.747 1.00 . A A . 175 GLU CB   1 1 
        6 16522 1 1 175 GLU CD   C   9.341 15.939   9.443 1.00 . A A . 175 GLU CD   1 1 
        6 16523 1 1 175 GLU CG   C   9.222 16.758  10.725 1.00 . A A . 175 GLU CG   1 1 
        6 16524 1 1 175 GLU H    H   5.346 16.731  12.924 1.00 . A A . 175 GLU H    1 1 
        6 16525 1 1 175 GLU HA   H   6.697 16.814  10.497 1.00 . A A . 175 GLU HA   1 1 
        6 16526 1 1 175 GLU HB2  H   8.555 16.461  12.736 1.00 . A A . 175 GLU HB2  1 1 
        6 16527 1 1 175 GLU HB3  H   8.558 15.004  11.774 1.00 . A A . 175 GLU HB3  1 1 
        6 16528 1 1 175 GLU HG2  H   8.837 17.750  10.476 1.00 . A A . 175 GLU HG2  1 1 
        6 16529 1 1 175 GLU HG3  H  10.203 16.891  11.180 1.00 . A A . 175 GLU HG3  1 1 
        6 16530 1 1 175 GLU N    N   6.199 17.091  12.526 1.00 . A A . 175 GLU N    1 1 
        6 16531 1 1 175 GLU O    O   5.164 14.888  10.479 1.00 . A A . 175 GLU O    1 1 
        6 16532 1 1 175 GLU OE1  O   8.328 15.788   8.779 1.00 . A A . 175 GLU OE1  1 1 
        6 16533 1 1 175 GLU OE2  O  10.542 15.769   9.041 1.00 . A A . 175 GLU OE2  1 1 
        6 16534 1 1 176 HIS C    C   6.152 11.942  11.090 1.00 . A A . 176 HIS C    1 1 
        6 16535 1 1 176 HIS CA   C   5.625 12.751  12.300 1.00 . A A . 176 HIS CA   1 1 
        6 16536 1 1 176 HIS CB   C   4.081 12.787  12.401 1.00 . A A . 176 HIS CB   1 1 
        6 16537 1 1 176 HIS CD2  C   3.055 13.703  14.556 1.00 . A A . 176 HIS CD2  1 1 
        6 16538 1 1 176 HIS CE1  C   2.996 11.850  15.744 1.00 . A A . 176 HIS CE1  1 1 
        6 16539 1 1 176 HIS CG   C   3.566 12.681  13.810 1.00 . A A . 176 HIS CG   1 1 
        6 16540 1 1 176 HIS H    H   6.862 14.330  13.015 1.00 . A A . 176 HIS H    1 1 
        6 16541 1 1 176 HIS HA   H   5.999 12.210  13.168 1.00 . A A . 176 HIS HA   1 1 
        6 16542 1 1 176 HIS HB2  H   3.690 13.708  11.972 1.00 . A A . 176 HIS HB2  1 1 
        6 16543 1 1 176 HIS HB3  H   3.644 11.975  11.825 1.00 . A A . 176 HIS HB3  1 1 
        6 16544 1 1 176 HIS HD2  H   2.964 14.732  14.236 1.00 . A A . 176 HIS HD2  1 1 
        6 16545 1 1 176 HIS HE1  H   2.859 11.153  16.557 1.00 . A A . 176 HIS HE1  1 1 
        6 16546 1 1 176 HIS HE2  H   2.332 13.676  16.558 1.00 . A A . 176 HIS HE2  1 1 
        6 16547 1 1 176 HIS N    N   6.140 14.130  12.346 1.00 . A A . 176 HIS N    1 1 
        6 16548 1 1 176 HIS ND1  N   3.512 11.507  14.561 1.00 . A A . 176 HIS ND1  1 1 
        6 16549 1 1 176 HIS NE2  N   2.694 13.161  15.770 1.00 . A A . 176 HIS NE2  1 1 
        6 16550 1 1 176 HIS O    O   7.098 12.350  10.423 1.00 . A A . 176 HIS O    1 1 
        6 16551 1 1 177 HIS C    C   4.628  9.362   9.158 1.00 . A A . 177 HIS C    1 1 
        6 16552 1 1 177 HIS CA   C   5.952  9.772   9.860 1.00 . A A . 177 HIS CA   1 1 
        6 16553 1 1 177 HIS CB   C   6.790  8.577  10.388 1.00 . A A . 177 HIS CB   1 1 
        6 16554 1 1 177 HIS CD2  C   9.103  8.436   9.317 1.00 . A A . 177 HIS CD2  1 1 
        6 16555 1 1 177 HIS CE1  C  10.330  9.282  10.936 1.00 . A A . 177 HIS CE1  1 1 
        6 16556 1 1 177 HIS CG   C   8.286  8.775  10.357 1.00 . A A . 177 HIS CG   1 1 
        6 16557 1 1 177 HIS H    H   4.976 10.400  11.619 1.00 . A A . 177 HIS H    1 1 
        6 16558 1 1 177 HIS HA   H   6.540 10.296   9.102 1.00 . A A . 177 HIS HA   1 1 
        6 16559 1 1 177 HIS HB2  H   6.494  8.351  11.411 1.00 . A A . 177 HIS HB2  1 1 
        6 16560 1 1 177 HIS HB3  H   6.580  7.691   9.791 1.00 . A A . 177 HIS HB3  1 1 
        6 16561 1 1 177 HIS HD2  H   8.776  8.028   8.371 1.00 . A A . 177 HIS HD2  1 1 
        6 16562 1 1 177 HIS HE1  H  11.176  9.676  11.481 1.00 . A A . 177 HIS HE1  1 1 
        6 16563 1 1 177 HIS N    N   5.699 10.689  10.984 1.00 . A A . 177 HIS N    1 1 
        6 16564 1 1 177 HIS ND1  N   9.075  9.266  11.403 1.00 . A A . 177 HIS ND1  1 1 
        6 16565 1 1 177 HIS NE2  N  10.386  8.763   9.697 1.00 . A A . 177 HIS NE2  1 1 
        6 16566 1 1 177 HIS O    O   3.548  9.812   9.621 1.00 . A A . 177 HIS O    1 1 
        7 16567 1 1   1 MET C    C -26.531 38.629   3.369 1.00 . A A .   1 MET C    1 1 
        7 16568 1 1   1 MET CA   C -25.855 37.293   3.694 1.00 . A A .   1 MET CA   1 1 
        7 16569 1 1   1 MET CB   C -26.905 36.230   4.052 1.00 . A A .   1 MET CB   1 1 
        7 16570 1 1   1 MET CE   C -25.109 32.508   3.508 1.00 . A A .   1 MET CE   1 1 
        7 16571 1 1   1 MET CG   C -26.280 34.857   4.302 1.00 . A A .   1 MET CG   1 1 
        7 16572 1 1   1 MET H1   H -25.261 37.745   5.638 1.00 . A A .   1 MET H1   1 1 
        7 16573 1 1   1 MET H2   H -24.101 38.047   4.489 1.00 . A A .   1 MET H2   1 1 
        7 16574 1 1   1 MET H3   H -24.405 36.524   4.944 1.00 . A A .   1 MET H3   1 1 
        7 16575 1 1   1 MET HA   H -25.358 36.968   2.778 1.00 . A A .   1 MET HA   1 1 
        7 16576 1 1   1 MET HB2  H -27.449 36.550   4.941 1.00 . A A .   1 MET HB2  1 1 
        7 16577 1 1   1 MET HB3  H -27.615 36.128   3.228 1.00 . A A .   1 MET HB3  1 1 
        7 16578 1 1   1 MET HE1  H -24.680 31.882   2.727 1.00 . A A .   1 MET HE1  1 1 
        7 16579 1 1   1 MET HE2  H -24.382 32.630   4.312 1.00 . A A .   1 MET HE2  1 1 
        7 16580 1 1   1 MET HE3  H -26.003 32.027   3.909 1.00 . A A .   1 MET HE3  1 1 
        7 16581 1 1   1 MET HG2  H -25.515 34.933   5.074 1.00 . A A .   1 MET HG2  1 1 
        7 16582 1 1   1 MET HG3  H -27.060 34.193   4.675 1.00 . A A .   1 MET HG3  1 1 
        7 16583 1 1   1 MET N    N -24.842 37.421   4.778 1.00 . A A .   1 MET N    1 1 
        7 16584 1 1   1 MET O    O -27.712 38.663   3.048 1.00 . A A .   1 MET O    1 1 
        7 16585 1 1   1 MET SD   S -25.541 34.128   2.817 1.00 . A A .   1 MET SD   1 1 
        7 16586 1 1   2 SER C    C -25.686 41.811   2.040 1.00 . A A .   2 SER C    1 1 
        7 16587 1 1   2 SER CA   C -26.316 41.101   3.235 1.00 . A A .   2 SER CA   1 1 
        7 16588 1 1   2 SER CB   C -26.061 41.948   4.496 1.00 . A A .   2 SER CB   1 1 
        7 16589 1 1   2 SER H    H -24.835 39.692   3.734 1.00 . A A .   2 SER H    1 1 
        7 16590 1 1   2 SER HA   H -27.393 41.074   3.058 1.00 . A A .   2 SER HA   1 1 
        7 16591 1 1   2 SER HB2  H -25.720 42.944   4.201 1.00 . A A .   2 SER HB2  1 1 
        7 16592 1 1   2 SER HB3  H -26.995 42.060   5.047 1.00 . A A .   2 SER HB3  1 1 
        7 16593 1 1   2 SER HG   H -24.859 41.978   6.043 1.00 . A A .   2 SER HG   1 1 
        7 16594 1 1   2 SER N    N -25.786 39.735   3.405 1.00 . A A .   2 SER N    1 1 
        7 16595 1 1   2 SER O    O -26.384 42.482   1.289 1.00 . A A .   2 SER O    1 1 
        7 16596 1 1   2 SER OG   O -25.079 41.356   5.338 1.00 . A A .   2 SER OG   1 1 
        7 16597 1 1   3 MET C    C -23.401 40.960  -0.370 1.00 . A A .   3 MET C    1 1 
        7 16598 1 1   3 MET CA   C -23.663 42.076   0.643 1.00 . A A .   3 MET CA   1 1 
        7 16599 1 1   3 MET CB   C -22.347 42.707   1.126 1.00 . A A .   3 MET CB   1 1 
        7 16600 1 1   3 MET CE   C -22.064 46.075   3.597 1.00 . A A .   3 MET CE   1 1 
        7 16601 1 1   3 MET CG   C -22.574 44.103   1.718 1.00 . A A .   3 MET CG   1 1 
        7 16602 1 1   3 MET H    H -23.888 40.993   2.450 1.00 . A A .   3 MET H    1 1 
        7 16603 1 1   3 MET HA   H -24.254 42.839   0.135 1.00 . A A .   3 MET HA   1 1 
        7 16604 1 1   3 MET HB2  H -21.879 42.057   1.869 1.00 . A A .   3 MET HB2  1 1 
        7 16605 1 1   3 MET HB3  H -21.654 42.803   0.290 1.00 . A A .   3 MET HB3  1 1 
        7 16606 1 1   3 MET HE1  H -21.713 46.353   4.591 1.00 . A A .   3 MET HE1  1 1 
        7 16607 1 1   3 MET HE2  H -23.085 46.429   3.459 1.00 . A A .   3 MET HE2  1 1 
        7 16608 1 1   3 MET HE3  H -21.414 46.532   2.850 1.00 . A A .   3 MET HE3  1 1 
        7 16609 1 1   3 MET HG2  H -22.035 44.822   1.101 1.00 . A A .   3 MET HG2  1 1 
        7 16610 1 1   3 MET HG3  H -23.634 44.360   1.678 1.00 . A A .   3 MET HG3  1 1 
        7 16611 1 1   3 MET N    N -24.397 41.572   1.802 1.00 . A A .   3 MET N    1 1 
        7 16612 1 1   3 MET O    O -23.391 39.783  -0.014 1.00 . A A .   3 MET O    1 1 
        7 16613 1 1   3 MET SD   S -22.019 44.271   3.432 1.00 . A A .   3 MET SD   1 1 
        7 16614 1 1   4 ALA C    C -21.353 39.592  -2.279 1.00 . A A .   4 ALA C    1 1 
        7 16615 1 1   4 ALA CA   C -22.618 40.399  -2.639 1.00 . A A .   4 ALA CA   1 1 
        7 16616 1 1   4 ALA CB   C -22.404 41.188  -3.934 1.00 . A A .   4 ALA CB   1 1 
        7 16617 1 1   4 ALA H    H -22.961 42.327  -1.798 1.00 . A A .   4 ALA H    1 1 
        7 16618 1 1   4 ALA HA   H -23.431 39.686  -2.799 1.00 . A A .   4 ALA HA   1 1 
        7 16619 1 1   4 ALA HB1  H -22.159 40.491  -4.737 1.00 . A A .   4 ALA HB1  1 1 
        7 16620 1 1   4 ALA HB2  H -23.313 41.727  -4.203 1.00 . A A .   4 ALA HB2  1 1 
        7 16621 1 1   4 ALA HB3  H -21.579 41.893  -3.815 1.00 . A A .   4 ALA HB3  1 1 
        7 16622 1 1   4 ALA N    N -23.017 41.342  -1.590 1.00 . A A .   4 ALA N    1 1 
        7 16623 1 1   4 ALA O    O -21.246 38.415  -2.616 1.00 . A A .   4 ALA O    1 1 
        7 16624 1 1   5 MET C    C -19.629 38.124  -0.186 1.00 . A A .   5 MET C    1 1 
        7 16625 1 1   5 MET CA   C -19.314 39.452  -0.893 1.00 . A A .   5 MET CA   1 1 
        7 16626 1 1   5 MET CB   C -18.564 40.361   0.079 1.00 . A A .   5 MET CB   1 1 
        7 16627 1 1   5 MET CE   C -14.539 40.699   1.009 1.00 . A A .   5 MET CE   1 1 
        7 16628 1 1   5 MET CG   C -17.071 40.037   0.090 1.00 . A A .   5 MET CG   1 1 
        7 16629 1 1   5 MET H    H -20.680 41.078  -1.082 1.00 . A A .   5 MET H    1 1 
        7 16630 1 1   5 MET HA   H -18.663 39.261  -1.745 1.00 . A A .   5 MET HA   1 1 
        7 16631 1 1   5 MET HB2  H -18.682 41.408  -0.205 1.00 . A A .   5 MET HB2  1 1 
        7 16632 1 1   5 MET HB3  H -18.973 40.225   1.082 1.00 . A A .   5 MET HB3  1 1 
        7 16633 1 1   5 MET HE1  H -13.905 41.071   1.815 1.00 . A A .   5 MET HE1  1 1 
        7 16634 1 1   5 MET HE2  H -14.406 41.329   0.129 1.00 . A A .   5 MET HE2  1 1 
        7 16635 1 1   5 MET HE3  H -14.249 39.675   0.772 1.00 . A A .   5 MET HE3  1 1 
        7 16636 1 1   5 MET HG2  H -16.913 38.956   0.101 1.00 . A A .   5 MET HG2  1 1 
        7 16637 1 1   5 MET HG3  H -16.617 40.442  -0.815 1.00 . A A .   5 MET HG3  1 1 
        7 16638 1 1   5 MET N    N -20.513 40.135  -1.389 1.00 . A A .   5 MET N    1 1 
        7 16639 1 1   5 MET O    O -18.903 37.149  -0.335 1.00 . A A .   5 MET O    1 1 
        7 16640 1 1   5 MET SD   S -16.272 40.763   1.534 1.00 . A A .   5 MET SD   1 1 
        7 16641 1 1   6 SER C    C -21.332 35.613   0.081 1.00 . A A .   6 SER C    1 1 
        7 16642 1 1   6 SER CA   C -21.305 36.792   1.061 1.00 . A A .   6 SER CA   1 1 
        7 16643 1 1   6 SER CB   C -22.733 37.022   1.586 1.00 . A A .   6 SER CB   1 1 
        7 16644 1 1   6 SER H    H -21.418 38.832   0.417 1.00 . A A .   6 SER H    1 1 
        7 16645 1 1   6 SER HA   H -20.628 36.546   1.881 1.00 . A A .   6 SER HA   1 1 
        7 16646 1 1   6 SER HB2  H -22.979 38.074   1.513 1.00 . A A .   6 SER HB2  1 1 
        7 16647 1 1   6 SER HB3  H -23.442 36.459   0.979 1.00 . A A .   6 SER HB3  1 1 
        7 16648 1 1   6 SER HG   H -22.803 35.709   2.995 1.00 . A A .   6 SER HG   1 1 
        7 16649 1 1   6 SER N    N -20.816 38.022   0.427 1.00 . A A .   6 SER N    1 1 
        7 16650 1 1   6 SER O    O -20.912 34.512   0.426 1.00 . A A .   6 SER O    1 1 
        7 16651 1 1   6 SER OG   O -22.929 36.661   2.934 1.00 . A A .   6 SER OG   1 1 
        7 16652 1 1   7 GLN C    C -20.427 34.526  -2.692 1.00 . A A .   7 GLN C    1 1 
        7 16653 1 1   7 GLN CA   C -21.835 34.841  -2.199 1.00 . A A .   7 GLN CA   1 1 
        7 16654 1 1   7 GLN CB   C -22.697 35.302  -3.384 1.00 . A A .   7 GLN CB   1 1 
        7 16655 1 1   7 GLN CD   C -25.042 36.284  -3.071 1.00 . A A .   7 GLN CD   1 1 
        7 16656 1 1   7 GLN CG   C -24.191 35.021  -3.156 1.00 . A A .   7 GLN CG   1 1 
        7 16657 1 1   7 GLN H    H -22.061 36.795  -1.399 1.00 . A A .   7 GLN H    1 1 
        7 16658 1 1   7 GLN HA   H -22.229 33.899  -1.817 1.00 . A A .   7 GLN HA   1 1 
        7 16659 1 1   7 GLN HB2  H -22.524 36.361  -3.577 1.00 . A A .   7 GLN HB2  1 1 
        7 16660 1 1   7 GLN HB3  H -22.389 34.757  -4.277 1.00 . A A .   7 GLN HB3  1 1 
        7 16661 1 1   7 GLN HE21 H -26.041 35.626  -1.451 1.00 . A A .   7 GLN HE21 1 1 
        7 16662 1 1   7 GLN HE22 H -26.468 37.217  -2.111 1.00 . A A .   7 GLN HE22 1 1 
        7 16663 1 1   7 GLN HG2  H -24.562 34.404  -3.975 1.00 . A A .   7 GLN HG2  1 1 
        7 16664 1 1   7 GLN HG3  H -24.322 34.446  -2.239 1.00 . A A .   7 GLN HG3  1 1 
        7 16665 1 1   7 GLN N    N -21.852 35.842  -1.131 1.00 . A A .   7 GLN N    1 1 
        7 16666 1 1   7 GLN NE2  N -25.906 36.386  -2.085 1.00 . A A .   7 GLN NE2  1 1 
        7 16667 1 1   7 GLN O    O -20.143 33.354  -2.858 1.00 . A A .   7 GLN O    1 1 
        7 16668 1 1   7 GLN OE1  O -24.954 37.222  -3.840 1.00 . A A .   7 GLN OE1  1 1 
        7 16669 1 1   8 SER C    C -17.362 34.347  -2.107 1.00 . A A .   8 SER C    1 1 
        7 16670 1 1   8 SER CA   C -18.109 35.301  -3.037 1.00 . A A .   8 SER CA   1 1 
        7 16671 1 1   8 SER CB   C -17.357 36.641  -3.063 1.00 . A A .   8 SER CB   1 1 
        7 16672 1 1   8 SER H    H -19.756 36.348  -2.164 1.00 . A A .   8 SER H    1 1 
        7 16673 1 1   8 SER HA   H -18.098 34.873  -4.042 1.00 . A A .   8 SER HA   1 1 
        7 16674 1 1   8 SER HB2  H -17.018 36.887  -2.055 1.00 . A A .   8 SER HB2  1 1 
        7 16675 1 1   8 SER HB3  H -16.477 36.543  -3.700 1.00 . A A .   8 SER HB3  1 1 
        7 16676 1 1   8 SER HG   H -19.049 37.608  -3.171 1.00 . A A .   8 SER HG   1 1 
        7 16677 1 1   8 SER N    N -19.503 35.484  -2.611 1.00 . A A .   8 SER N    1 1 
        7 16678 1 1   8 SER O    O -16.770 33.378  -2.557 1.00 . A A .   8 SER O    1 1 
        7 16679 1 1   8 SER OG   O -18.168 37.704  -3.538 1.00 . A A .   8 SER OG   1 1 
        7 16680 1 1   9 ASN C    C -17.550 32.222   0.146 1.00 . A A .   9 ASN C    1 1 
        7 16681 1 1   9 ASN CA   C -16.908 33.609   0.179 1.00 . A A .   9 ASN CA   1 1 
        7 16682 1 1   9 ASN CB   C -17.047 34.224   1.572 1.00 . A A .   9 ASN CB   1 1 
        7 16683 1 1   9 ASN CG   C -16.227 33.476   2.609 1.00 . A A .   9 ASN CG   1 1 
        7 16684 1 1   9 ASN H    H -18.089 35.283  -0.461 1.00 . A A .   9 ASN H    1 1 
        7 16685 1 1   9 ASN HA   H -15.847 33.502  -0.062 1.00 . A A .   9 ASN HA   1 1 
        7 16686 1 1   9 ASN HB2  H -16.687 35.253   1.554 1.00 . A A .   9 ASN HB2  1 1 
        7 16687 1 1   9 ASN HB3  H -18.093 34.232   1.858 1.00 . A A .   9 ASN HB3  1 1 
        7 16688 1 1   9 ASN HD21 H -17.289 31.757   2.521 1.00 . A A .   9 ASN HD21 1 1 
        7 16689 1 1   9 ASN HD22 H -15.918 31.840   3.628 1.00 . A A .   9 ASN HD22 1 1 
        7 16690 1 1   9 ASN N    N -17.539 34.500  -0.790 1.00 . A A .   9 ASN N    1 1 
        7 16691 1 1   9 ASN ND2  N -16.569 32.270   2.995 1.00 . A A .   9 ASN ND2  1 1 
        7 16692 1 1   9 ASN O    O -16.859 31.210   0.204 1.00 . A A .   9 ASN O    1 1 
        7 16693 1 1   9 ASN OD1  O -15.264 33.985   3.117 1.00 . A A .   9 ASN OD1  1 1 
        7 16694 1 1  10 ARG C    C -19.263 30.106  -1.098 1.00 . A A .  10 ARG C    1 1 
        7 16695 1 1  10 ARG CA   C -19.606 30.887   0.168 1.00 . A A .  10 ARG CA   1 1 
        7 16696 1 1  10 ARG CB   C -21.112 31.137   0.262 1.00 . A A .  10 ARG CB   1 1 
        7 16697 1 1  10 ARG CD   C -23.312 29.964  -0.089 1.00 . A A .  10 ARG CD   1 1 
        7 16698 1 1  10 ARG CG   C -21.900 29.836   0.482 1.00 . A A .  10 ARG CG   1 1 
        7 16699 1 1  10 ARG CZ   C -24.486 29.188  -2.143 1.00 . A A .  10 ARG CZ   1 1 
        7 16700 1 1  10 ARG H    H -19.413 33.029   0.184 1.00 . A A .  10 ARG H    1 1 
        7 16701 1 1  10 ARG HA   H -19.282 30.281   1.014 1.00 . A A .  10 ARG HA   1 1 
        7 16702 1 1  10 ARG HB2  H -21.319 31.807   1.096 1.00 . A A .  10 ARG HB2  1 1 
        7 16703 1 1  10 ARG HB3  H -21.438 31.627  -0.658 1.00 . A A .  10 ARG HB3  1 1 
        7 16704 1 1  10 ARG HD2  H -23.972 29.345   0.514 1.00 . A A .  10 ARG HD2  1 1 
        7 16705 1 1  10 ARG HD3  H -23.639 31.003  -0.013 1.00 . A A .  10 ARG HD3  1 1 
        7 16706 1 1  10 ARG HE   H -22.510 29.423  -2.002 1.00 . A A .  10 ARG HE   1 1 
        7 16707 1 1  10 ARG HG2  H -21.411 28.980   0.018 1.00 . A A .  10 ARG HG2  1 1 
        7 16708 1 1  10 ARG HG3  H -21.960 29.645   1.554 1.00 . A A .  10 ARG HG3  1 1 
        7 16709 1 1  10 ARG HH11 H -25.668 29.601  -0.608 1.00 . A A .  10 ARG HH11 1 1 
        7 16710 1 1  10 ARG HH12 H -26.488 29.043  -2.052 1.00 . A A .  10 ARG HH12 1 1 
        7 16711 1 1  10 ARG HH21 H -23.569 28.738  -3.875 1.00 . A A .  10 ARG HH21 1 1 
        7 16712 1 1  10 ARG HH22 H -25.285 28.556  -3.884 1.00 . A A .  10 ARG HH22 1 1 
        7 16713 1 1  10 ARG N    N -18.887 32.162   0.201 1.00 . A A .  10 ARG N    1 1 
        7 16714 1 1  10 ARG NE   N -23.383 29.515  -1.496 1.00 . A A .  10 ARG NE   1 1 
        7 16715 1 1  10 ARG NH1  N -25.651 29.276  -1.556 1.00 . A A .  10 ARG NH1  1 1 
        7 16716 1 1  10 ARG NH2  N -24.450 28.763  -3.373 1.00 . A A .  10 ARG NH2  1 1 
        7 16717 1 1  10 ARG O    O -19.033 28.908  -1.001 1.00 . A A .  10 ARG O    1 1 
        7 16718 1 1  11 GLU C    C -17.447 29.723  -3.554 1.00 . A A .  11 GLU C    1 1 
        7 16719 1 1  11 GLU CA   C -18.905 30.162  -3.535 1.00 . A A .  11 GLU CA   1 1 
        7 16720 1 1  11 GLU CB   C -19.214 31.125  -4.686 1.00 . A A .  11 GLU CB   1 1 
        7 16721 1 1  11 GLU CD   C -19.908 31.228  -7.098 1.00 . A A .  11 GLU CD   1 1 
        7 16722 1 1  11 GLU CG   C -19.070 30.463  -6.060 1.00 . A A .  11 GLU CG   1 1 
        7 16723 1 1  11 GLU H    H -19.429 31.765  -2.263 1.00 . A A .  11 GLU H    1 1 
        7 16724 1 1  11 GLU HA   H -19.501 29.263  -3.693 1.00 . A A .  11 GLU HA   1 1 
        7 16725 1 1  11 GLU HB2  H -20.248 31.452  -4.574 1.00 . A A .  11 GLU HB2  1 1 
        7 16726 1 1  11 GLU HB3  H -18.557 31.995  -4.627 1.00 . A A .  11 GLU HB3  1 1 
        7 16727 1 1  11 GLU HG2  H -18.012 30.439  -6.333 1.00 . A A .  11 GLU HG2  1 1 
        7 16728 1 1  11 GLU HG3  H -19.436 29.435  -5.991 1.00 . A A .  11 GLU HG3  1 1 
        7 16729 1 1  11 GLU N    N -19.281 30.762  -2.254 1.00 . A A .  11 GLU N    1 1 
        7 16730 1 1  11 GLU O    O -17.228 28.555  -3.811 1.00 . A A .  11 GLU O    1 1 
        7 16731 1 1  11 GLU OE1  O -21.143 30.961  -7.031 1.00 . A A .  11 GLU OE1  1 1 
        7 16732 1 1  11 GLU OE2  O -19.511 32.380  -7.375 1.00 . A A .  11 GLU OE2  1 1 
        7 16733 1 1  12 LEU C    C -14.938 28.671  -2.171 1.00 . A A .  12 LEU C    1 1 
        7 16734 1 1  12 LEU CA   C -15.139 30.058  -2.784 1.00 . A A .  12 LEU CA   1 1 
        7 16735 1 1  12 LEU CB   C -14.379 31.100  -1.943 1.00 . A A .  12 LEU CB   1 1 
        7 16736 1 1  12 LEU CD1  C -13.637 32.847  -3.621 1.00 . A A .  12 LEU CD1  1 1 
        7 16737 1 1  12 LEU CD2  C -12.247 32.312  -1.656 1.00 . A A .  12 LEU CD2  1 1 
        7 16738 1 1  12 LEU CG   C -13.201 31.725  -2.690 1.00 . A A .  12 LEU CG   1 1 
        7 16739 1 1  12 LEU H    H -16.829 31.326  -2.475 1.00 . A A .  12 LEU H    1 1 
        7 16740 1 1  12 LEU HA   H -14.750 30.030  -3.805 1.00 . A A .  12 LEU HA   1 1 
        7 16741 1 1  12 LEU HB2  H -15.041 31.899  -1.624 1.00 . A A .  12 LEU HB2  1 1 
        7 16742 1 1  12 LEU HB3  H -14.011 30.629  -1.030 1.00 . A A .  12 LEU HB3  1 1 
        7 16743 1 1  12 LEU HD11 H -14.359 32.465  -4.344 1.00 . A A .  12 LEU HD11 1 1 
        7 16744 1 1  12 LEU HD12 H -14.093 33.651  -3.045 1.00 . A A .  12 LEU HD12 1 1 
        7 16745 1 1  12 LEU HD13 H -12.770 33.230  -4.159 1.00 . A A .  12 LEU HD13 1 1 
        7 16746 1 1  12 LEU HD21 H -12.795 32.894  -0.916 1.00 . A A .  12 LEU HD21 1 1 
        7 16747 1 1  12 LEU HD22 H -11.726 31.515  -1.134 1.00 . A A .  12 LEU HD22 1 1 
        7 16748 1 1  12 LEU HD23 H -11.526 32.959  -2.149 1.00 . A A .  12 LEU HD23 1 1 
        7 16749 1 1  12 LEU HG   H -12.691 30.967  -3.279 1.00 . A A .  12 LEU HG   1 1 
        7 16750 1 1  12 LEU N    N -16.554 30.429  -2.852 1.00 . A A .  12 LEU N    1 1 
        7 16751 1 1  12 LEU O    O -14.247 27.812  -2.713 1.00 . A A .  12 LEU O    1 1 
        7 16752 1 1  13 VAL C    C -16.057 26.045  -1.128 1.00 . A A .  13 VAL C    1 1 
        7 16753 1 1  13 VAL CA   C -15.446 27.171  -0.304 1.00 . A A .  13 VAL CA   1 1 
        7 16754 1 1  13 VAL CB   C -16.109 27.228   1.080 1.00 . A A .  13 VAL CB   1 1 
        7 16755 1 1  13 VAL CG1  C -15.781 25.965   1.887 1.00 . A A .  13 VAL CG1  1 1 
        7 16756 1 1  13 VAL CG2  C -15.659 28.441   1.897 1.00 . A A .  13 VAL CG2  1 1 
        7 16757 1 1  13 VAL H    H -16.133 29.191  -0.638 1.00 . A A .  13 VAL H    1 1 
        7 16758 1 1  13 VAL HA   H -14.386 26.947  -0.178 1.00 . A A .  13 VAL HA   1 1 
        7 16759 1 1  13 VAL HB   H -17.190 27.294   0.955 1.00 . A A .  13 VAL HB   1 1 
        7 16760 1 1  13 VAL HG11 H -15.576 26.203   2.930 1.00 . A A .  13 VAL HG11 1 1 
        7 16761 1 1  13 VAL HG12 H -14.908 25.459   1.473 1.00 . A A .  13 VAL HG12 1 1 
        7 16762 1 1  13 VAL HG13 H -16.637 25.295   1.841 1.00 . A A .  13 VAL HG13 1 1 
        7 16763 1 1  13 VAL HG21 H -15.907 29.355   1.371 1.00 . A A .  13 VAL HG21 1 1 
        7 16764 1 1  13 VAL HG22 H -14.582 28.410   2.055 1.00 . A A .  13 VAL HG22 1 1 
        7 16765 1 1  13 VAL HG23 H -16.186 28.454   2.847 1.00 . A A .  13 VAL HG23 1 1 
        7 16766 1 1  13 VAL N    N -15.564 28.444  -1.015 1.00 . A A .  13 VAL N    1 1 
        7 16767 1 1  13 VAL O    O -15.424 25.004  -1.287 1.00 . A A .  13 VAL O    1 1 
        7 16768 1 1  14 VAL C    C -17.180 25.059  -3.866 1.00 . A A .  14 VAL C    1 1 
        7 16769 1 1  14 VAL CA   C -17.937 25.309  -2.558 1.00 . A A .  14 VAL CA   1 1 
        7 16770 1 1  14 VAL CB   C -19.384 25.759  -2.840 1.00 . A A .  14 VAL CB   1 1 
        7 16771 1 1  14 VAL CG1  C -20.159 24.717  -3.659 1.00 . A A .  14 VAL CG1  1 1 
        7 16772 1 1  14 VAL CG2  C -20.173 25.935  -1.529 1.00 . A A .  14 VAL CG2  1 1 
        7 16773 1 1  14 VAL H    H -17.612 27.221  -1.658 1.00 . A A .  14 VAL H    1 1 
        7 16774 1 1  14 VAL HA   H -17.975 24.354  -2.039 1.00 . A A .  14 VAL HA   1 1 
        7 16775 1 1  14 VAL HB   H -19.376 26.705  -3.382 1.00 . A A .  14 VAL HB   1 1 
        7 16776 1 1  14 VAL HG11 H -19.676 24.572  -4.627 1.00 . A A .  14 VAL HG11 1 1 
        7 16777 1 1  14 VAL HG12 H -21.172 25.067  -3.847 1.00 . A A .  14 VAL HG12 1 1 
        7 16778 1 1  14 VAL HG13 H -20.182 23.765  -3.129 1.00 . A A .  14 VAL HG13 1 1 
        7 16779 1 1  14 VAL HG21 H -19.667 26.635  -0.873 1.00 . A A .  14 VAL HG21 1 1 
        7 16780 1 1  14 VAL HG22 H -21.166 26.325  -1.745 1.00 . A A .  14 VAL HG22 1 1 
        7 16781 1 1  14 VAL HG23 H -20.243 24.988  -0.998 1.00 . A A .  14 VAL HG23 1 1 
        7 16782 1 1  14 VAL N    N -17.245 26.275  -1.694 1.00 . A A .  14 VAL N    1 1 
        7 16783 1 1  14 VAL O    O -17.119 23.909  -4.289 1.00 . A A .  14 VAL O    1 1 
        7 16784 1 1  15 ASP C    C -14.413 25.163  -5.447 1.00 . A A .  15 ASP C    1 1 
        7 16785 1 1  15 ASP CA   C -15.684 25.972  -5.607 1.00 . A A .  15 ASP CA   1 1 
        7 16786 1 1  15 ASP CB   C -15.321 27.387  -6.068 1.00 . A A .  15 ASP CB   1 1 
        7 16787 1 1  15 ASP CG   C -16.415 28.065  -6.890 1.00 . A A .  15 ASP CG   1 1 
        7 16788 1 1  15 ASP H    H -16.511 26.958  -3.945 1.00 . A A .  15 ASP H    1 1 
        7 16789 1 1  15 ASP HA   H -16.304 25.499  -6.371 1.00 . A A .  15 ASP HA   1 1 
        7 16790 1 1  15 ASP HB2  H -15.057 28.020  -5.219 1.00 . A A .  15 ASP HB2  1 1 
        7 16791 1 1  15 ASP HB3  H -14.430 27.329  -6.703 1.00 . A A .  15 ASP HB3  1 1 
        7 16792 1 1  15 ASP N    N -16.413 26.031  -4.345 1.00 . A A .  15 ASP N    1 1 
        7 16793 1 1  15 ASP O    O -14.230 24.152  -6.120 1.00 . A A .  15 ASP O    1 1 
        7 16794 1 1  15 ASP OD1  O -17.594 27.546  -6.790 1.00 . A A .  15 ASP OD1  1 1 
        7 16795 1 1  15 ASP OD2  O -16.036 28.798  -7.772 1.00 . A A .  15 ASP OD2  1 1 
        7 16796 1 1  16 PHE C    C -12.715 23.259  -3.705 1.00 . A A .  16 PHE C    1 1 
        7 16797 1 1  16 PHE CA   C -12.414 24.691  -4.130 1.00 . A A .  16 PHE CA   1 1 
        7 16798 1 1  16 PHE CB   C -11.612 25.378  -3.031 1.00 . A A .  16 PHE CB   1 1 
        7 16799 1 1  16 PHE CD1  C -10.376 26.923  -4.612 1.00 . A A .  16 PHE CD1  1 1 
        7 16800 1 1  16 PHE CD2  C -11.349 27.836  -2.591 1.00 . A A .  16 PHE CD2  1 1 
        7 16801 1 1  16 PHE CE1  C  -9.952 28.212  -4.976 1.00 . A A .  16 PHE CE1  1 1 
        7 16802 1 1  16 PHE CE2  C -10.845 29.094  -2.917 1.00 . A A .  16 PHE CE2  1 1 
        7 16803 1 1  16 PHE CG   C -11.090 26.737  -3.417 1.00 . A A .  16 PHE CG   1 1 
        7 16804 1 1  16 PHE CZ   C -10.152 29.296  -4.116 1.00 . A A .  16 PHE CZ   1 1 
        7 16805 1 1  16 PHE H    H -13.850 26.281  -3.859 1.00 . A A .  16 PHE H    1 1 
        7 16806 1 1  16 PHE HA   H -11.820 24.640  -5.041 1.00 . A A .  16 PHE HA   1 1 
        7 16807 1 1  16 PHE HB2  H -12.248 25.470  -2.148 1.00 . A A .  16 PHE HB2  1 1 
        7 16808 1 1  16 PHE HB3  H -10.760 24.751  -2.771 1.00 . A A .  16 PHE HB3  1 1 
        7 16809 1 1  16 PHE HD1  H -10.189 26.088  -5.268 1.00 . A A .  16 PHE HD1  1 1 
        7 16810 1 1  16 PHE HD2  H -11.965 27.727  -1.713 1.00 . A A .  16 PHE HD2  1 1 
        7 16811 1 1  16 PHE HE1  H  -9.487 28.390  -5.923 1.00 . A A .  16 PHE HE1  1 1 
        7 16812 1 1  16 PHE HE2  H -11.048 29.909  -2.257 1.00 . A A .  16 PHE HE2  1 1 
        7 16813 1 1  16 PHE HZ   H  -9.809 30.282  -4.398 1.00 . A A .  16 PHE HZ   1 1 
        7 16814 1 1  16 PHE N    N -13.622 25.458  -4.415 1.00 . A A .  16 PHE N    1 1 
        7 16815 1 1  16 PHE O    O -12.033 22.333  -4.148 1.00 . A A .  16 PHE O    1 1 
        7 16816 1 1  17 LEU C    C -14.706 20.910  -3.631 1.00 . A A .  17 LEU C    1 1 
        7 16817 1 1  17 LEU CA   C -14.165 21.725  -2.453 1.00 . A A .  17 LEU CA   1 1 
        7 16818 1 1  17 LEU CB   C -15.247 21.839  -1.373 1.00 . A A .  17 LEU CB   1 1 
        7 16819 1 1  17 LEU CD1  C -15.790 22.680   0.906 1.00 . A A .  17 LEU CD1  1 1 
        7 16820 1 1  17 LEU CD2  C -14.072 20.941   0.688 1.00 . A A .  17 LEU CD2  1 1 
        7 16821 1 1  17 LEU CG   C -14.673 22.176   0.007 1.00 . A A .  17 LEU CG   1 1 
        7 16822 1 1  17 LEU H    H -14.264 23.871  -2.548 1.00 . A A .  17 LEU H    1 1 
        7 16823 1 1  17 LEU HA   H -13.304 21.186  -2.057 1.00 . A A .  17 LEU HA   1 1 
        7 16824 1 1  17 LEU HB2  H -15.964 22.599  -1.683 1.00 . A A .  17 LEU HB2  1 1 
        7 16825 1 1  17 LEU HB3  H -15.789 20.897  -1.300 1.00 . A A .  17 LEU HB3  1 1 
        7 16826 1 1  17 LEU HD11 H -16.487 21.883   1.154 1.00 . A A .  17 LEU HD11 1 1 
        7 16827 1 1  17 LEU HD12 H -15.314 23.083   1.788 1.00 . A A .  17 LEU HD12 1 1 
        7 16828 1 1  17 LEU HD13 H -16.336 23.483   0.415 1.00 . A A .  17 LEU HD13 1 1 
        7 16829 1 1  17 LEU HD21 H -13.261 20.541   0.082 1.00 . A A .  17 LEU HD21 1 1 
        7 16830 1 1  17 LEU HD22 H -14.837 20.174   0.807 1.00 . A A .  17 LEU HD22 1 1 
        7 16831 1 1  17 LEU HD23 H -13.670 21.211   1.665 1.00 . A A .  17 LEU HD23 1 1 
        7 16832 1 1  17 LEU HG   H -13.912 22.954  -0.072 1.00 . A A .  17 LEU HG   1 1 
        7 16833 1 1  17 LEU N    N -13.731 23.062  -2.860 1.00 . A A .  17 LEU N    1 1 
        7 16834 1 1  17 LEU O    O -14.405 19.721  -3.732 1.00 . A A .  17 LEU O    1 1 
        7 16835 1 1  18 SER C    C -14.921 20.639  -6.791 1.00 . A A .  18 SER C    1 1 
        7 16836 1 1  18 SER CA   C -15.999 20.898  -5.734 1.00 . A A .  18 SER CA   1 1 
        7 16837 1 1  18 SER CB   C -17.111 21.773  -6.320 1.00 . A A .  18 SER CB   1 1 
        7 16838 1 1  18 SER H    H -15.629 22.543  -4.417 1.00 . A A .  18 SER H    1 1 
        7 16839 1 1  18 SER HA   H -16.429 19.939  -5.450 1.00 . A A .  18 SER HA   1 1 
        7 16840 1 1  18 SER HB2  H -17.897 21.890  -5.573 1.00 . A A .  18 SER HB2  1 1 
        7 16841 1 1  18 SER HB3  H -16.710 22.757  -6.572 1.00 . A A .  18 SER HB3  1 1 
        7 16842 1 1  18 SER HG   H -18.235 21.848  -7.888 1.00 . A A .  18 SER HG   1 1 
        7 16843 1 1  18 SER N    N -15.454 21.547  -4.536 1.00 . A A .  18 SER N    1 1 
        7 16844 1 1  18 SER O    O -14.866 19.557  -7.376 1.00 . A A .  18 SER O    1 1 
        7 16845 1 1  18 SER OG   O -17.680 21.183  -7.469 1.00 . A A .  18 SER OG   1 1 
        7 16846 1 1  19 TYR C    C -11.858 20.266  -7.339 1.00 . A A .  19 TYR C    1 1 
        7 16847 1 1  19 TYR CA   C -12.806 21.374  -7.795 1.00 . A A .  19 TYR CA   1 1 
        7 16848 1 1  19 TYR CB   C -12.062 22.711  -7.932 1.00 . A A .  19 TYR CB   1 1 
        7 16849 1 1  19 TYR CD1  C -11.119 22.159 -10.223 1.00 . A A .  19 TYR CD1  1 1 
        7 16850 1 1  19 TYR CD2  C  -9.643 23.155  -8.553 1.00 . A A .  19 TYR CD2  1 1 
        7 16851 1 1  19 TYR CE1  C -10.039 22.047 -11.120 1.00 . A A .  19 TYR CE1  1 1 
        7 16852 1 1  19 TYR CE2  C  -8.570 23.080  -9.461 1.00 . A A .  19 TYR CE2  1 1 
        7 16853 1 1  19 TYR CG   C -10.919 22.689  -8.932 1.00 . A A .  19 TYR CG   1 1 
        7 16854 1 1  19 TYR CZ   C  -8.760 22.498 -10.730 1.00 . A A .  19 TYR CZ   1 1 
        7 16855 1 1  19 TYR H    H -13.986 22.379  -6.331 1.00 . A A .  19 TYR H    1 1 
        7 16856 1 1  19 TYR HA   H -13.211 21.090  -8.765 1.00 . A A .  19 TYR HA   1 1 
        7 16857 1 1  19 TYR HB2  H -12.767 23.480  -8.247 1.00 . A A .  19 TYR HB2  1 1 
        7 16858 1 1  19 TYR HB3  H -11.676 22.997  -6.952 1.00 . A A .  19 TYR HB3  1 1 
        7 16859 1 1  19 TYR HD1  H -12.091 21.781 -10.512 1.00 . A A .  19 TYR HD1  1 1 
        7 16860 1 1  19 TYR HD2  H  -9.479 23.499  -7.543 1.00 . A A .  19 TYR HD2  1 1 
        7 16861 1 1  19 TYR HE1  H -10.190 21.582 -12.085 1.00 . A A .  19 TYR HE1  1 1 
        7 16862 1 1  19 TYR HE2  H  -7.569 23.328  -9.153 1.00 . A A .  19 TYR HE2  1 1 
        7 16863 1 1  19 TYR HH   H  -7.821 21.600 -12.142 1.00 . A A .  19 TYR HH   1 1 
        7 16864 1 1  19 TYR N    N -13.924 21.523  -6.874 1.00 . A A .  19 TYR N    1 1 
        7 16865 1 1  19 TYR O    O -11.490 19.406  -8.134 1.00 . A A .  19 TYR O    1 1 
        7 16866 1 1  19 TYR OH   O  -7.684 22.343 -11.543 1.00 . A A .  19 TYR OH   1 1 
        7 16867 1 1  20 LYS C    C -11.405 17.721  -5.553 1.00 . A A .  20 LYS C    1 1 
        7 16868 1 1  20 LYS CA   C -10.780 19.107  -5.443 1.00 . A A .  20 LYS CA   1 1 
        7 16869 1 1  20 LYS CB   C -10.450 19.443  -3.987 1.00 . A A .  20 LYS CB   1 1 
        7 16870 1 1  20 LYS CD   C  -8.565 18.925  -2.348 1.00 . A A .  20 LYS CD   1 1 
        7 16871 1 1  20 LYS CE   C  -7.451 17.906  -2.059 1.00 . A A .  20 LYS CE   1 1 
        7 16872 1 1  20 LYS CG   C  -9.571 18.348  -3.349 1.00 . A A .  20 LYS CG   1 1 
        7 16873 1 1  20 LYS H    H -12.040 20.848  -5.407 1.00 . A A .  20 LYS H    1 1 
        7 16874 1 1  20 LYS HA   H  -9.850 19.087  -6.008 1.00 . A A .  20 LYS HA   1 1 
        7 16875 1 1  20 LYS HB2  H  -9.924 20.398  -3.983 1.00 . A A .  20 LYS HB2  1 1 
        7 16876 1 1  20 LYS HB3  H -11.374 19.552  -3.416 1.00 . A A .  20 LYS HB3  1 1 
        7 16877 1 1  20 LYS HD2  H  -8.110 19.820  -2.775 1.00 . A A .  20 LYS HD2  1 1 
        7 16878 1 1  20 LYS HD3  H  -9.101 19.188  -1.436 1.00 . A A .  20 LYS HD3  1 1 
        7 16879 1 1  20 LYS HE2  H  -7.907 16.917  -1.970 1.00 . A A .  20 LYS HE2  1 1 
        7 16880 1 1  20 LYS HE3  H  -6.783 17.885  -2.928 1.00 . A A .  20 LYS HE3  1 1 
        7 16881 1 1  20 LYS HG2  H -10.218 17.625  -2.845 1.00 . A A .  20 LYS HG2  1 1 
        7 16882 1 1  20 LYS HG3  H  -9.014 17.820  -4.125 1.00 . A A .  20 LYS HG3  1 1 
        7 16883 1 1  20 LYS HZ1  H  -5.924 17.592  -0.649 1.00 . A A .  20 LYS HZ1  1 1 
        7 16884 1 1  20 LYS HZ2  H  -6.260 19.160  -0.891 1.00 . A A .  20 LYS HZ2  1 1 
        7 16885 1 1  20 LYS HZ3  H  -7.286 18.232  -0.010 1.00 . A A .  20 LYS HZ3  1 1 
        7 16886 1 1  20 LYS N    N -11.621 20.157  -6.024 1.00 . A A .  20 LYS N    1 1 
        7 16887 1 1  20 LYS NZ   N  -6.685 18.243  -0.825 1.00 . A A .  20 LYS NZ   1 1 
        7 16888 1 1  20 LYS O    O -10.672 16.755  -5.753 1.00 . A A .  20 LYS O    1 1 
        7 16889 1 1  21 LEU C    C -13.127 15.693  -6.826 1.00 . A A .  21 LEU C    1 1 
        7 16890 1 1  21 LEU CA   C -13.456 16.364  -5.489 1.00 . A A .  21 LEU CA   1 1 
        7 16891 1 1  21 LEU CB   C -14.963 16.656  -5.346 1.00 . A A .  21 LEU CB   1 1 
        7 16892 1 1  21 LEU CD1  C -15.705 14.238  -5.121 1.00 . A A .  21 LEU CD1  1 1 
        7 16893 1 1  21 LEU CD2  C -17.340 15.981  -5.846 1.00 . A A .  21 LEU CD2  1 1 
        7 16894 1 1  21 LEU CG   C -15.879 15.543  -5.889 1.00 . A A .  21 LEU CG   1 1 
        7 16895 1 1  21 LEU H    H -13.244 18.465  -5.158 1.00 . A A .  21 LEU H    1 1 
        7 16896 1 1  21 LEU HA   H -13.147 15.685  -4.693 1.00 . A A .  21 LEU HA   1 1 
        7 16897 1 1  21 LEU HB2  H -15.182 16.835  -4.295 1.00 . A A .  21 LEU HB2  1 1 
        7 16898 1 1  21 LEU HB3  H -15.200 17.570  -5.887 1.00 . A A .  21 LEU HB3  1 1 
        7 16899 1 1  21 LEU HD11 H -14.670 13.898  -5.159 1.00 . A A .  21 LEU HD11 1 1 
        7 16900 1 1  21 LEU HD12 H -15.998 14.355  -4.081 1.00 . A A .  21 LEU HD12 1 1 
        7 16901 1 1  21 LEU HD13 H -16.322 13.478  -5.591 1.00 . A A .  21 LEU HD13 1 1 
        7 16902 1 1  21 LEU HD21 H -17.453 16.896  -6.430 1.00 . A A .  21 LEU HD21 1 1 
        7 16903 1 1  21 LEU HD22 H -17.959 15.203  -6.291 1.00 . A A .  21 LEU HD22 1 1 
        7 16904 1 1  21 LEU HD23 H -17.649 16.160  -4.819 1.00 . A A .  21 LEU HD23 1 1 
        7 16905 1 1  21 LEU HG   H -15.650 15.355  -6.936 1.00 . A A .  21 LEU HG   1 1 
        7 16906 1 1  21 LEU N    N -12.721 17.622  -5.359 1.00 . A A .  21 LEU N    1 1 
        7 16907 1 1  21 LEU O    O -12.565 14.599  -6.855 1.00 . A A .  21 LEU O    1 1 
        7 16908 1 1  22 SER C    C -11.606 15.818  -9.577 1.00 . A A .  22 SER C    1 1 
        7 16909 1 1  22 SER CA   C -13.086 15.920  -9.258 1.00 . A A .  22 SER CA   1 1 
        7 16910 1 1  22 SER CB   C -13.806 16.771 -10.297 1.00 . A A .  22 SER CB   1 1 
        7 16911 1 1  22 SER H    H -13.715 17.364  -7.810 1.00 . A A .  22 SER H    1 1 
        7 16912 1 1  22 SER HA   H -13.468 14.906  -9.313 1.00 . A A .  22 SER HA   1 1 
        7 16913 1 1  22 SER HB2  H -14.879 16.607 -10.211 1.00 . A A .  22 SER HB2  1 1 
        7 16914 1 1  22 SER HB3  H -13.581 17.823 -10.125 1.00 . A A .  22 SER HB3  1 1 
        7 16915 1 1  22 SER HG   H -14.165 16.272 -12.138 1.00 . A A .  22 SER HG   1 1 
        7 16916 1 1  22 SER N    N -13.346 16.428  -7.917 1.00 . A A .  22 SER N    1 1 
        7 16917 1 1  22 SER O    O -11.210 14.750 -10.029 1.00 . A A .  22 SER O    1 1 
        7 16918 1 1  22 SER OG   O -13.394 16.403 -11.592 1.00 . A A .  22 SER OG   1 1 
        7 16919 1 1  23 GLN C    C  -8.693 15.386  -8.694 1.00 . A A .  23 GLN C    1 1 
        7 16920 1 1  23 GLN CA   C  -9.320 16.697  -9.197 1.00 . A A .  23 GLN CA   1 1 
        7 16921 1 1  23 GLN CB   C  -8.729 17.905  -8.454 1.00 . A A .  23 GLN CB   1 1 
        7 16922 1 1  23 GLN CD   C  -6.612 19.300  -8.067 1.00 . A A .  23 GLN CD   1 1 
        7 16923 1 1  23 GLN CG   C  -7.203 17.978  -8.543 1.00 . A A .  23 GLN CG   1 1 
        7 16924 1 1  23 GLN H    H -11.187 17.535  -8.587 1.00 . A A .  23 GLN H    1 1 
        7 16925 1 1  23 GLN HA   H  -9.081 16.794 -10.257 1.00 . A A .  23 GLN HA   1 1 
        7 16926 1 1  23 GLN HB2  H  -9.150 18.816  -8.876 1.00 . A A .  23 GLN HB2  1 1 
        7 16927 1 1  23 GLN HB3  H  -8.995 17.830  -7.404 1.00 . A A .  23 GLN HB3  1 1 
        7 16928 1 1  23 GLN HE21 H  -4.878 18.418  -7.592 1.00 . A A .  23 GLN HE21 1 1 
        7 16929 1 1  23 GLN HE22 H  -5.021 20.162  -7.311 1.00 . A A .  23 GLN HE22 1 1 
        7 16930 1 1  23 GLN HG2  H  -6.790 17.187  -7.915 1.00 . A A .  23 GLN HG2  1 1 
        7 16931 1 1  23 GLN HG3  H  -6.889 17.798  -9.570 1.00 . A A .  23 GLN HG3  1 1 
        7 16932 1 1  23 GLN N    N -10.780 16.727  -9.044 1.00 . A A .  23 GLN N    1 1 
        7 16933 1 1  23 GLN NE2  N  -5.405 19.271  -7.550 1.00 . A A .  23 GLN NE2  1 1 
        7 16934 1 1  23 GLN O    O  -7.569 15.042  -9.058 1.00 . A A .  23 GLN O    1 1 
        7 16935 1 1  23 GLN OE1  O  -7.212 20.362  -8.032 1.00 . A A .  23 GLN OE1  1 1 
        7 16936 1 1  24 LYS C    C  -9.224 12.235  -8.158 1.00 . A A .  24 LYS C    1 1 
        7 16937 1 1  24 LYS CA   C  -8.903 13.413  -7.234 1.00 . A A .  24 LYS CA   1 1 
        7 16938 1 1  24 LYS CB   C  -9.510 13.201  -5.839 1.00 . A A .  24 LYS CB   1 1 
        7 16939 1 1  24 LYS CD   C  -8.538 13.231  -3.516 1.00 . A A .  24 LYS CD   1 1 
        7 16940 1 1  24 LYS CE   C  -7.529 12.571  -2.564 1.00 . A A .  24 LYS CE   1 1 
        7 16941 1 1  24 LYS CG   C  -8.501 12.542  -4.884 1.00 . A A .  24 LYS CG   1 1 
        7 16942 1 1  24 LYS H    H -10.247 15.078  -7.439 1.00 . A A .  24 LYS H    1 1 
        7 16943 1 1  24 LYS HA   H  -7.816 13.450  -7.179 1.00 . A A .  24 LYS HA   1 1 
        7 16944 1 1  24 LYS HB2  H  -9.823 14.165  -5.434 1.00 . A A .  24 LYS HB2  1 1 
        7 16945 1 1  24 LYS HB3  H -10.405 12.581  -5.910 1.00 . A A .  24 LYS HB3  1 1 
        7 16946 1 1  24 LYS HD2  H  -8.306 14.289  -3.659 1.00 . A A .  24 LYS HD2  1 1 
        7 16947 1 1  24 LYS HD3  H  -9.545 13.147  -3.101 1.00 . A A .  24 LYS HD3  1 1 
        7 16948 1 1  24 LYS HE2  H  -8.087 12.019  -1.801 1.00 . A A .  24 LYS HE2  1 1 
        7 16949 1 1  24 LYS HE3  H  -6.937 11.844  -3.129 1.00 . A A .  24 LYS HE3  1 1 
        7 16950 1 1  24 LYS HG2  H  -8.740 11.483  -4.783 1.00 . A A .  24 LYS HG2  1 1 
        7 16951 1 1  24 LYS HG3  H  -7.487 12.629  -5.277 1.00 . A A .  24 LYS HG3  1 1 
        7 16952 1 1  24 LYS HZ1  H  -5.978 13.089  -1.293 1.00 . A A .  24 LYS HZ1  1 1 
        7 16953 1 1  24 LYS HZ2  H  -6.078 14.040  -2.625 1.00 . A A .  24 LYS HZ2  1 1 
        7 16954 1 1  24 LYS HZ3  H  -7.156 14.215  -1.374 1.00 . A A .  24 LYS HZ3  1 1 
        7 16955 1 1  24 LYS N    N  -9.353 14.710  -7.747 1.00 . A A .  24 LYS N    1 1 
        7 16956 1 1  24 LYS NZ   N  -6.623 13.557  -1.923 1.00 . A A .  24 LYS NZ   1 1 
        7 16957 1 1  24 LYS O    O  -8.554 11.211  -8.057 1.00 . A A .  24 LYS O    1 1 
        7 16958 1 1  25 GLY C    C -12.234 11.157  -9.945 1.00 . A A .  25 GLY C    1 1 
        7 16959 1 1  25 GLY CA   C -10.720 11.396  -9.970 1.00 . A A .  25 GLY CA   1 1 
        7 16960 1 1  25 GLY H    H -10.653 13.309  -9.054 1.00 . A A .  25 GLY H    1 1 
        7 16961 1 1  25 GLY HA2  H -10.476 11.775 -10.963 1.00 . A A .  25 GLY HA2  1 1 
        7 16962 1 1  25 GLY HA3  H -10.211 10.444  -9.818 1.00 . A A .  25 GLY HA3  1 1 
        7 16963 1 1  25 GLY N    N -10.254 12.380  -8.992 1.00 . A A .  25 GLY N    1 1 
        7 16964 1 1  25 GLY O    O -12.670 10.035 -10.177 1.00 . A A .  25 GLY O    1 1 
        7 16965 1 1  26 TYR C    C -15.260 12.983 -10.414 1.00 . A A .  26 TYR C    1 1 
        7 16966 1 1  26 TYR CA   C -14.497 12.061  -9.465 1.00 . A A .  26 TYR CA   1 1 
        7 16967 1 1  26 TYR CB   C -14.889 12.344  -8.007 1.00 . A A .  26 TYR CB   1 1 
        7 16968 1 1  26 TYR CD1  C -13.040 11.182  -6.703 1.00 . A A .  26 TYR CD1  1 1 
        7 16969 1 1  26 TYR CD2  C -15.336 10.474  -6.360 1.00 . A A .  26 TYR CD2  1 1 
        7 16970 1 1  26 TYR CE1  C -12.600 10.161  -5.838 1.00 . A A .  26 TYR CE1  1 1 
        7 16971 1 1  26 TYR CE2  C -14.901  9.445  -5.504 1.00 . A A .  26 TYR CE2  1 1 
        7 16972 1 1  26 TYR CG   C -14.409 11.318  -6.996 1.00 . A A .  26 TYR CG   1 1 
        7 16973 1 1  26 TYR CZ   C -13.529  9.266  -5.262 1.00 . A A .  26 TYR CZ   1 1 
        7 16974 1 1  26 TYR H    H -12.622 13.099  -9.557 1.00 . A A .  26 TYR H    1 1 
        7 16975 1 1  26 TYR HA   H -14.808 11.035  -9.678 1.00 . A A .  26 TYR HA   1 1 
        7 16976 1 1  26 TYR HB2  H -14.529 13.328  -7.724 1.00 . A A .  26 TYR HB2  1 1 
        7 16977 1 1  26 TYR HB3  H -15.979 12.385  -7.962 1.00 . A A .  26 TYR HB3  1 1 
        7 16978 1 1  26 TYR HD1  H -12.324 11.839  -7.168 1.00 . A A .  26 TYR HD1  1 1 
        7 16979 1 1  26 TYR HD2  H -16.386 10.600  -6.537 1.00 . A A .  26 TYR HD2  1 1 
        7 16980 1 1  26 TYR HE1  H -11.551 10.021  -5.637 1.00 . A A .  26 TYR HE1  1 1 
        7 16981 1 1  26 TYR HE2  H -15.602  8.773  -5.030 1.00 . A A .  26 TYR HE2  1 1 
        7 16982 1 1  26 TYR HH   H -13.809  7.637  -4.218 1.00 . A A .  26 TYR HH   1 1 
        7 16983 1 1  26 TYR N    N -13.046 12.189  -9.682 1.00 . A A .  26 TYR N    1 1 
        7 16984 1 1  26 TYR O    O -15.536 14.143 -10.116 1.00 . A A .  26 TYR O    1 1 
        7 16985 1 1  26 TYR OH   O -13.113  8.293  -4.411 1.00 . A A .  26 TYR OH   1 1 
        7 16986 1 1  27 SER C    C -17.732 12.603 -12.819 1.00 . A A .  27 SER C    1 1 
        7 16987 1 1  27 SER CA   C -16.374 13.237 -12.584 1.00 . A A .  27 SER CA   1 1 
        7 16988 1 1  27 SER CB   C -15.556 13.313 -13.872 1.00 . A A .  27 SER CB   1 1 
        7 16989 1 1  27 SER H    H -15.457 11.487 -11.744 1.00 . A A .  27 SER H    1 1 
        7 16990 1 1  27 SER HA   H -16.546 14.255 -12.237 1.00 . A A .  27 SER HA   1 1 
        7 16991 1 1  27 SER HB2  H -14.783 14.067 -13.744 1.00 . A A .  27 SER HB2  1 1 
        7 16992 1 1  27 SER HB3  H -15.080 12.350 -14.056 1.00 . A A .  27 SER HB3  1 1 
        7 16993 1 1  27 SER HG   H -16.480 14.602 -15.037 1.00 . A A .  27 SER HG   1 1 
        7 16994 1 1  27 SER N    N -15.629 12.470 -11.582 1.00 . A A .  27 SER N    1 1 
        7 16995 1 1  27 SER O    O -17.822 11.399 -12.984 1.00 . A A .  27 SER O    1 1 
        7 16996 1 1  27 SER OG   O -16.368 13.650 -14.980 1.00 . A A .  27 SER OG   1 1 
        7 16997 1 1  28 TRP C    C -20.157 12.352 -14.829 1.00 . A A .  28 TRP C    1 1 
        7 16998 1 1  28 TRP CA   C -20.091 12.892 -13.391 1.00 . A A .  28 TRP CA   1 1 
        7 16999 1 1  28 TRP CB   C -21.127 13.995 -13.189 1.00 . A A .  28 TRP CB   1 1 
        7 17000 1 1  28 TRP CD1  C -21.423 13.939 -10.670 1.00 . A A .  28 TRP CD1  1 1 
        7 17001 1 1  28 TRP CD2  C -20.771 15.950 -11.432 1.00 . A A .  28 TRP CD2  1 1 
        7 17002 1 1  28 TRP CE2  C -20.887 16.060 -10.015 1.00 . A A .  28 TRP CE2  1 1 
        7 17003 1 1  28 TRP CE3  C -20.341 17.093 -12.140 1.00 . A A .  28 TRP CE3  1 1 
        7 17004 1 1  28 TRP CG   C -21.135 14.592 -11.819 1.00 . A A .  28 TRP CG   1 1 
        7 17005 1 1  28 TRP CH2  C -20.191 18.377 -10.068 1.00 . A A .  28 TRP CH2  1 1 
        7 17006 1 1  28 TRP CZ2  C -20.606 17.252  -9.333 1.00 . A A .  28 TRP CZ2  1 1 
        7 17007 1 1  28 TRP CZ3  C -20.058 18.295 -11.466 1.00 . A A .  28 TRP CZ3  1 1 
        7 17008 1 1  28 TRP H    H -18.651 14.406 -12.918 1.00 . A A .  28 TRP H    1 1 
        7 17009 1 1  28 TRP HA   H -20.336 12.058 -12.731 1.00 . A A .  28 TRP HA   1 1 
        7 17010 1 1  28 TRP HB2  H -20.928 14.788 -13.912 1.00 . A A .  28 TRP HB2  1 1 
        7 17011 1 1  28 TRP HB3  H -22.119 13.595 -13.399 1.00 . A A .  28 TRP HB3  1 1 
        7 17012 1 1  28 TRP HD1  H -21.688 12.890 -10.606 1.00 . A A .  28 TRP HD1  1 1 
        7 17013 1 1  28 TRP HE1  H -21.395 14.520  -8.641 1.00 . A A .  28 TRP HE1  1 1 
        7 17014 1 1  28 TRP HE3  H -20.228 17.044 -13.213 1.00 . A A .  28 TRP HE3  1 1 
        7 17015 1 1  28 TRP HH2  H -19.961 19.305  -9.560 1.00 . A A .  28 TRP HH2  1 1 
        7 17016 1 1  28 TRP HZ2  H -20.693 17.303  -8.259 1.00 . A A .  28 TRP HZ2  1 1 
        7 17017 1 1  28 TRP HZ3  H -19.728 19.160 -12.026 1.00 . A A .  28 TRP HZ3  1 1 
        7 17018 1 1  28 TRP N    N -18.770 13.410 -13.016 1.00 . A A .  28 TRP N    1 1 
        7 17019 1 1  28 TRP NE1  N -21.289 14.806  -9.603 1.00 . A A .  28 TRP NE1  1 1 
        7 17020 1 1  28 TRP O    O -21.181 11.797 -15.219 1.00 . A A .  28 TRP O    1 1 
        7 17021 1 1  29 SER C    C -18.718 10.679 -17.158 1.00 . A A .  29 SER C    1 1 
        7 17022 1 1  29 SER CA   C -19.047 12.165 -17.035 1.00 . A A .  29 SER CA   1 1 
        7 17023 1 1  29 SER CB   C -17.966 12.953 -17.781 1.00 . A A .  29 SER CB   1 1 
        7 17024 1 1  29 SER H    H -18.320 13.083 -15.261 1.00 . A A .  29 SER H    1 1 
        7 17025 1 1  29 SER HA   H -20.010 12.342 -17.515 1.00 . A A .  29 SER HA   1 1 
        7 17026 1 1  29 SER HB2  H -16.982 12.695 -17.385 1.00 . A A .  29 SER HB2  1 1 
        7 17027 1 1  29 SER HB3  H -17.997 12.680 -18.836 1.00 . A A .  29 SER HB3  1 1 
        7 17028 1 1  29 SER HG   H -17.495 14.788 -18.173 1.00 . A A .  29 SER HG   1 1 
        7 17029 1 1  29 SER N    N -19.122 12.600 -15.638 1.00 . A A .  29 SER N    1 1 
        7 17030 1 1  29 SER O    O -19.386  9.970 -17.905 1.00 . A A .  29 SER O    1 1 
        7 17031 1 1  29 SER OG   O -18.168 14.350 -17.646 1.00 . A A .  29 SER OG   1 1 
        7 17032 1 1  30 GLN C    C -17.192  8.256 -14.922 1.00 . A A .  30 GLN C    1 1 
        7 17033 1 1  30 GLN CA   C -17.337  8.797 -16.341 1.00 . A A .  30 GLN CA   1 1 
        7 17034 1 1  30 GLN CB   C -15.997  8.635 -17.074 1.00 . A A .  30 GLN CB   1 1 
        7 17035 1 1  30 GLN CD   C -16.546  6.402 -18.143 1.00 . A A .  30 GLN CD   1 1 
        7 17036 1 1  30 GLN CG   C -15.571  7.171 -17.263 1.00 . A A .  30 GLN CG   1 1 
        7 17037 1 1  30 GLN H    H -17.235 10.868 -15.809 1.00 . A A .  30 GLN H    1 1 
        7 17038 1 1  30 GLN HA   H -18.092  8.190 -16.839 1.00 . A A .  30 GLN HA   1 1 
        7 17039 1 1  30 GLN HB2  H -16.041  9.127 -18.047 1.00 . A A .  30 GLN HB2  1 1 
        7 17040 1 1  30 GLN HB3  H -15.233  9.123 -16.481 1.00 . A A .  30 GLN HB3  1 1 
        7 17041 1 1  30 GLN HE21 H -15.697  7.106 -19.812 1.00 . A A .  30 GLN HE21 1 1 
        7 17042 1 1  30 GLN HE22 H -17.126  6.056 -19.986 1.00 . A A .  30 GLN HE22 1 1 
        7 17043 1 1  30 GLN HG2  H -14.587  7.157 -17.731 1.00 . A A .  30 GLN HG2  1 1 
        7 17044 1 1  30 GLN HG3  H -15.480  6.672 -16.300 1.00 . A A .  30 GLN HG3  1 1 
        7 17045 1 1  30 GLN N    N -17.747 10.206 -16.370 1.00 . A A .  30 GLN N    1 1 
        7 17046 1 1  30 GLN NE2  N -16.421  6.511 -19.444 1.00 . A A .  30 GLN NE2  1 1 
        7 17047 1 1  30 GLN O    O -17.519  7.100 -14.681 1.00 . A A .  30 GLN O    1 1 
        7 17048 1 1  30 GLN OE1  O -17.464  5.729 -17.707 1.00 . A A .  30 GLN OE1  1 1 
        7 17049 1 1  31 PHE C    C -15.458  7.585 -12.395 1.00 . A A .  31 PHE C    1 1 
        7 17050 1 1  31 PHE CA   C -16.490  8.708 -12.586 1.00 . A A .  31 PHE CA   1 1 
        7 17051 1 1  31 PHE CB   C -17.859  8.377 -11.973 1.00 . A A .  31 PHE CB   1 1 
        7 17052 1 1  31 PHE CD1  C -17.975  9.712  -9.852 1.00 . A A .  31 PHE CD1  1 1 
        7 17053 1 1  31 PHE CD2  C -17.792  7.284  -9.709 1.00 . A A .  31 PHE CD2  1 1 
        7 17054 1 1  31 PHE CE1  C -17.974  9.784  -8.454 1.00 . A A .  31 PHE CE1  1 1 
        7 17055 1 1  31 PHE CE2  C -17.772  7.358  -8.311 1.00 . A A .  31 PHE CE2  1 1 
        7 17056 1 1  31 PHE CG   C -17.885  8.459 -10.475 1.00 . A A .  31 PHE CG   1 1 
        7 17057 1 1  31 PHE CZ   C -17.861  8.606  -7.684 1.00 . A A .  31 PHE CZ   1 1 
        7 17058 1 1  31 PHE H    H -16.459 10.021 -14.257 1.00 . A A .  31 PHE H    1 1 
        7 17059 1 1  31 PHE HA   H -16.089  9.577 -12.066 1.00 . A A .  31 PHE HA   1 1 
        7 17060 1 1  31 PHE HB2  H -18.615  9.061 -12.360 1.00 . A A .  31 PHE HB2  1 1 
        7 17061 1 1  31 PHE HB3  H -18.149  7.371 -12.269 1.00 . A A .  31 PHE HB3  1 1 
        7 17062 1 1  31 PHE HD1  H -18.035 10.613 -10.442 1.00 . A A .  31 PHE HD1  1 1 
        7 17063 1 1  31 PHE HD2  H -17.677  6.327 -10.195 1.00 . A A .  31 PHE HD2  1 1 
        7 17064 1 1  31 PHE HE1  H -18.035 10.750  -7.988 1.00 . A A .  31 PHE HE1  1 1 
        7 17065 1 1  31 PHE HE2  H -17.657  6.460  -7.718 1.00 . A A .  31 PHE HE2  1 1 
        7 17066 1 1  31 PHE HZ   H -17.814  8.634  -6.607 1.00 . A A .  31 PHE HZ   1 1 
        7 17067 1 1  31 PHE N    N -16.684  9.076 -13.994 1.00 . A A .  31 PHE N    1 1 
        7 17068 1 1  31 PHE O    O -15.381  6.946 -11.354 1.00 . A A .  31 PHE O    1 1 
        7 17069 1 1  32 SER C    C -12.558  6.611 -14.352 1.00 . A A .  32 SER C    1 1 
        7 17070 1 1  32 SER CA   C -13.714  6.221 -13.455 1.00 . A A .  32 SER CA   1 1 
        7 17071 1 1  32 SER CB   C -14.383  4.949 -13.987 1.00 . A A .  32 SER CB   1 1 
        7 17072 1 1  32 SER H    H -14.753  7.868 -14.268 1.00 . A A .  32 SER H    1 1 
        7 17073 1 1  32 SER HA   H -13.338  6.052 -12.446 1.00 . A A .  32 SER HA   1 1 
        7 17074 1 1  32 SER HB2  H -15.466  5.086 -14.033 1.00 . A A .  32 SER HB2  1 1 
        7 17075 1 1  32 SER HB3  H -14.022  4.725 -14.992 1.00 . A A .  32 SER HB3  1 1 
        7 17076 1 1  32 SER HG   H -14.702  3.163 -13.313 1.00 . A A .  32 SER HG   1 1 
        7 17077 1 1  32 SER N    N -14.676  7.309 -13.431 1.00 . A A .  32 SER N    1 1 
        7 17078 1 1  32 SER O    O -12.732  7.455 -15.228 1.00 . A A .  32 SER O    1 1 
        7 17079 1 1  32 SER OG   O -14.070  3.864 -13.138 1.00 . A A .  32 SER OG   1 1 
        7 17080 1 1  33 ASP C    C  -9.714  7.644 -14.828 1.00 . A A .  33 ASP C    1 1 
        7 17081 1 1  33 ASP CA   C -10.200  6.192 -14.955 1.00 . A A .  33 ASP CA   1 1 
        7 17082 1 1  33 ASP CB   C -10.415  5.769 -16.424 1.00 . A A .  33 ASP CB   1 1 
        7 17083 1 1  33 ASP CG   C  -9.109  5.435 -17.168 1.00 . A A .  33 ASP CG   1 1 
        7 17084 1 1  33 ASP H    H -11.383  5.280 -13.416 1.00 . A A .  33 ASP H    1 1 
        7 17085 1 1  33 ASP HA   H  -9.411  5.563 -14.544 1.00 . A A .  33 ASP HA   1 1 
        7 17086 1 1  33 ASP HB2  H -11.067  4.896 -16.442 1.00 . A A .  33 ASP HB2  1 1 
        7 17087 1 1  33 ASP HB3  H -10.940  6.565 -16.957 1.00 . A A .  33 ASP HB3  1 1 
        7 17088 1 1  33 ASP N    N -11.420  5.945 -14.171 1.00 . A A .  33 ASP N    1 1 
        7 17089 1 1  33 ASP O    O  -9.537  8.327 -15.831 1.00 . A A .  33 ASP O    1 1 
        7 17090 1 1  33 ASP OD1  O  -8.027  5.860 -16.728 1.00 . A A .  33 ASP OD1  1 1 
        7 17091 1 1  33 ASP OD2  O  -9.179  4.440 -17.944 1.00 . A A .  33 ASP OD2  1 1 
        7 17092 1 1  34 VAL C    C  -9.838 10.604 -14.227 1.00 . A A .  34 VAL C    1 1 
        7 17093 1 1  34 VAL CA   C  -9.242  9.551 -13.287 1.00 . A A .  34 VAL CA   1 1 
        7 17094 1 1  34 VAL CB   C  -7.698  9.656 -13.211 1.00 . A A .  34 VAL CB   1 1 
        7 17095 1 1  34 VAL CG1  C  -7.162  8.845 -12.027 1.00 . A A .  34 VAL CG1  1 1 
        7 17096 1 1  34 VAL CG2  C  -6.969  9.200 -14.486 1.00 . A A .  34 VAL CG2  1 1 
        7 17097 1 1  34 VAL H    H  -9.910  7.574 -12.811 1.00 . A A .  34 VAL H    1 1 
        7 17098 1 1  34 VAL HA   H  -9.628  9.816 -12.305 1.00 . A A .  34 VAL HA   1 1 
        7 17099 1 1  34 VAL HB   H  -7.427 10.695 -13.020 1.00 . A A .  34 VAL HB   1 1 
        7 17100 1 1  34 VAL HG11 H  -7.628  9.196 -11.105 1.00 . A A .  34 VAL HG11 1 1 
        7 17101 1 1  34 VAL HG12 H  -6.085  8.987 -11.956 1.00 . A A .  34 VAL HG12 1 1 
        7 17102 1 1  34 VAL HG13 H  -7.379  7.787 -12.166 1.00 . A A .  34 VAL HG13 1 1 
        7 17103 1 1  34 VAL HG21 H  -5.906  9.413 -14.418 1.00 . A A .  34 VAL HG21 1 1 
        7 17104 1 1  34 VAL HG22 H  -7.111  8.132 -14.652 1.00 . A A .  34 VAL HG22 1 1 
        7 17105 1 1  34 VAL HG23 H  -7.374  9.733 -15.349 1.00 . A A .  34 VAL HG23 1 1 
        7 17106 1 1  34 VAL N    N  -9.680  8.171 -13.589 1.00 . A A .  34 VAL N    1 1 
        7 17107 1 1  34 VAL O    O  -9.139 11.526 -14.629 1.00 . A A .  34 VAL O    1 1 
        7 17108 1 1  35 GLU C    C -11.536 12.665 -15.545 1.00 . A A .  35 GLU C    1 1 
        7 17109 1 1  35 GLU CA   C -11.688 11.166 -15.740 1.00 . A A .  35 GLU CA   1 1 
        7 17110 1 1  35 GLU CB   C -13.170 10.807 -15.886 1.00 . A A .  35 GLU CB   1 1 
        7 17111 1 1  35 GLU CD   C -13.419 11.624 -18.314 1.00 . A A .  35 GLU CD   1 1 
        7 17112 1 1  35 GLU CG   C -13.940 11.709 -16.871 1.00 . A A .  35 GLU CG   1 1 
        7 17113 1 1  35 GLU H    H -11.526  9.533 -14.393 1.00 . A A .  35 GLU H    1 1 
        7 17114 1 1  35 GLU HA   H -11.164 10.899 -16.660 1.00 . A A .  35 GLU HA   1 1 
        7 17115 1 1  35 GLU HB2  H -13.232  9.773 -16.207 1.00 . A A .  35 GLU HB2  1 1 
        7 17116 1 1  35 GLU HB3  H -13.652 10.881 -14.907 1.00 . A A .  35 GLU HB3  1 1 
        7 17117 1 1  35 GLU HG2  H -14.992 11.421 -16.855 1.00 . A A .  35 GLU HG2  1 1 
        7 17118 1 1  35 GLU HG3  H -13.915 12.744 -16.522 1.00 . A A .  35 GLU HG3  1 1 
        7 17119 1 1  35 GLU N    N -11.108 10.422 -14.619 1.00 . A A .  35 GLU N    1 1 
        7 17120 1 1  35 GLU O    O -10.871 13.311 -16.340 1.00 . A A .  35 GLU O    1 1 
        7 17121 1 1  35 GLU OE1  O -13.596 10.515 -18.868 1.00 . A A .  35 GLU OE1  1 1 
        7 17122 1 1  35 GLU OE2  O -13.426 12.705 -18.951 1.00 . A A .  35 GLU OE2  1 1 
        7 17123 1 1  36 GLU C    C -12.273 15.529 -15.284 1.00 . A A .  36 GLU C    1 1 
        7 17124 1 1  36 GLU CA   C -12.043 14.586 -14.090 1.00 . A A .  36 GLU CA   1 1 
        7 17125 1 1  36 GLU CB   C -10.712 14.828 -13.368 1.00 . A A .  36 GLU CB   1 1 
        7 17126 1 1  36 GLU CD   C  -9.265 16.939 -13.692 1.00 . A A .  36 GLU CD   1 1 
        7 17127 1 1  36 GLU CG   C -10.500 16.315 -13.017 1.00 . A A .  36 GLU CG   1 1 
        7 17128 1 1  36 GLU H    H -12.653 12.539 -13.884 1.00 . A A .  36 GLU H    1 1 
        7 17129 1 1  36 GLU HA   H -12.823 14.792 -13.365 1.00 . A A .  36 GLU HA   1 1 
        7 17130 1 1  36 GLU HB2  H -10.720 14.230 -12.455 1.00 . A A .  36 GLU HB2  1 1 
        7 17131 1 1  36 GLU HB3  H  -9.897 14.462 -13.989 1.00 . A A .  36 GLU HB3  1 1 
        7 17132 1 1  36 GLU HG2  H -11.392 16.891 -13.277 1.00 . A A .  36 GLU HG2  1 1 
        7 17133 1 1  36 GLU HG3  H -10.396 16.405 -11.940 1.00 . A A .  36 GLU HG3  1 1 
        7 17134 1 1  36 GLU N    N -12.145 13.179 -14.467 1.00 . A A .  36 GLU N    1 1 
        7 17135 1 1  36 GLU O    O -11.355 16.103 -15.855 1.00 . A A .  36 GLU O    1 1 
        7 17136 1 1  36 GLU OE1  O  -8.162 16.438 -13.378 1.00 . A A .  36 GLU OE1  1 1 
        7 17137 1 1  36 GLU OE2  O  -9.370 18.154 -14.011 1.00 . A A .  36 GLU OE2  1 1 
        7 17138 1 1  37 ASN C    C -13.473 18.050 -16.451 1.00 . A A .  37 ASN C    1 1 
        7 17139 1 1  37 ASN CA   C -13.816 16.593 -16.809 1.00 . A A .  37 ASN CA   1 1 
        7 17140 1 1  37 ASN CB   C -15.274 16.398 -17.257 1.00 . A A .  37 ASN CB   1 1 
        7 17141 1 1  37 ASN CG   C -15.666 17.399 -18.327 1.00 . A A .  37 ASN CG   1 1 
        7 17142 1 1  37 ASN H    H -14.275 15.211 -15.226 1.00 . A A .  37 ASN H    1 1 
        7 17143 1 1  37 ASN HA   H -13.151 16.312 -17.630 1.00 . A A .  37 ASN HA   1 1 
        7 17144 1 1  37 ASN HB2  H -15.377 15.387 -17.652 1.00 . A A .  37 ASN HB2  1 1 
        7 17145 1 1  37 ASN HB3  H -15.951 16.519 -16.413 1.00 . A A .  37 ASN HB3  1 1 
        7 17146 1 1  37 ASN HD21 H -15.081 16.176 -19.805 1.00 . A A .  37 ASN HD21 1 1 
        7 17147 1 1  37 ASN HD22 H -15.776 17.743 -20.254 1.00 . A A .  37 ASN HD22 1 1 
        7 17148 1 1  37 ASN N    N -13.536 15.707 -15.684 1.00 . A A .  37 ASN N    1 1 
        7 17149 1 1  37 ASN ND2  N -15.552 17.039 -19.580 1.00 . A A .  37 ASN ND2  1 1 
        7 17150 1 1  37 ASN O    O -12.570 18.647 -17.039 1.00 . A A .  37 ASN O    1 1 
        7 17151 1 1  37 ASN OD1  O -16.148 18.485 -18.063 1.00 . A A .  37 ASN OD1  1 1 
        7 17152 1 1  38 ARG C    C -15.461 20.427 -14.318 1.00 . A A .  38 ARG C    1 1 
        7 17153 1 1  38 ARG CA   C -14.289 20.080 -15.237 1.00 . A A .  38 ARG CA   1 1 
        7 17154 1 1  38 ARG CB   C -14.264 20.982 -16.496 1.00 . A A .  38 ARG CB   1 1 
        7 17155 1 1  38 ARG CD   C -12.642 22.377 -17.791 1.00 . A A .  38 ARG CD   1 1 
        7 17156 1 1  38 ARG CG   C -13.148 22.029 -16.392 1.00 . A A .  38 ARG CG   1 1 
        7 17157 1 1  38 ARG CZ   C -11.913 24.408 -18.999 1.00 . A A .  38 ARG CZ   1 1 
        7 17158 1 1  38 ARG H    H -15.139 18.150 -15.313 1.00 . A A .  38 ARG H    1 1 
        7 17159 1 1  38 ARG HA   H -13.375 20.206 -14.654 1.00 . A A .  38 ARG HA   1 1 
        7 17160 1 1  38 ARG HB2  H -14.117 20.391 -17.398 1.00 . A A .  38 ARG HB2  1 1 
        7 17161 1 1  38 ARG HB3  H -15.225 21.475 -16.649 1.00 . A A .  38 ARG HB3  1 1 
        7 17162 1 1  38 ARG HD2  H -11.826 21.691 -18.039 1.00 . A A .  38 ARG HD2  1 1 
        7 17163 1 1  38 ARG HD3  H -13.452 22.225 -18.507 1.00 . A A .  38 ARG HD3  1 1 
        7 17164 1 1  38 ARG HE   H -12.088 24.272 -17.009 1.00 . A A .  38 ARG HE   1 1 
        7 17165 1 1  38 ARG HG2  H -13.545 22.913 -15.891 1.00 . A A .  38 ARG HG2  1 1 
        7 17166 1 1  38 ARG HG3  H -12.302 21.644 -15.819 1.00 . A A .  38 ARG HG3  1 1 
        7 17167 1 1  38 ARG HH11 H -12.287 22.843 -20.149 1.00 . A A .  38 ARG HH11 1 1 
        7 17168 1 1  38 ARG HH12 H -11.818 24.288 -21.011 1.00 . A A .  38 ARG HH12 1 1 
        7 17169 1 1  38 ARG HH21 H -11.505 26.148 -18.108 1.00 . A A .  38 ARG HH21 1 1 
        7 17170 1 1  38 ARG HH22 H -11.377 26.144 -19.841 1.00 . A A .  38 ARG HH22 1 1 
        7 17171 1 1  38 ARG N    N -14.335 18.670 -15.631 1.00 . A A .  38 ARG N    1 1 
        7 17172 1 1  38 ARG NE   N -12.176 23.771 -17.877 1.00 . A A .  38 ARG NE   1 1 
        7 17173 1 1  38 ARG NH1  N -12.014 23.813 -20.154 1.00 . A A .  38 ARG NH1  1 1 
        7 17174 1 1  38 ARG NH2  N -11.542 25.657 -18.982 1.00 . A A .  38 ARG NH2  1 1 
        7 17175 1 1  38 ARG O    O -16.246 19.556 -13.947 1.00 . A A .  38 ARG O    1 1 
        7 17176 1 1  39 THR C    C -17.271 23.536 -13.857 1.00 . A A .  39 THR C    1 1 
        7 17177 1 1  39 THR CA   C -16.678 22.290 -13.212 1.00 . A A .  39 THR CA   1 1 
        7 17178 1 1  39 THR CB   C -16.142 22.620 -11.808 1.00 . A A .  39 THR CB   1 1 
        7 17179 1 1  39 THR CG2  C -16.132 21.362 -10.942 1.00 . A A .  39 THR CG2  1 1 
        7 17180 1 1  39 THR H    H -14.915 22.351 -14.391 1.00 . A A .  39 THR H    1 1 
        7 17181 1 1  39 THR HA   H -17.498 21.579 -13.119 1.00 . A A .  39 THR HA   1 1 
        7 17182 1 1  39 THR HB   H -16.795 23.353 -11.337 1.00 . A A .  39 THR HB   1 1 
        7 17183 1 1  39 THR HG1  H -14.807 23.948 -11.326 1.00 . A A .  39 THR HG1  1 1 
        7 17184 1 1  39 THR HG21 H -15.777 21.600  -9.941 1.00 . A A .  39 THR HG21 1 1 
        7 17185 1 1  39 THR HG22 H -15.497 20.593 -11.384 1.00 . A A .  39 THR HG22 1 1 
        7 17186 1 1  39 THR HG23 H -17.150 20.976 -10.869 1.00 . A A .  39 THR HG23 1 1 
        7 17187 1 1  39 THR N    N -15.617 21.719 -14.052 1.00 . A A .  39 THR N    1 1 
        7 17188 1 1  39 THR O    O -18.241 23.411 -14.591 1.00 . A A .  39 THR O    1 1 
        7 17189 1 1  39 THR OG1  O -14.835 23.173 -11.901 1.00 . A A .  39 THR OG1  1 1 
        7 17190 1 1  40 GLU C    C -15.778 26.889 -14.604 1.00 . A A .  40 GLU C    1 1 
        7 17191 1 1  40 GLU CA   C -16.966 25.967 -14.308 1.00 . A A .  40 GLU CA   1 1 
        7 17192 1 1  40 GLU CB   C -17.954 26.632 -13.319 1.00 . A A .  40 GLU CB   1 1 
        7 17193 1 1  40 GLU CD   C -20.440 27.287 -13.455 1.00 . A A .  40 GLU CD   1 1 
        7 17194 1 1  40 GLU CG   C -19.401 26.159 -13.566 1.00 . A A .  40 GLU CG   1 1 
        7 17195 1 1  40 GLU H    H -15.724 24.631 -13.215 1.00 . A A .  40 GLU H    1 1 
        7 17196 1 1  40 GLU HA   H -17.467 25.851 -15.268 1.00 . A A .  40 GLU HA   1 1 
        7 17197 1 1  40 GLU HB2  H -17.654 26.411 -12.293 1.00 . A A .  40 GLU HB2  1 1 
        7 17198 1 1  40 GLU HB3  H -17.925 27.711 -13.451 1.00 . A A .  40 GLU HB3  1 1 
        7 17199 1 1  40 GLU HG2  H -19.471 25.733 -14.566 1.00 . A A .  40 GLU HG2  1 1 
        7 17200 1 1  40 GLU HG3  H -19.636 25.363 -12.854 1.00 . A A .  40 GLU HG3  1 1 
        7 17201 1 1  40 GLU N    N -16.532 24.645 -13.819 1.00 . A A .  40 GLU N    1 1 
        7 17202 1 1  40 GLU O    O -15.963 28.048 -14.925 1.00 . A A .  40 GLU O    1 1 
        7 17203 1 1  40 GLU OE1  O -20.516 27.907 -12.400 1.00 . A A .  40 GLU OE1  1 1 
        7 17204 1 1  40 GLU OE2  O -21.394 27.230 -14.305 1.00 . A A .  40 GLU OE2  1 1 
        7 17205 1 1  41 ALA C    C -12.968 27.928 -13.743 1.00 . A A .  41 ALA C    1 1 
        7 17206 1 1  41 ALA CA   C -13.350 27.082 -14.990 1.00 . A A .  41 ALA CA   1 1 
        7 17207 1 1  41 ALA CB   C -13.433 27.919 -16.292 1.00 . A A .  41 ALA CB   1 1 
        7 17208 1 1  41 ALA H    H -14.523 25.329 -14.631 1.00 . A A .  41 ALA H    1 1 
        7 17209 1 1  41 ALA HA   H -12.548 26.360 -15.113 1.00 . A A .  41 ALA HA   1 1 
        7 17210 1 1  41 ALA HB1  H -14.428 27.879 -16.738 1.00 . A A .  41 ALA HB1  1 1 
        7 17211 1 1  41 ALA HB2  H -12.724 27.563 -17.030 1.00 . A A .  41 ALA HB2  1 1 
        7 17212 1 1  41 ALA HB3  H -13.243 28.968 -16.063 1.00 . A A .  41 ALA HB3  1 1 
        7 17213 1 1  41 ALA N    N -14.584 26.312 -14.815 1.00 . A A .  41 ALA N    1 1 
        7 17214 1 1  41 ALA O    O -13.648 27.884 -12.729 1.00 . A A .  41 ALA O    1 1 
        7 17215 1 1  42 PRO C    C -11.812 30.646 -12.576 1.00 . A A .  42 PRO C    1 1 
        7 17216 1 1  42 PRO CA   C -11.231 29.230 -12.577 1.00 . A A .  42 PRO CA   1 1 
        7 17217 1 1  42 PRO CB   C  -9.709 29.288 -12.739 1.00 . A A .  42 PRO CB   1 1 
        7 17218 1 1  42 PRO CD   C -10.638 28.138 -14.633 1.00 . A A .  42 PRO CD   1 1 
        7 17219 1 1  42 PRO CG   C  -9.485 29.049 -14.234 1.00 . A A .  42 PRO CG   1 1 
        7 17220 1 1  42 PRO HA   H -11.488 28.762 -11.623 1.00 . A A .  42 PRO HA   1 1 
        7 17221 1 1  42 PRO HB2  H  -9.305 30.254 -12.427 1.00 . A A .  42 PRO HB2  1 1 
        7 17222 1 1  42 PRO HB3  H  -9.252 28.484 -12.164 1.00 . A A .  42 PRO HB3  1 1 
        7 17223 1 1  42 PRO HD2  H -10.937 28.349 -15.657 1.00 . A A .  42 PRO HD2  1 1 
        7 17224 1 1  42 PRO HD3  H -10.339 27.093 -14.530 1.00 . A A .  42 PRO HD3  1 1 
        7 17225 1 1  42 PRO HG2  H  -9.574 29.990 -14.778 1.00 . A A .  42 PRO HG2  1 1 
        7 17226 1 1  42 PRO HG3  H  -8.521 28.582 -14.432 1.00 . A A .  42 PRO HG3  1 1 
        7 17227 1 1  42 PRO N    N -11.712 28.421 -13.696 1.00 . A A .  42 PRO N    1 1 
        7 17228 1 1  42 PRO O    O -11.976 31.207 -11.506 1.00 . A A .  42 PRO O    1 1 
        7 17229 1 1  43 GLU C    C -11.816 33.687 -12.947 1.00 . A A .  43 GLU C    1 1 
        7 17230 1 1  43 GLU CA   C -12.397 32.653 -13.928 1.00 . A A .  43 GLU CA   1 1 
        7 17231 1 1  43 GLU CB   C -13.930 32.613 -13.893 1.00 . A A .  43 GLU CB   1 1 
        7 17232 1 1  43 GLU CD   C -15.971 31.568 -14.897 1.00 . A A .  43 GLU CD   1 1 
        7 17233 1 1  43 GLU CG   C -14.512 31.952 -15.159 1.00 . A A .  43 GLU CG   1 1 
        7 17234 1 1  43 GLU H    H -11.619 30.767 -14.575 1.00 . A A .  43 GLU H    1 1 
        7 17235 1 1  43 GLU HA   H -12.111 33.004 -14.917 1.00 . A A .  43 GLU HA   1 1 
        7 17236 1 1  43 GLU HB2  H -14.239 32.088 -12.993 1.00 . A A .  43 GLU HB2  1 1 
        7 17237 1 1  43 GLU HB3  H -14.315 33.632 -13.859 1.00 . A A .  43 GLU HB3  1 1 
        7 17238 1 1  43 GLU HG2  H -14.395 32.642 -15.982 1.00 . A A .  43 GLU HG2  1 1 
        7 17239 1 1  43 GLU HG3  H -13.950 31.043 -15.398 1.00 . A A .  43 GLU HG3  1 1 
        7 17240 1 1  43 GLU N    N -11.851 31.293 -13.753 1.00 . A A .  43 GLU N    1 1 
        7 17241 1 1  43 GLU O    O -12.516 34.436 -12.273 1.00 . A A .  43 GLU O    1 1 
        7 17242 1 1  43 GLU OE1  O -16.302 30.992 -13.986 1.00 . A A .  43 GLU OE1  1 1 
        7 17243 1 1  43 GLU OE2  O -16.792 32.030 -15.894 1.00 . A A .  43 GLU OE2  1 1 
        7 17244 1 1  44 GLY C    C  -8.359 34.281 -11.788 1.00 . A A .  44 GLY C    1 1 
        7 17245 1 1  44 GLY CA   C  -9.829 34.620 -11.911 1.00 . A A .  44 GLY CA   1 1 
        7 17246 1 1  44 GLY H    H  -9.937 33.157 -13.470 1.00 . A A .  44 GLY H    1 1 
        7 17247 1 1  44 GLY HA2  H  -9.944 35.664 -12.203 1.00 . A A .  44 GLY HA2  1 1 
        7 17248 1 1  44 GLY HA3  H -10.305 34.481 -10.938 1.00 . A A .  44 GLY HA3  1 1 
        7 17249 1 1  44 GLY N    N -10.487 33.776 -12.900 1.00 . A A .  44 GLY N    1 1 
        7 17250 1 1  44 GLY O    O  -7.977 33.449 -10.970 1.00 . A A .  44 GLY O    1 1 
        7 17251 1 1  45 THR C    C  -5.477 35.146 -11.314 1.00 . A A .  45 THR C    1 1 
        7 17252 1 1  45 THR CA   C  -6.075 34.650 -12.632 1.00 . A A .  45 THR CA   1 1 
        7 17253 1 1  45 THR CB   C  -5.383 35.391 -13.780 1.00 . A A .  45 THR CB   1 1 
        7 17254 1 1  45 THR CG2  C  -5.827 34.857 -15.144 1.00 . A A .  45 THR CG2  1 1 
        7 17255 1 1  45 THR H    H  -7.908 35.459 -13.376 1.00 . A A .  45 THR H    1 1 
        7 17256 1 1  45 THR HA   H  -5.828 33.591 -12.709 1.00 . A A .  45 THR HA   1 1 
        7 17257 1 1  45 THR HB   H  -4.302 35.278 -13.690 1.00 . A A .  45 THR HB   1 1 
        7 17258 1 1  45 THR HG1  H  -5.281 37.152 -12.976 1.00 . A A .  45 THR HG1  1 1 
        7 17259 1 1  45 THR HG21 H  -5.293 35.391 -15.930 1.00 . A A .  45 THR HG21 1 1 
        7 17260 1 1  45 THR HG22 H  -6.898 35.008 -15.283 1.00 . A A .  45 THR HG22 1 1 
        7 17261 1 1  45 THR HG23 H  -5.597 33.794 -15.213 1.00 . A A .  45 THR HG23 1 1 
        7 17262 1 1  45 THR N    N  -7.540 34.807 -12.698 1.00 . A A .  45 THR N    1 1 
        7 17263 1 1  45 THR O    O  -4.516 34.564 -10.840 1.00 . A A .  45 THR O    1 1 
        7 17264 1 1  45 THR OG1  O  -5.730 36.758 -13.739 1.00 . A A .  45 THR OG1  1 1 
        7 17265 1 1  46 GLU C    C  -6.388 35.765  -8.151 1.00 . A A .  46 GLU C    1 1 
        7 17266 1 1  46 GLU CA   C  -5.773 36.585  -9.311 1.00 . A A .  46 GLU CA   1 1 
        7 17267 1 1  46 GLU CB   C  -6.167 38.069  -9.235 1.00 . A A .  46 GLU CB   1 1 
        7 17268 1 1  46 GLU CD   C  -4.063 39.476  -8.785 1.00 . A A .  46 GLU CD   1 1 
        7 17269 1 1  46 GLU CG   C  -5.323 38.824  -8.190 1.00 . A A .  46 GLU CG   1 1 
        7 17270 1 1  46 GLU H    H  -7.029 36.399 -11.011 1.00 . A A .  46 GLU H    1 1 
        7 17271 1 1  46 GLU HA   H  -4.685 36.518  -9.228 1.00 . A A .  46 GLU HA   1 1 
        7 17272 1 1  46 GLU HB2  H  -6.045 38.541 -10.212 1.00 . A A .  46 GLU HB2  1 1 
        7 17273 1 1  46 GLU HB3  H  -7.227 38.141  -8.983 1.00 . A A .  46 GLU HB3  1 1 
        7 17274 1 1  46 GLU HG2  H  -5.956 39.591  -7.740 1.00 . A A .  46 GLU HG2  1 1 
        7 17275 1 1  46 GLU HG3  H  -5.020 38.143  -7.391 1.00 . A A .  46 GLU HG3  1 1 
        7 17276 1 1  46 GLU N    N  -6.165 36.058 -10.625 1.00 . A A .  46 GLU N    1 1 
        7 17277 1 1  46 GLU O    O  -6.716 36.288  -7.091 1.00 . A A .  46 GLU O    1 1 
        7 17278 1 1  46 GLU OE1  O  -3.594 38.987  -9.845 1.00 . A A .  46 GLU OE1  1 1 
        7 17279 1 1  46 GLU OE2  O  -3.697 40.566  -8.299 1.00 . A A .  46 GLU OE2  1 1 
        7 17280 1 1  47 SER C    C  -6.336 32.468  -6.993 1.00 . A A .  47 SER C    1 1 
        7 17281 1 1  47 SER CA   C  -7.290 33.583  -7.395 1.00 . A A .  47 SER CA   1 1 
        7 17282 1 1  47 SER CB   C  -8.599 32.970  -7.899 1.00 . A A .  47 SER CB   1 1 
        7 17283 1 1  47 SER H    H  -6.476 34.118  -9.307 1.00 . A A .  47 SER H    1 1 
        7 17284 1 1  47 SER HA   H  -7.523 34.148  -6.491 1.00 . A A .  47 SER HA   1 1 
        7 17285 1 1  47 SER HB2  H  -9.169 32.616  -7.040 1.00 . A A .  47 SER HB2  1 1 
        7 17286 1 1  47 SER HB3  H  -9.179 33.734  -8.416 1.00 . A A .  47 SER HB3  1 1 
        7 17287 1 1  47 SER HG   H  -8.375 32.260  -9.678 1.00 . A A .  47 SER HG   1 1 
        7 17288 1 1  47 SER N    N  -6.704 34.490  -8.396 1.00 . A A .  47 SER N    1 1 
        7 17289 1 1  47 SER O    O  -6.556 31.810  -5.976 1.00 . A A .  47 SER O    1 1 
        7 17290 1 1  47 SER OG   O  -8.359 31.884  -8.781 1.00 . A A .  47 SER OG   1 1 
        7 17291 1 1  48 GLU C    C  -3.657 31.516  -5.988 1.00 . A A .  48 GLU C    1 1 
        7 17292 1 1  48 GLU CA   C  -4.171 31.355  -7.417 1.00 . A A .  48 GLU CA   1 1 
        7 17293 1 1  48 GLU CB   C  -3.019 31.456  -8.428 1.00 . A A .  48 GLU CB   1 1 
        7 17294 1 1  48 GLU CD   C  -0.987 32.759  -9.240 1.00 . A A .  48 GLU CD   1 1 
        7 17295 1 1  48 GLU CG   C  -2.232 32.776  -8.343 1.00 . A A .  48 GLU CG   1 1 
        7 17296 1 1  48 GLU H    H  -5.080 32.924  -8.519 1.00 . A A .  48 GLU H    1 1 
        7 17297 1 1  48 GLU HA   H  -4.587 30.351  -7.488 1.00 . A A .  48 GLU HA   1 1 
        7 17298 1 1  48 GLU HB2  H  -2.341 30.625  -8.243 1.00 . A A .  48 GLU HB2  1 1 
        7 17299 1 1  48 GLU HB3  H  -3.424 31.336  -9.434 1.00 . A A .  48 GLU HB3  1 1 
        7 17300 1 1  48 GLU HG2  H  -2.892 33.601  -8.617 1.00 . A A .  48 GLU HG2  1 1 
        7 17301 1 1  48 GLU HG3  H  -1.907 32.944  -7.315 1.00 . A A .  48 GLU HG3  1 1 
        7 17302 1 1  48 GLU N    N  -5.232 32.306  -7.734 1.00 . A A .  48 GLU N    1 1 
        7 17303 1 1  48 GLU O    O  -3.548 30.511  -5.303 1.00 . A A .  48 GLU O    1 1 
        7 17304 1 1  48 GLU OE1  O  -1.167 32.680 -10.482 1.00 . A A .  48 GLU OE1  1 1 
        7 17305 1 1  48 GLU OE2  O   0.129 32.709  -8.683 1.00 . A A .  48 GLU OE2  1 1 
        7 17306 1 1  49 ALA C    C  -4.173 32.400  -3.071 1.00 . A A .  49 ALA C    1 1 
        7 17307 1 1  49 ALA CA   C  -3.220 33.018  -4.094 1.00 . A A .  49 ALA CA   1 1 
        7 17308 1 1  49 ALA CB   C  -3.131 34.535  -3.908 1.00 . A A .  49 ALA CB   1 1 
        7 17309 1 1  49 ALA H    H  -3.884 33.522  -6.051 1.00 . A A .  49 ALA H    1 1 
        7 17310 1 1  49 ALA HA   H  -2.232 32.581  -3.938 1.00 . A A .  49 ALA HA   1 1 
        7 17311 1 1  49 ALA HB1  H  -2.785 34.749  -2.897 1.00 . A A .  49 ALA HB1  1 1 
        7 17312 1 1  49 ALA HB2  H  -4.109 34.996  -4.057 1.00 . A A .  49 ALA HB2  1 1 
        7 17313 1 1  49 ALA HB3  H  -2.420 34.956  -4.619 1.00 . A A .  49 ALA HB3  1 1 
        7 17314 1 1  49 ALA N    N  -3.649 32.743  -5.456 1.00 . A A .  49 ALA N    1 1 
        7 17315 1 1  49 ALA O    O  -3.754 31.609  -2.239 1.00 . A A .  49 ALA O    1 1 
        7 17316 1 1  50 VAL C    C  -6.572 30.463  -2.544 1.00 . A A .  50 VAL C    1 1 
        7 17317 1 1  50 VAL CA   C  -6.494 31.980  -2.385 1.00 . A A .  50 VAL CA   1 1 
        7 17318 1 1  50 VAL CB   C  -7.865 32.600  -2.677 1.00 . A A .  50 VAL CB   1 1 
        7 17319 1 1  50 VAL CG1  C  -8.928 31.993  -1.768 1.00 . A A .  50 VAL CG1  1 1 
        7 17320 1 1  50 VAL CG2  C  -7.860 34.120  -2.483 1.00 . A A .  50 VAL CG2  1 1 
        7 17321 1 1  50 VAL H    H  -5.783 33.050  -4.100 1.00 . A A .  50 VAL H    1 1 
        7 17322 1 1  50 VAL HA   H  -6.226 32.196  -1.350 1.00 . A A .  50 VAL HA   1 1 
        7 17323 1 1  50 VAL HB   H  -8.139 32.389  -3.712 1.00 . A A .  50 VAL HB   1 1 
        7 17324 1 1  50 VAL HG11 H  -8.497 31.343  -1.008 1.00 . A A .  50 VAL HG11 1 1 
        7 17325 1 1  50 VAL HG12 H  -9.494 32.775  -1.269 1.00 . A A .  50 VAL HG12 1 1 
        7 17326 1 1  50 VAL HG13 H  -9.601 31.416  -2.384 1.00 . A A .  50 VAL HG13 1 1 
        7 17327 1 1  50 VAL HG21 H  -7.140 34.590  -3.151 1.00 . A A .  50 VAL HG21 1 1 
        7 17328 1 1  50 VAL HG22 H  -7.609 34.361  -1.450 1.00 . A A .  50 VAL HG22 1 1 
        7 17329 1 1  50 VAL HG23 H  -8.848 34.519  -2.716 1.00 . A A .  50 VAL HG23 1 1 
        7 17330 1 1  50 VAL N    N  -5.481 32.557  -3.272 1.00 . A A .  50 VAL N    1 1 
        7 17331 1 1  50 VAL O    O  -6.598 29.731  -1.555 1.00 . A A .  50 VAL O    1 1 
        7 17332 1 1  51 LYS C    C  -5.351 27.821  -3.490 1.00 . A A .  51 LYS C    1 1 
        7 17333 1 1  51 LYS CA   C  -6.565 28.529  -4.062 1.00 . A A .  51 LYS CA   1 1 
        7 17334 1 1  51 LYS CB   C  -6.660 28.301  -5.574 1.00 . A A .  51 LYS CB   1 1 
        7 17335 1 1  51 LYS CD   C  -7.718 26.721  -7.275 1.00 . A A .  51 LYS CD   1 1 
        7 17336 1 1  51 LYS CE   C  -6.647 26.610  -8.353 1.00 . A A .  51 LYS CE   1 1 
        7 17337 1 1  51 LYS CG   C  -7.084 26.853  -5.882 1.00 . A A .  51 LYS CG   1 1 
        7 17338 1 1  51 LYS H    H  -6.450 30.623  -4.555 1.00 . A A .  51 LYS H    1 1 
        7 17339 1 1  51 LYS HA   H  -7.445 28.116  -3.563 1.00 . A A .  51 LYS HA   1 1 
        7 17340 1 1  51 LYS HB2  H  -7.390 29.002  -5.977 1.00 . A A .  51 LYS HB2  1 1 
        7 17341 1 1  51 LYS HB3  H  -5.700 28.513  -6.046 1.00 . A A .  51 LYS HB3  1 1 
        7 17342 1 1  51 LYS HD2  H  -8.352 25.833  -7.287 1.00 . A A .  51 LYS HD2  1 1 
        7 17343 1 1  51 LYS HD3  H  -8.342 27.587  -7.496 1.00 . A A .  51 LYS HD3  1 1 
        7 17344 1 1  51 LYS HE2  H  -6.077 27.546  -8.372 1.00 . A A .  51 LYS HE2  1 1 
        7 17345 1 1  51 LYS HE3  H  -5.966 25.798  -8.081 1.00 . A A .  51 LYS HE3  1 1 
        7 17346 1 1  51 LYS HG2  H  -6.227 26.185  -5.794 1.00 . A A .  51 LYS HG2  1 1 
        7 17347 1 1  51 LYS HG3  H  -7.812 26.523  -5.143 1.00 . A A .  51 LYS HG3  1 1 
        7 17348 1 1  51 LYS HZ1  H  -6.560 26.260 -10.388 1.00 . A A .  51 LYS HZ1  1 1 
        7 17349 1 1  51 LYS HZ2  H  -7.893 27.109  -9.917 1.00 . A A .  51 LYS HZ2  1 1 
        7 17350 1 1  51 LYS HZ3  H  -7.816 25.493  -9.649 1.00 . A A .  51 LYS HZ3  1 1 
        7 17351 1 1  51 LYS N    N  -6.523 29.965  -3.782 1.00 . A A .  51 LYS N    1 1 
        7 17352 1 1  51 LYS NZ   N  -7.270 26.348  -9.673 1.00 . A A .  51 LYS NZ   1 1 
        7 17353 1 1  51 LYS O    O  -5.505 26.766  -2.888 1.00 . A A .  51 LYS O    1 1 
        7 17354 1 1  52 GLN C    C  -2.840 28.018  -1.637 1.00 . A A .  52 GLN C    1 1 
        7 17355 1 1  52 GLN CA   C  -2.907 27.883  -3.151 1.00 . A A .  52 GLN CA   1 1 
        7 17356 1 1  52 GLN CB   C  -1.707 28.587  -3.778 1.00 . A A .  52 GLN CB   1 1 
        7 17357 1 1  52 GLN CD   C  -0.413 28.956  -5.912 1.00 . A A .  52 GLN CD   1 1 
        7 17358 1 1  52 GLN CG   C  -1.518 28.163  -5.241 1.00 . A A .  52 GLN CG   1 1 
        7 17359 1 1  52 GLN H    H  -4.140 29.290  -4.151 1.00 . A A .  52 GLN H    1 1 
        7 17360 1 1  52 GLN HA   H  -2.818 26.830  -3.391 1.00 . A A .  52 GLN HA   1 1 
        7 17361 1 1  52 GLN HB2  H  -1.822 29.668  -3.697 1.00 . A A .  52 GLN HB2  1 1 
        7 17362 1 1  52 GLN HB3  H  -0.815 28.300  -3.222 1.00 . A A .  52 GLN HB3  1 1 
        7 17363 1 1  52 GLN HE21 H   0.830 28.803  -4.331 1.00 . A A .  52 GLN HE21 1 1 
        7 17364 1 1  52 GLN HE22 H   1.402 29.681  -5.744 1.00 . A A .  52 GLN HE22 1 1 
        7 17365 1 1  52 GLN HG2  H  -1.258 27.107  -5.282 1.00 . A A .  52 GLN HG2  1 1 
        7 17366 1 1  52 GLN HG3  H  -2.439 28.310  -5.806 1.00 . A A .  52 GLN HG3  1 1 
        7 17367 1 1  52 GLN N    N  -4.165 28.384  -3.692 1.00 . A A .  52 GLN N    1 1 
        7 17368 1 1  52 GLN NE2  N   0.748 29.059  -5.302 1.00 . A A .  52 GLN NE2  1 1 
        7 17369 1 1  52 GLN O    O  -2.497 27.035  -0.998 1.00 . A A .  52 GLN O    1 1 
        7 17370 1 1  52 GLN OE1  O  -0.505 29.278  -7.079 1.00 . A A .  52 GLN OE1  1 1 
        7 17371 1 1  53 ALA C    C  -4.520 28.282   1.051 1.00 . A A .  53 ALA C    1 1 
        7 17372 1 1  53 ALA CA   C  -3.515 29.204   0.366 1.00 . A A .  53 ALA CA   1 1 
        7 17373 1 1  53 ALA CB   C  -3.845 30.663   0.670 1.00 . A A .  53 ALA CB   1 1 
        7 17374 1 1  53 ALA H    H  -3.891 29.764  -1.643 1.00 . A A .  53 ALA H    1 1 
        7 17375 1 1  53 ALA HA   H  -2.522 28.957   0.742 1.00 . A A .  53 ALA HA   1 1 
        7 17376 1 1  53 ALA HB1  H  -3.196 31.327   0.104 1.00 . A A .  53 ALA HB1  1 1 
        7 17377 1 1  53 ALA HB2  H  -3.676 30.858   1.725 1.00 . A A .  53 ALA HB2  1 1 
        7 17378 1 1  53 ALA HB3  H  -4.887 30.863   0.421 1.00 . A A .  53 ALA HB3  1 1 
        7 17379 1 1  53 ALA N    N  -3.502 29.024  -1.072 1.00 . A A .  53 ALA N    1 1 
        7 17380 1 1  53 ALA O    O  -4.336 27.928   2.204 1.00 . A A .  53 ALA O    1 1 
        7 17381 1 1  54 LEU C    C  -6.250 25.509   0.690 1.00 . A A .  54 LEU C    1 1 
        7 17382 1 1  54 LEU CA   C  -6.596 26.978   0.925 1.00 . A A .  54 LEU CA   1 1 
        7 17383 1 1  54 LEU CB   C  -7.959 27.322   0.309 1.00 . A A .  54 LEU CB   1 1 
        7 17384 1 1  54 LEU CD1  C  -9.217 26.999   2.523 1.00 . A A .  54 LEU CD1  1 1 
        7 17385 1 1  54 LEU CD2  C -10.443 27.081   0.377 1.00 . A A .  54 LEU CD2  1 1 
        7 17386 1 1  54 LEU CG   C  -9.136 26.648   1.036 1.00 . A A .  54 LEU CG   1 1 
        7 17387 1 1  54 LEU H    H  -5.751 28.292  -0.546 1.00 . A A .  54 LEU H    1 1 
        7 17388 1 1  54 LEU HA   H  -6.624 27.146   2.000 1.00 . A A .  54 LEU HA   1 1 
        7 17389 1 1  54 LEU HB2  H  -8.096 28.403   0.341 1.00 . A A .  54 LEU HB2  1 1 
        7 17390 1 1  54 LEU HB3  H  -7.965 27.013  -0.740 1.00 . A A .  54 LEU HB3  1 1 
        7 17391 1 1  54 LEU HD11 H  -8.337 26.628   3.044 1.00 . A A .  54 LEU HD11 1 1 
        7 17392 1 1  54 LEU HD12 H  -9.292 28.080   2.640 1.00 . A A .  54 LEU HD12 1 1 
        7 17393 1 1  54 LEU HD13 H -10.083 26.512   2.966 1.00 . A A .  54 LEU HD13 1 1 
        7 17394 1 1  54 LEU HD21 H -11.278 27.038   1.074 1.00 . A A .  54 LEU HD21 1 1 
        7 17395 1 1  54 LEU HD22 H -10.354 28.100  -0.002 1.00 . A A .  54 LEU HD22 1 1 
        7 17396 1 1  54 LEU HD23 H -10.640 26.408  -0.452 1.00 . A A .  54 LEU HD23 1 1 
        7 17397 1 1  54 LEU HG   H  -9.039 25.569   0.941 1.00 . A A .  54 LEU HG   1 1 
        7 17398 1 1  54 LEU N    N  -5.588 27.870   0.361 1.00 . A A .  54 LEU N    1 1 
        7 17399 1 1  54 LEU O    O  -6.425 24.670   1.574 1.00 . A A .  54 LEU O    1 1 
        7 17400 1 1  55 ARG C    C  -4.051 23.445  -0.033 1.00 . A A .  55 ARG C    1 1 
        7 17401 1 1  55 ARG CA   C  -5.272 23.853  -0.849 1.00 . A A .  55 ARG CA   1 1 
        7 17402 1 1  55 ARG CB   C  -5.034 23.738  -2.366 1.00 . A A .  55 ARG CB   1 1 
        7 17403 1 1  55 ARG CD   C  -2.523 23.431  -2.772 1.00 . A A .  55 ARG CD   1 1 
        7 17404 1 1  55 ARG CG   C  -3.722 24.383  -2.837 1.00 . A A .  55 ARG CG   1 1 
        7 17405 1 1  55 ARG CZ   C  -0.777 22.595  -4.297 1.00 . A A .  55 ARG CZ   1 1 
        7 17406 1 1  55 ARG H    H  -5.581 25.954  -1.167 1.00 . A A .  55 ARG H    1 1 
        7 17407 1 1  55 ARG HA   H  -6.066 23.161  -0.574 1.00 . A A .  55 ARG HA   1 1 
        7 17408 1 1  55 ARG HB2  H  -5.039 22.688  -2.654 1.00 . A A .  55 ARG HB2  1 1 
        7 17409 1 1  55 ARG HB3  H  -5.866 24.215  -2.885 1.00 . A A .  55 ARG HB3  1 1 
        7 17410 1 1  55 ARG HD2  H  -1.819 23.790  -2.017 1.00 . A A .  55 ARG HD2  1 1 
        7 17411 1 1  55 ARG HD3  H  -2.859 22.435  -2.475 1.00 . A A .  55 ARG HD3  1 1 
        7 17412 1 1  55 ARG HE   H  -2.163 23.946  -4.800 1.00 . A A .  55 ARG HE   1 1 
        7 17413 1 1  55 ARG HG2  H  -3.852 24.761  -3.851 1.00 . A A .  55 ARG HG2  1 1 
        7 17414 1 1  55 ARG HG3  H  -3.510 25.234  -2.205 1.00 . A A .  55 ARG HG3  1 1 
        7 17415 1 1  55 ARG HH11 H  -0.637 21.856  -2.438 1.00 . A A .  55 ARG HH11 1 1 
        7 17416 1 1  55 ARG HH12 H   0.566 21.284  -3.521 1.00 . A A .  55 ARG HH12 1 1 
        7 17417 1 1  55 ARG HH21 H  -0.594 23.203  -6.196 1.00 . A A .  55 ARG HH21 1 1 
        7 17418 1 1  55 ARG HH22 H   0.579 22.039  -5.642 1.00 . A A .  55 ARG HH22 1 1 
        7 17419 1 1  55 ARG N    N  -5.723 25.200  -0.500 1.00 . A A .  55 ARG N    1 1 
        7 17420 1 1  55 ARG NE   N  -1.836 23.343  -4.066 1.00 . A A .  55 ARG NE   1 1 
        7 17421 1 1  55 ARG NH1  N  -0.265 21.825  -3.378 1.00 . A A .  55 ARG NH1  1 1 
        7 17422 1 1  55 ARG NH2  N  -0.247 22.584  -5.488 1.00 . A A .  55 ARG NH2  1 1 
        7 17423 1 1  55 ARG O    O  -3.975 22.274   0.306 1.00 . A A .  55 ARG O    1 1 
        7 17424 1 1  56 GLU C    C  -2.204 23.980   2.480 1.00 . A A .  56 GLU C    1 1 
        7 17425 1 1  56 GLU CA   C  -1.892 24.108   0.991 1.00 . A A .  56 GLU CA   1 1 
        7 17426 1 1  56 GLU CB   C  -0.878 25.238   0.743 1.00 . A A .  56 GLU CB   1 1 
        7 17427 1 1  56 GLU CD   C   1.544 26.045   1.016 1.00 . A A .  56 GLU CD   1 1 
        7 17428 1 1  56 GLU CG   C   0.508 24.946   1.334 1.00 . A A .  56 GLU CG   1 1 
        7 17429 1 1  56 GLU H    H  -3.244 25.316  -0.106 1.00 . A A .  56 GLU H    1 1 
        7 17430 1 1  56 GLU HA   H  -1.442 23.168   0.669 1.00 . A A .  56 GLU HA   1 1 
        7 17431 1 1  56 GLU HB2  H  -0.752 25.353  -0.335 1.00 . A A .  56 GLU HB2  1 1 
        7 17432 1 1  56 GLU HB3  H  -1.274 26.164   1.165 1.00 . A A .  56 GLU HB3  1 1 
        7 17433 1 1  56 GLU HG2  H   0.416 24.823   2.410 1.00 . A A .  56 GLU HG2  1 1 
        7 17434 1 1  56 GLU HG3  H   0.847 23.994   0.922 1.00 . A A .  56 GLU HG3  1 1 
        7 17435 1 1  56 GLU N    N  -3.119 24.366   0.227 1.00 . A A .  56 GLU N    1 1 
        7 17436 1 1  56 GLU O    O  -1.909 22.939   3.054 1.00 . A A .  56 GLU O    1 1 
        7 17437 1 1  56 GLU OE1  O   1.121 27.189   0.754 1.00 . A A .  56 GLU OE1  1 1 
        7 17438 1 1  56 GLU OE2  O   2.685 25.660   0.658 1.00 . A A .  56 GLU OE2  1 1 
        7 17439 1 1  57 ALA C    C  -4.335 23.345   4.612 1.00 . A A .  57 ALA C    1 1 
        7 17440 1 1  57 ALA CA   C  -3.573 24.650   4.368 1.00 . A A .  57 ALA CA   1 1 
        7 17441 1 1  57 ALA CB   C  -4.416 25.863   4.776 1.00 . A A .  57 ALA CB   1 1 
        7 17442 1 1  57 ALA H    H  -3.543 25.512   2.405 1.00 . A A .  57 ALA H    1 1 
        7 17443 1 1  57 ALA HA   H  -2.666 24.627   4.975 1.00 . A A .  57 ALA HA   1 1 
        7 17444 1 1  57 ALA HB1  H  -4.254 26.679   4.095 1.00 . A A .  57 ALA HB1  1 1 
        7 17445 1 1  57 ALA HB2  H  -4.096 26.211   5.756 1.00 . A A .  57 ALA HB2  1 1 
        7 17446 1 1  57 ALA HB3  H  -5.479 25.615   4.784 1.00 . A A .  57 ALA HB3  1 1 
        7 17447 1 1  57 ALA N    N  -3.164 24.770   2.975 1.00 . A A .  57 ALA N    1 1 
        7 17448 1 1  57 ALA O    O  -4.187 22.717   5.655 1.00 . A A .  57 ALA O    1 1 
        7 17449 1 1  58 GLY C    C  -5.141 20.457   3.537 1.00 . A A .  58 GLY C    1 1 
        7 17450 1 1  58 GLY CA   C  -5.954 21.718   3.793 1.00 . A A .  58 GLY CA   1 1 
        7 17451 1 1  58 GLY H    H  -5.238 23.473   2.804 1.00 . A A .  58 GLY H    1 1 
        7 17452 1 1  58 GLY HA2  H  -6.372 21.662   4.800 1.00 . A A .  58 GLY HA2  1 1 
        7 17453 1 1  58 GLY HA3  H  -6.761 21.754   3.074 1.00 . A A .  58 GLY HA3  1 1 
        7 17454 1 1  58 GLY N    N  -5.167 22.931   3.656 1.00 . A A .  58 GLY N    1 1 
        7 17455 1 1  58 GLY O    O  -5.363 19.488   4.243 1.00 . A A .  58 GLY O    1 1 
        7 17456 1 1  59 ASP C    C  -2.232 19.189   3.430 1.00 . A A .  59 ASP C    1 1 
        7 17457 1 1  59 ASP CA   C  -3.283 19.348   2.323 1.00 . A A .  59 ASP CA   1 1 
        7 17458 1 1  59 ASP CB   C  -2.591 19.574   0.974 1.00 . A A .  59 ASP CB   1 1 
        7 17459 1 1  59 ASP CG   C  -1.601 18.469   0.596 1.00 . A A .  59 ASP CG   1 1 
        7 17460 1 1  59 ASP H    H  -4.013 21.331   2.094 1.00 . A A .  59 ASP H    1 1 
        7 17461 1 1  59 ASP HA   H  -3.839 18.414   2.260 1.00 . A A .  59 ASP HA   1 1 
        7 17462 1 1  59 ASP HB2  H  -3.356 19.600   0.196 1.00 . A A .  59 ASP HB2  1 1 
        7 17463 1 1  59 ASP HB3  H  -2.082 20.539   0.993 1.00 . A A .  59 ASP HB3  1 1 
        7 17464 1 1  59 ASP N    N  -4.216 20.461   2.573 1.00 . A A .  59 ASP N    1 1 
        7 17465 1 1  59 ASP O    O  -1.953 18.082   3.863 1.00 . A A .  59 ASP O    1 1 
        7 17466 1 1  59 ASP OD1  O  -2.179 17.380   0.376 1.00 . A A .  59 ASP OD1  1 1 
        7 17467 1 1  59 ASP OD2  O  -0.657 18.866  -0.125 1.00 . A A .  59 ASP OD2  1 1 
        7 17468 1 1  60 GLU C    C  -1.492 19.781   6.465 1.00 . A A .  60 GLU C    1 1 
        7 17469 1 1  60 GLU CA   C  -0.827 20.165   5.148 1.00 . A A .  60 GLU CA   1 1 
        7 17470 1 1  60 GLU CB   C  -0.089 21.499   5.310 1.00 . A A .  60 GLU CB   1 1 
        7 17471 1 1  60 GLU CD   C   2.195 20.974   4.209 1.00 . A A .  60 GLU CD   1 1 
        7 17472 1 1  60 GLU CG   C   0.882 21.783   4.151 1.00 . A A .  60 GLU CG   1 1 
        7 17473 1 1  60 GLU H    H  -2.021 21.196   3.698 1.00 . A A .  60 GLU H    1 1 
        7 17474 1 1  60 GLU HA   H  -0.116 19.377   4.903 1.00 . A A .  60 GLU HA   1 1 
        7 17475 1 1  60 GLU HB2  H  -0.834 22.295   5.372 1.00 . A A .  60 GLU HB2  1 1 
        7 17476 1 1  60 GLU HB3  H   0.462 21.496   6.250 1.00 . A A .  60 GLU HB3  1 1 
        7 17477 1 1  60 GLU HG2  H   0.386 21.574   3.200 1.00 . A A .  60 GLU HG2  1 1 
        7 17478 1 1  60 GLU HG3  H   1.109 22.853   4.171 1.00 . A A .  60 GLU HG3  1 1 
        7 17479 1 1  60 GLU N    N  -1.813 20.275   4.072 1.00 . A A .  60 GLU N    1 1 
        7 17480 1 1  60 GLU O    O  -1.005 18.941   7.221 1.00 . A A .  60 GLU O    1 1 
        7 17481 1 1  60 GLU OE1  O   2.134 19.807   4.712 1.00 . A A .  60 GLU OE1  1 1 
        7 17482 1 1  60 GLU OE2  O   3.159 21.381   3.551 1.00 . A A .  60 GLU OE2  1 1 
        7 17483 1 1  61 PHE C    C  -3.997 18.500   7.814 1.00 . A A .  61 PHE C    1 1 
        7 17484 1 1  61 PHE CA   C  -3.433 19.914   7.919 1.00 . A A .  61 PHE CA   1 1 
        7 17485 1 1  61 PHE CB   C  -4.544 20.922   8.158 1.00 . A A .  61 PHE CB   1 1 
        7 17486 1 1  61 PHE CD1  C  -5.840 20.006  10.129 1.00 . A A .  61 PHE CD1  1 1 
        7 17487 1 1  61 PHE CD2  C  -4.609 22.088  10.392 1.00 . A A .  61 PHE CD2  1 1 
        7 17488 1 1  61 PHE CE1  C  -6.249 20.088  11.468 1.00 . A A .  61 PHE CE1  1 1 
        7 17489 1 1  61 PHE CE2  C  -5.036 22.184  11.725 1.00 . A A .  61 PHE CE2  1 1 
        7 17490 1 1  61 PHE CG   C  -5.013 21.004   9.591 1.00 . A A .  61 PHE CG   1 1 
        7 17491 1 1  61 PHE CZ   C  -5.843 21.171  12.271 1.00 . A A .  61 PHE CZ   1 1 
        7 17492 1 1  61 PHE H    H  -3.103 20.938   6.055 1.00 . A A .  61 PHE H    1 1 
        7 17493 1 1  61 PHE HA   H  -2.750 19.949   8.768 1.00 . A A .  61 PHE HA   1 1 
        7 17494 1 1  61 PHE HB2  H  -4.128 21.889   7.903 1.00 . A A .  61 PHE HB2  1 1 
        7 17495 1 1  61 PHE HB3  H  -5.387 20.713   7.494 1.00 . A A .  61 PHE HB3  1 1 
        7 17496 1 1  61 PHE HD1  H  -6.150 19.170   9.515 1.00 . A A .  61 PHE HD1  1 1 
        7 17497 1 1  61 PHE HD2  H  -3.972 22.853   9.973 1.00 . A A .  61 PHE HD2  1 1 
        7 17498 1 1  61 PHE HE1  H  -6.904 19.326  11.864 1.00 . A A .  61 PHE HE1  1 1 
        7 17499 1 1  61 PHE HE2  H  -4.749 23.041  12.314 1.00 . A A .  61 PHE HE2  1 1 
        7 17500 1 1  61 PHE HZ   H  -6.189 21.243  13.291 1.00 . A A .  61 PHE HZ   1 1 
        7 17501 1 1  61 PHE N    N  -2.693 20.294   6.724 1.00 . A A .  61 PHE N    1 1 
        7 17502 1 1  61 PHE O    O  -4.020 17.784   8.810 1.00 . A A .  61 PHE O    1 1 
        7 17503 1 1  62 GLU C    C  -3.782 15.688   6.437 1.00 . A A .  62 GLU C    1 1 
        7 17504 1 1  62 GLU CA   C  -4.918 16.704   6.442 1.00 . A A .  62 GLU CA   1 1 
        7 17505 1 1  62 GLU CB   C  -5.759 16.577   5.166 1.00 . A A .  62 GLU CB   1 1 
        7 17506 1 1  62 GLU CD   C  -4.596 14.991   3.531 1.00 . A A .  62 GLU CD   1 1 
        7 17507 1 1  62 GLU CG   C  -4.945 16.450   3.875 1.00 . A A .  62 GLU CG   1 1 
        7 17508 1 1  62 GLU H    H  -4.343 18.663   5.815 1.00 . A A .  62 GLU H    1 1 
        7 17509 1 1  62 GLU HA   H  -5.568 16.452   7.281 1.00 . A A .  62 GLU HA   1 1 
        7 17510 1 1  62 GLU HB2  H  -6.419 15.719   5.268 1.00 . A A .  62 GLU HB2  1 1 
        7 17511 1 1  62 GLU HB3  H  -6.396 17.452   5.090 1.00 . A A .  62 GLU HB3  1 1 
        7 17512 1 1  62 GLU HG2  H  -5.513 16.890   3.054 1.00 . A A .  62 GLU HG2  1 1 
        7 17513 1 1  62 GLU HG3  H  -4.050 17.046   3.997 1.00 . A A .  62 GLU HG3  1 1 
        7 17514 1 1  62 GLU N    N  -4.437 18.071   6.634 1.00 . A A .  62 GLU N    1 1 
        7 17515 1 1  62 GLU O    O  -4.006 14.583   6.908 1.00 . A A .  62 GLU O    1 1 
        7 17516 1 1  62 GLU OE1  O  -5.577 14.211   3.385 1.00 . A A .  62 GLU OE1  1 1 
        7 17517 1 1  62 GLU OE2  O  -3.448 14.709   3.162 1.00 . A A .  62 GLU OE2  1 1 
        7 17518 1 1  63 LEU C    C  -0.641 15.115   7.233 1.00 . A A .  63 LEU C    1 1 
        7 17519 1 1  63 LEU CA   C  -1.443 15.144   5.934 1.00 . A A .  63 LEU CA   1 1 
        7 17520 1 1  63 LEU CB   C  -0.549 15.584   4.758 1.00 . A A .  63 LEU CB   1 1 
        7 17521 1 1  63 LEU CD1  C   0.105 13.243   4.021 1.00 . A A .  63 LEU CD1  1 1 
        7 17522 1 1  63 LEU CD2  C   1.489 15.197   3.349 1.00 . A A .  63 LEU CD2  1 1 
        7 17523 1 1  63 LEU CG   C   0.607 14.623   4.456 1.00 . A A .  63 LEU CG   1 1 
        7 17524 1 1  63 LEU H    H  -2.480 16.958   5.548 1.00 . A A .  63 LEU H    1 1 
        7 17525 1 1  63 LEU HA   H  -1.845 14.152   5.728 1.00 . A A .  63 LEU HA   1 1 
        7 17526 1 1  63 LEU HB2  H  -1.158 15.674   3.858 1.00 . A A .  63 LEU HB2  1 1 
        7 17527 1 1  63 LEU HB3  H  -0.134 16.572   4.973 1.00 . A A .  63 LEU HB3  1 1 
        7 17528 1 1  63 LEU HD11 H  -0.498 12.792   4.807 1.00 . A A .  63 LEU HD11 1 1 
        7 17529 1 1  63 LEU HD12 H  -0.521 13.358   3.133 1.00 . A A .  63 LEU HD12 1 1 
        7 17530 1 1  63 LEU HD13 H   0.944 12.587   3.805 1.00 . A A .  63 LEU HD13 1 1 
        7 17531 1 1  63 LEU HD21 H   1.860 16.181   3.647 1.00 . A A .  63 LEU HD21 1 1 
        7 17532 1 1  63 LEU HD22 H   2.330 14.537   3.151 1.00 . A A .  63 LEU HD22 1 1 
        7 17533 1 1  63 LEU HD23 H   0.897 15.326   2.440 1.00 . A A .  63 LEU HD23 1 1 
        7 17534 1 1  63 LEU HG   H   1.222 14.506   5.349 1.00 . A A .  63 LEU HG   1 1 
        7 17535 1 1  63 LEU N    N  -2.562 16.074   6.046 1.00 . A A .  63 LEU N    1 1 
        7 17536 1 1  63 LEU O    O  -0.445 14.069   7.864 1.00 . A A .  63 LEU O    1 1 
        7 17537 1 1  64 ARG C    C  -0.370 16.207  10.160 1.00 . A A .  64 ARG C    1 1 
        7 17538 1 1  64 ARG CA   C   0.512 16.470   8.950 1.00 . A A .  64 ARG CA   1 1 
        7 17539 1 1  64 ARG CB   C   1.094 17.898   9.010 1.00 . A A .  64 ARG CB   1 1 
        7 17540 1 1  64 ARG CD   C   3.521 17.314   9.000 1.00 . A A .  64 ARG CD   1 1 
        7 17541 1 1  64 ARG CG   C   2.387 17.942   9.811 1.00 . A A .  64 ARG CG   1 1 
        7 17542 1 1  64 ARG CZ   C   5.811 16.519   9.338 1.00 . A A .  64 ARG CZ   1 1 
        7 17543 1 1  64 ARG H    H  -0.454 17.129   7.150 1.00 . A A .  64 ARG H    1 1 
        7 17544 1 1  64 ARG HA   H   1.296 15.723   8.958 1.00 . A A .  64 ARG HA   1 1 
        7 17545 1 1  64 ARG HB2  H   1.307 18.275   8.007 1.00 . A A .  64 ARG HB2  1 1 
        7 17546 1 1  64 ARG HB3  H   0.368 18.568   9.477 1.00 . A A .  64 ARG HB3  1 1 
        7 17547 1 1  64 ARG HD2  H   3.182 16.402   8.515 1.00 . A A .  64 ARG HD2  1 1 
        7 17548 1 1  64 ARG HD3  H   3.806 17.989   8.205 1.00 . A A .  64 ARG HD3  1 1 
        7 17549 1 1  64 ARG HE   H   4.685 17.406  10.752 1.00 . A A .  64 ARG HE   1 1 
        7 17550 1 1  64 ARG HG2  H   2.637 18.972  10.064 1.00 . A A .  64 ARG HG2  1 1 
        7 17551 1 1  64 ARG HG3  H   2.234 17.384  10.723 1.00 . A A .  64 ARG HG3  1 1 
        7 17552 1 1  64 ARG HH11 H   5.210 16.544   7.453 1.00 . A A .  64 ARG HH11 1 1 
        7 17553 1 1  64 ARG HH12 H   6.746 15.779   7.674 1.00 . A A .  64 ARG HH12 1 1 
        7 17554 1 1  64 ARG HH21 H   6.779 16.645  11.061 1.00 . A A .  64 ARG HH21 1 1 
        7 17555 1 1  64 ARG HH22 H   7.664 15.956   9.718 1.00 . A A .  64 ARG HH22 1 1 
        7 17556 1 1  64 ARG N    N  -0.227 16.297   7.700 1.00 . A A .  64 ARG N    1 1 
        7 17557 1 1  64 ARG NE   N   4.697 17.022   9.827 1.00 . A A .  64 ARG NE   1 1 
        7 17558 1 1  64 ARG NH1  N   5.921 16.187   8.082 1.00 . A A .  64 ARG NH1  1 1 
        7 17559 1 1  64 ARG NH2  N   6.810 16.267  10.138 1.00 . A A .  64 ARG NH2  1 1 
        7 17560 1 1  64 ARG O    O   0.021 15.468  11.062 1.00 . A A .  64 ARG O    1 1 
        7 17561 1 1  65 TYR C    C  -3.698 15.531  10.751 1.00 . A A .  65 TYR C    1 1 
        7 17562 1 1  65 TYR CA   C  -2.593 16.493  11.179 1.00 . A A .  65 TYR CA   1 1 
        7 17563 1 1  65 TYR CB   C  -3.129 17.847  11.679 1.00 . A A .  65 TYR CB   1 1 
        7 17564 1 1  65 TYR CD1  C  -2.181 17.690  14.009 1.00 . A A .  65 TYR CD1  1 1 
        7 17565 1 1  65 TYR CD2  C  -4.546 18.177  13.753 1.00 . A A .  65 TYR CD2  1 1 
        7 17566 1 1  65 TYR CE1  C  -2.313 17.791  15.405 1.00 . A A .  65 TYR CE1  1 1 
        7 17567 1 1  65 TYR CE2  C  -4.691 18.290  15.148 1.00 . A A .  65 TYR CE2  1 1 
        7 17568 1 1  65 TYR CG   C  -3.293 17.906  13.181 1.00 . A A .  65 TYR CG   1 1 
        7 17569 1 1  65 TYR CZ   C  -3.558 18.124  15.974 1.00 . A A .  65 TYR CZ   1 1 
        7 17570 1 1  65 TYR H    H  -1.888 17.210   9.298 1.00 . A A .  65 TYR H    1 1 
        7 17571 1 1  65 TYR HA   H  -2.097 16.004  12.015 1.00 . A A .  65 TYR HA   1 1 
        7 17572 1 1  65 TYR HB2  H  -2.460 18.651  11.372 1.00 . A A .  65 TYR HB2  1 1 
        7 17573 1 1  65 TYR HB3  H  -4.096 18.047  11.220 1.00 . A A .  65 TYR HB3  1 1 
        7 17574 1 1  65 TYR HD1  H  -1.221 17.475  13.556 1.00 . A A .  65 TYR HD1  1 1 
        7 17575 1 1  65 TYR HD2  H  -5.394 18.307  13.105 1.00 . A A .  65 TYR HD2  1 1 
        7 17576 1 1  65 TYR HE1  H  -1.450 17.680  16.042 1.00 . A A .  65 TYR HE1  1 1 
        7 17577 1 1  65 TYR HE2  H  -5.664 18.494  15.570 1.00 . A A .  65 TYR HE2  1 1 
        7 17578 1 1  65 TYR HH   H  -4.396 18.906  17.519 1.00 . A A .  65 TYR HH   1 1 
        7 17579 1 1  65 TYR N    N  -1.608 16.684  10.120 1.00 . A A .  65 TYR N    1 1 
        7 17580 1 1  65 TYR O    O  -4.792 15.574  11.314 1.00 . A A .  65 TYR O    1 1 
        7 17581 1 1  65 TYR OH   O  -3.625 18.378  17.306 1.00 . A A .  65 TYR OH   1 1 
        7 17582 1 1  66 ARG C    C  -5.027 12.784  10.777 1.00 . A A .  66 ARG C    1 1 
        7 17583 1 1  66 ARG CA   C  -4.294 13.422   9.604 1.00 . A A .  66 ARG CA   1 1 
        7 17584 1 1  66 ARG CB   C  -3.572 12.362   8.764 1.00 . A A .  66 ARG CB   1 1 
        7 17585 1 1  66 ARG CD   C  -3.193 10.014   9.628 1.00 . A A .  66 ARG CD   1 1 
        7 17586 1 1  66 ARG CG   C  -2.661 11.448   9.580 1.00 . A A .  66 ARG CG   1 1 
        7 17587 1 1  66 ARG CZ   C  -4.344  8.572  11.274 1.00 . A A .  66 ARG CZ   1 1 
        7 17588 1 1  66 ARG H    H  -2.404 14.443   9.619 1.00 . A A .  66 ARG H    1 1 
        7 17589 1 1  66 ARG HA   H  -5.047 13.891   8.965 1.00 . A A .  66 ARG HA   1 1 
        7 17590 1 1  66 ARG HB2  H  -4.320 11.787   8.217 1.00 . A A .  66 ARG HB2  1 1 
        7 17591 1 1  66 ARG HB3  H  -2.932 12.834   8.022 1.00 . A A .  66 ARG HB3  1 1 
        7 17592 1 1  66 ARG HD2  H  -3.786  9.805   8.735 1.00 . A A .  66 ARG HD2  1 1 
        7 17593 1 1  66 ARG HD3  H  -2.340  9.342   9.614 1.00 . A A .  66 ARG HD3  1 1 
        7 17594 1 1  66 ARG HE   H  -4.248 10.569  11.379 1.00 . A A .  66 ARG HE   1 1 
        7 17595 1 1  66 ARG HG2  H  -1.695 11.459   9.097 1.00 . A A .  66 ARG HG2  1 1 
        7 17596 1 1  66 ARG HG3  H  -2.490 11.835  10.582 1.00 . A A .  66 ARG HG3  1 1 
        7 17597 1 1  66 ARG HH11 H  -3.494  7.646   9.776 1.00 . A A .  66 ARG HH11 1 1 
        7 17598 1 1  66 ARG HH12 H  -4.367  6.596  10.875 1.00 . A A .  66 ARG HH12 1 1 
        7 17599 1 1  66 ARG HH21 H  -5.418  9.255  12.784 1.00 . A A .  66 ARG HH21 1 1 
        7 17600 1 1  66 ARG HH22 H  -5.470  7.543  12.542 1.00 . A A .  66 ARG HH22 1 1 
        7 17601 1 1  66 ARG N    N  -3.341 14.473  10.007 1.00 . A A .  66 ARG N    1 1 
        7 17602 1 1  66 ARG NE   N  -3.995  9.762  10.839 1.00 . A A .  66 ARG NE   1 1 
        7 17603 1 1  66 ARG NH1  N  -4.058  7.501  10.597 1.00 . A A .  66 ARG NH1  1 1 
        7 17604 1 1  66 ARG NH2  N  -5.037  8.430  12.369 1.00 . A A .  66 ARG NH2  1 1 
        7 17605 1 1  66 ARG O    O  -6.073 12.158  10.651 1.00 . A A .  66 ARG O    1 1 
        7 17606 1 1  67 ARG C    C  -6.328 13.038  13.537 1.00 . A A .  67 ARG C    1 1 
        7 17607 1 1  67 ARG CA   C  -5.016 12.347  13.204 1.00 . A A .  67 ARG CA   1 1 
        7 17608 1 1  67 ARG CB   C  -4.049 12.523  14.376 1.00 . A A .  67 ARG CB   1 1 
        7 17609 1 1  67 ARG CD   C  -2.941 11.330  16.266 1.00 . A A .  67 ARG CD   1 1 
        7 17610 1 1  67 ARG CG   C  -3.543 11.168  14.864 1.00 . A A .  67 ARG CG   1 1 
        7 17611 1 1  67 ARG CZ   C  -4.233  9.698  17.637 1.00 . A A .  67 ARG CZ   1 1 
        7 17612 1 1  67 ARG H    H  -3.533 13.321  11.984 1.00 . A A .  67 ARG H    1 1 
        7 17613 1 1  67 ARG HA   H  -5.279 11.302  13.072 1.00 . A A .  67 ARG HA   1 1 
        7 17614 1 1  67 ARG HB2  H  -3.202 13.149  14.088 1.00 . A A .  67 ARG HB2  1 1 
        7 17615 1 1  67 ARG HB3  H  -4.574 13.019  15.195 1.00 . A A .  67 ARG HB3  1 1 
        7 17616 1 1  67 ARG HD2  H  -2.041 10.717  16.336 1.00 . A A .  67 ARG HD2  1 1 
        7 17617 1 1  67 ARG HD3  H  -2.638 12.369  16.413 1.00 . A A .  67 ARG HD3  1 1 
        7 17618 1 1  67 ARG HE   H  -4.403 11.681  17.788 1.00 . A A .  67 ARG HE   1 1 
        7 17619 1 1  67 ARG HG2  H  -4.370 10.456  14.898 1.00 . A A .  67 ARG HG2  1 1 
        7 17620 1 1  67 ARG HG3  H  -2.790 10.795  14.169 1.00 . A A .  67 ARG HG3  1 1 
        7 17621 1 1  67 ARG HH11 H  -3.072  8.876  16.251 1.00 . A A .  67 ARG HH11 1 1 
        7 17622 1 1  67 ARG HH12 H  -3.977  7.743  17.226 1.00 . A A .  67 ARG HH12 1 1 
        7 17623 1 1  67 ARG HH21 H  -5.616 10.214  18.988 1.00 . A A .  67 ARG HH21 1 1 
        7 17624 1 1  67 ARG HH22 H  -5.403  8.517  18.759 1.00 . A A .  67 ARG HH22 1 1 
        7 17625 1 1  67 ARG N    N  -4.412 12.822  11.962 1.00 . A A .  67 ARG N    1 1 
        7 17626 1 1  67 ARG NE   N  -3.902 10.938  17.321 1.00 . A A .  67 ARG NE   1 1 
        7 17627 1 1  67 ARG NH1  N  -3.700  8.681  17.014 1.00 . A A .  67 ARG NH1  1 1 
        7 17628 1 1  67 ARG NH2  N  -5.088  9.453  18.588 1.00 . A A .  67 ARG NH2  1 1 
        7 17629 1 1  67 ARG O    O  -7.245 12.318  13.907 1.00 . A A .  67 ARG O    1 1 
        7 17630 1 1  68 ALA C    C  -8.816 14.510  12.598 1.00 . A A .  68 ALA C    1 1 
        7 17631 1 1  68 ALA CA   C  -7.683 15.087  13.450 1.00 . A A .  68 ALA CA   1 1 
        7 17632 1 1  68 ALA CB   C  -7.460 16.564  13.100 1.00 . A A .  68 ALA CB   1 1 
        7 17633 1 1  68 ALA H    H  -5.669 14.818  12.823 1.00 . A A .  68 ALA H    1 1 
        7 17634 1 1  68 ALA HA   H  -8.001 15.022  14.493 1.00 . A A .  68 ALA HA   1 1 
        7 17635 1 1  68 ALA HB1  H  -8.378 16.999  12.703 1.00 . A A .  68 ALA HB1  1 1 
        7 17636 1 1  68 ALA HB2  H  -7.177 17.111  13.997 1.00 . A A .  68 ALA HB2  1 1 
        7 17637 1 1  68 ALA HB3  H  -6.695 16.669  12.335 1.00 . A A .  68 ALA HB3  1 1 
        7 17638 1 1  68 ALA N    N  -6.434 14.345  13.293 1.00 . A A .  68 ALA N    1 1 
        7 17639 1 1  68 ALA O    O  -9.963 14.585  13.005 1.00 . A A .  68 ALA O    1 1 
        7 17640 1 1  69 PHE C    C  -9.939 11.818  11.220 1.00 . A A .  69 PHE C    1 1 
        7 17641 1 1  69 PHE CA   C  -9.500 13.167  10.662 1.00 . A A .  69 PHE CA   1 1 
        7 17642 1 1  69 PHE CB   C  -8.982 13.018   9.234 1.00 . A A .  69 PHE CB   1 1 
        7 17643 1 1  69 PHE CD1  C -11.279 12.610   8.245 1.00 . A A .  69 PHE CD1  1 1 
        7 17644 1 1  69 PHE CD2  C  -9.453 11.106   7.657 1.00 . A A .  69 PHE CD2  1 1 
        7 17645 1 1  69 PHE CE1  C -12.163 11.836   7.478 1.00 . A A .  69 PHE CE1  1 1 
        7 17646 1 1  69 PHE CE2  C -10.333 10.351   6.865 1.00 . A A .  69 PHE CE2  1 1 
        7 17647 1 1  69 PHE CG   C  -9.923 12.243   8.340 1.00 . A A .  69 PHE CG   1 1 
        7 17648 1 1  69 PHE CZ   C -11.687 10.713   6.777 1.00 . A A .  69 PHE CZ   1 1 
        7 17649 1 1  69 PHE H    H  -7.534 13.756  11.214 1.00 . A A .  69 PHE H    1 1 
        7 17650 1 1  69 PHE HA   H -10.397 13.763  10.634 1.00 . A A .  69 PHE HA   1 1 
        7 17651 1 1  69 PHE HB2  H  -8.809 14.006   8.807 1.00 . A A .  69 PHE HB2  1 1 
        7 17652 1 1  69 PHE HB3  H  -8.033 12.492   9.262 1.00 . A A .  69 PHE HB3  1 1 
        7 17653 1 1  69 PHE HD1  H -11.650 13.473   8.774 1.00 . A A .  69 PHE HD1  1 1 
        7 17654 1 1  69 PHE HD2  H  -8.415 10.815   7.730 1.00 . A A .  69 PHE HD2  1 1 
        7 17655 1 1  69 PHE HE1  H -13.206 12.107   7.403 1.00 . A A .  69 PHE HE1  1 1 
        7 17656 1 1  69 PHE HE2  H  -9.972  9.492   6.316 1.00 . A A .  69 PHE HE2  1 1 
        7 17657 1 1  69 PHE HZ   H -12.363 10.132   6.159 1.00 . A A .  69 PHE HZ   1 1 
        7 17658 1 1  69 PHE N    N  -8.503 13.851  11.478 1.00 . A A .  69 PHE N    1 1 
        7 17659 1 1  69 PHE O    O -11.117 11.488  11.143 1.00 . A A .  69 PHE O    1 1 
        7 17660 1 1  70 SER C    C -10.575  9.952  13.521 1.00 . A A .  70 SER C    1 1 
        7 17661 1 1  70 SER CA   C  -9.388  9.838  12.566 1.00 . A A .  70 SER CA   1 1 
        7 17662 1 1  70 SER CB   C  -8.173  9.335  13.337 1.00 . A A .  70 SER CB   1 1 
        7 17663 1 1  70 SER H    H  -8.142 11.516  12.059 1.00 . A A .  70 SER H    1 1 
        7 17664 1 1  70 SER HA   H  -9.645  9.123  11.783 1.00 . A A .  70 SER HA   1 1 
        7 17665 1 1  70 SER HB2  H  -7.282  9.672  12.815 1.00 . A A .  70 SER HB2  1 1 
        7 17666 1 1  70 SER HB3  H  -8.178  9.767  14.340 1.00 . A A .  70 SER HB3  1 1 
        7 17667 1 1  70 SER HG   H  -7.797  7.665  14.268 1.00 . A A .  70 SER HG   1 1 
        7 17668 1 1  70 SER N    N  -9.059 11.117  11.930 1.00 . A A .  70 SER N    1 1 
        7 17669 1 1  70 SER O    O -11.464  9.112  13.474 1.00 . A A .  70 SER O    1 1 
        7 17670 1 1  70 SER OG   O  -8.098  7.923  13.395 1.00 . A A .  70 SER OG   1 1 
        7 17671 1 1  71 ASP C    C -13.049 11.747  14.443 1.00 . A A .  71 ASP C    1 1 
        7 17672 1 1  71 ASP CA   C -11.783 11.290  15.195 1.00 . A A .  71 ASP CA   1 1 
        7 17673 1 1  71 ASP CB   C -11.359 12.325  16.253 1.00 . A A .  71 ASP CB   1 1 
        7 17674 1 1  71 ASP CG   C -10.085 11.926  17.036 1.00 . A A .  71 ASP CG   1 1 
        7 17675 1 1  71 ASP H    H  -9.909 11.716  14.277 1.00 . A A .  71 ASP H    1 1 
        7 17676 1 1  71 ASP HA   H -12.032 10.365  15.717 1.00 . A A .  71 ASP HA   1 1 
        7 17677 1 1  71 ASP HB2  H -11.202 13.284  15.755 1.00 . A A .  71 ASP HB2  1 1 
        7 17678 1 1  71 ASP HB3  H -12.187 12.450  16.955 1.00 . A A .  71 ASP HB3  1 1 
        7 17679 1 1  71 ASP N    N -10.661 11.042  14.285 1.00 . A A .  71 ASP N    1 1 
        7 17680 1 1  71 ASP O    O -14.149 11.302  14.763 1.00 . A A .  71 ASP O    1 1 
        7 17681 1 1  71 ASP OD1  O  -9.910 10.717  17.330 1.00 . A A .  71 ASP OD1  1 1 
        7 17682 1 1  71 ASP OD2  O  -9.152 12.760  17.127 1.00 . A A .  71 ASP OD2  1 1 
        7 17683 1 1  72 LEU C    C -14.691 11.731  11.712 1.00 . A A .  72 LEU C    1 1 
        7 17684 1 1  72 LEU CA   C -13.984 12.882  12.442 1.00 . A A .  72 LEU CA   1 1 
        7 17685 1 1  72 LEU CB   C -13.429 13.883  11.412 1.00 . A A .  72 LEU CB   1 1 
        7 17686 1 1  72 LEU CD1  C -12.133 16.023  10.978 1.00 . A A .  72 LEU CD1  1 1 
        7 17687 1 1  72 LEU CD2  C -14.079 16.058  12.486 1.00 . A A .  72 LEU CD2  1 1 
        7 17688 1 1  72 LEU CG   C -12.916 15.204  12.011 1.00 . A A .  72 LEU CG   1 1 
        7 17689 1 1  72 LEU H    H -11.938 12.596  12.991 1.00 . A A .  72 LEU H    1 1 
        7 17690 1 1  72 LEU HA   H -14.731 13.374  13.065 1.00 . A A .  72 LEU HA   1 1 
        7 17691 1 1  72 LEU HB2  H -12.626 13.413  10.854 1.00 . A A .  72 LEU HB2  1 1 
        7 17692 1 1  72 LEU HB3  H -14.221 14.097  10.702 1.00 . A A .  72 LEU HB3  1 1 
        7 17693 1 1  72 LEU HD11 H -11.270 15.496  10.606 1.00 . A A .  72 LEU HD11 1 1 
        7 17694 1 1  72 LEU HD12 H -11.788 16.959  11.413 1.00 . A A .  72 LEU HD12 1 1 
        7 17695 1 1  72 LEU HD13 H -12.766 16.220  10.135 1.00 . A A .  72 LEU HD13 1 1 
        7 17696 1 1  72 LEU HD21 H -14.625 15.541  13.273 1.00 . A A .  72 LEU HD21 1 1 
        7 17697 1 1  72 LEU HD22 H -13.695 16.991  12.895 1.00 . A A .  72 LEU HD22 1 1 
        7 17698 1 1  72 LEU HD23 H -14.748 16.256  11.652 1.00 . A A .  72 LEU HD23 1 1 
        7 17699 1 1  72 LEU HG   H -12.286 15.004  12.866 1.00 . A A .  72 LEU HG   1 1 
        7 17700 1 1  72 LEU N    N -12.885 12.419  13.297 1.00 . A A .  72 LEU N    1 1 
        7 17701 1 1  72 LEU O    O -15.911 11.576  11.812 1.00 . A A .  72 LEU O    1 1 
        7 17702 1 1  73 THR C    C -14.862  8.601  11.376 1.00 . A A .  73 THR C    1 1 
        7 17703 1 1  73 THR CA   C -14.422  9.665  10.376 1.00 . A A .  73 THR CA   1 1 
        7 17704 1 1  73 THR CB   C -13.386  9.049   9.424 1.00 . A A .  73 THR CB   1 1 
        7 17705 1 1  73 THR CG2  C -12.057  8.700  10.104 1.00 . A A .  73 THR CG2  1 1 
        7 17706 1 1  73 THR H    H -12.913 11.036  11.049 1.00 . A A .  73 THR H    1 1 
        7 17707 1 1  73 THR HA   H -15.294  9.934   9.778 1.00 . A A .  73 THR HA   1 1 
        7 17708 1 1  73 THR HB   H -13.197  9.753   8.620 1.00 . A A .  73 THR HB   1 1 
        7 17709 1 1  73 THR HG1  H -14.498  8.088   8.143 1.00 . A A .  73 THR HG1  1 1 
        7 17710 1 1  73 THR HG21 H -11.866  7.628  10.062 1.00 . A A .  73 THR HG21 1 1 
        7 17711 1 1  73 THR HG22 H -12.074  8.999  11.143 1.00 . A A .  73 THR HG22 1 1 
        7 17712 1 1  73 THR HG23 H -11.247  9.235   9.611 1.00 . A A .  73 THR HG23 1 1 
        7 17713 1 1  73 THR N    N -13.917 10.879  11.036 1.00 . A A .  73 THR N    1 1 
        7 17714 1 1  73 THR O    O -15.844  7.914  11.129 1.00 . A A .  73 THR O    1 1 
        7 17715 1 1  73 THR OG1  O -13.906  7.864   8.875 1.00 . A A .  73 THR OG1  1 1 
        7 17716 1 1  74 SER C    C -16.052  8.039  14.264 1.00 . A A .  74 SER C    1 1 
        7 17717 1 1  74 SER CA   C -14.719  7.646  13.637 1.00 . A A .  74 SER CA   1 1 
        7 17718 1 1  74 SER CB   C -13.671  7.563  14.744 1.00 . A A .  74 SER CB   1 1 
        7 17719 1 1  74 SER H    H -13.554  9.241  12.789 1.00 . A A .  74 SER H    1 1 
        7 17720 1 1  74 SER HA   H -14.840  6.655  13.200 1.00 . A A .  74 SER HA   1 1 
        7 17721 1 1  74 SER HB2  H -13.355  8.570  15.022 1.00 . A A .  74 SER HB2  1 1 
        7 17722 1 1  74 SER HB3  H -14.095  7.076  15.621 1.00 . A A .  74 SER HB3  1 1 
        7 17723 1 1  74 SER HG   H -12.069  7.430  13.713 1.00 . A A .  74 SER HG   1 1 
        7 17724 1 1  74 SER N    N -14.295  8.580  12.587 1.00 . A A .  74 SER N    1 1 
        7 17725 1 1  74 SER O    O -16.763  7.180  14.787 1.00 . A A .  74 SER O    1 1 
        7 17726 1 1  74 SER OG   O -12.566  6.814  14.282 1.00 . A A .  74 SER OG   1 1 
        7 17727 1 1  75 GLN C    C -18.830  9.557  13.776 1.00 . A A .  75 GLN C    1 1 
        7 17728 1 1  75 GLN CA   C -17.677  9.806  14.749 1.00 . A A .  75 GLN CA   1 1 
        7 17729 1 1  75 GLN CB   C -17.573 11.305  15.079 1.00 . A A .  75 GLN CB   1 1 
        7 17730 1 1  75 GLN CD   C -18.051 11.175  17.572 1.00 . A A .  75 GLN CD   1 1 
        7 17731 1 1  75 GLN CG   C -18.514 11.710  16.220 1.00 . A A .  75 GLN CG   1 1 
        7 17732 1 1  75 GLN H    H -15.762 10.001  13.822 1.00 . A A .  75 GLN H    1 1 
        7 17733 1 1  75 GLN HA   H -17.889  9.246  15.658 1.00 . A A .  75 GLN HA   1 1 
        7 17734 1 1  75 GLN HB2  H -16.558 11.553  15.383 1.00 . A A .  75 GLN HB2  1 1 
        7 17735 1 1  75 GLN HB3  H -17.809 11.889  14.188 1.00 . A A .  75 GLN HB3  1 1 
        7 17736 1 1  75 GLN HE21 H -19.353  9.640  17.542 1.00 . A A .  75 GLN HE21 1 1 
        7 17737 1 1  75 GLN HE22 H -18.264  9.786  18.936 1.00 . A A .  75 GLN HE22 1 1 
        7 17738 1 1  75 GLN HG2  H -18.545 12.797  16.276 1.00 . A A .  75 GLN HG2  1 1 
        7 17739 1 1  75 GLN HG3  H -19.522 11.352  16.013 1.00 . A A .  75 GLN HG3  1 1 
        7 17740 1 1  75 GLN N    N -16.407  9.327  14.221 1.00 . A A .  75 GLN N    1 1 
        7 17741 1 1  75 GLN NE2  N -18.660 10.125  18.079 1.00 . A A .  75 GLN NE2  1 1 
        7 17742 1 1  75 GLN O    O -19.961  9.369  14.226 1.00 . A A .  75 GLN O    1 1 
        7 17743 1 1  75 GLN OE1  O -17.219 11.731  18.263 1.00 . A A .  75 GLN OE1  1 1 
        7 17744 1 1  76 LEU C    C -20.767 10.380  11.566 1.00 . A A .  76 LEU C    1 1 
        7 17745 1 1  76 LEU CA   C -19.565  9.434  11.394 1.00 . A A .  76 LEU CA   1 1 
        7 17746 1 1  76 LEU CB   C -19.994  7.953  11.302 1.00 . A A .  76 LEU CB   1 1 
        7 17747 1 1  76 LEU CD1  C -19.345  5.557  11.013 1.00 . A A .  76 LEU CD1  1 1 
        7 17748 1 1  76 LEU CD2  C -18.613  7.226   9.313 1.00 . A A .  76 LEU CD2  1 1 
        7 17749 1 1  76 LEU CG   C -18.903  7.002  10.802 1.00 . A A .  76 LEU CG   1 1 
        7 17750 1 1  76 LEU H    H -17.602  9.774  12.183 1.00 . A A .  76 LEU H    1 1 
        7 17751 1 1  76 LEU HA   H -19.095  9.730  10.456 1.00 . A A .  76 LEU HA   1 1 
        7 17752 1 1  76 LEU HB2  H -20.311  7.629  12.293 1.00 . A A .  76 LEU HB2  1 1 
        7 17753 1 1  76 LEU HB3  H -20.849  7.858  10.633 1.00 . A A .  76 LEU HB3  1 1 
        7 17754 1 1  76 LEU HD11 H -19.511  5.394  12.078 1.00 . A A .  76 LEU HD11 1 1 
        7 17755 1 1  76 LEU HD12 H -20.259  5.359  10.457 1.00 . A A .  76 LEU HD12 1 1 
        7 17756 1 1  76 LEU HD13 H -18.548  4.891  10.682 1.00 . A A .  76 LEU HD13 1 1 
        7 17757 1 1  76 LEU HD21 H -18.250  8.239   9.144 1.00 . A A .  76 LEU HD21 1 1 
        7 17758 1 1  76 LEU HD22 H -19.511  7.057   8.722 1.00 . A A .  76 LEU HD22 1 1 
        7 17759 1 1  76 LEU HD23 H -17.822  6.549   8.988 1.00 . A A .  76 LEU HD23 1 1 
        7 17760 1 1  76 LEU HG   H -18.015  7.147  11.398 1.00 . A A .  76 LEU HG   1 1 
        7 17761 1 1  76 LEU N    N -18.560  9.582  12.460 1.00 . A A .  76 LEU N    1 1 
        7 17762 1 1  76 LEU O    O -21.894 10.056  11.177 1.00 . A A .  76 LEU O    1 1 
        7 17763 1 1  77 HIS C    C -22.119 13.242  11.325 1.00 . A A .  77 HIS C    1 1 
        7 17764 1 1  77 HIS CA   C -21.605 12.489  12.554 1.00 . A A .  77 HIS CA   1 1 
        7 17765 1 1  77 HIS CB   C -21.143 13.443  13.662 1.00 . A A .  77 HIS CB   1 1 
        7 17766 1 1  77 HIS CD2  C -23.610 14.046  14.176 1.00 . A A .  77 HIS CD2  1 1 
        7 17767 1 1  77 HIS CE1  C -23.324 14.885  16.194 1.00 . A A .  77 HIS CE1  1 1 
        7 17768 1 1  77 HIS CG   C -22.280 13.980  14.498 1.00 . A A .  77 HIS CG   1 1 
        7 17769 1 1  77 HIS H    H -19.611 11.734  12.507 1.00 . A A .  77 HIS H    1 1 
        7 17770 1 1  77 HIS HA   H -22.433 11.905  12.957 1.00 . A A .  77 HIS HA   1 1 
        7 17771 1 1  77 HIS HB2  H -20.467 12.913  14.331 1.00 . A A .  77 HIS HB2  1 1 
        7 17772 1 1  77 HIS HB3  H -20.579 14.276  13.239 1.00 . A A .  77 HIS HB3  1 1 
        7 17773 1 1  77 HIS HD2  H -24.063 13.748  13.241 1.00 . A A .  77 HIS HD2  1 1 
        7 17774 1 1  77 HIS HE1  H -23.505 15.378  17.140 1.00 . A A .  77 HIS HE1  1 1 
        7 17775 1 1  77 HIS N    N -20.553 11.537  12.201 1.00 . A A .  77 HIS N    1 1 
        7 17776 1 1  77 HIS ND1  N -22.119 14.485  15.781 1.00 . A A .  77 HIS ND1  1 1 
        7 17777 1 1  77 HIS NE2  N -24.248 14.618  15.258 1.00 . A A .  77 HIS NE2  1 1 
        7 17778 1 1  77 HIS O    O -21.738 14.375  11.061 1.00 . A A .  77 HIS O    1 1 
        7 17779 1 1  78 ILE C    C -24.425 12.162   8.601 1.00 . A A .  78 ILE C    1 1 
        7 17780 1 1  78 ILE CA   C -23.326 13.043   9.190 1.00 . A A .  78 ILE CA   1 1 
        7 17781 1 1  78 ILE CB   C -22.144 13.168   8.205 1.00 . A A .  78 ILE CB   1 1 
        7 17782 1 1  78 ILE CD1  C -21.620 13.921   5.851 1.00 . A A .  78 ILE CD1  1 1 
        7 17783 1 1  78 ILE CG1  C -22.690 13.766   6.909 1.00 . A A .  78 ILE CG1  1 1 
        7 17784 1 1  78 ILE CG2  C -21.389 11.848   7.934 1.00 . A A .  78 ILE CG2  1 1 
        7 17785 1 1  78 ILE H    H -22.932 11.542  10.674 1.00 . A A .  78 ILE H    1 1 
        7 17786 1 1  78 ILE HA   H -23.742 14.039   9.351 1.00 . A A .  78 ILE HA   1 1 
        7 17787 1 1  78 ILE HB   H -21.426 13.882   8.612 1.00 . A A .  78 ILE HB   1 1 
        7 17788 1 1  78 ILE HD11 H -20.674 14.140   6.323 1.00 . A A .  78 ILE HD11 1 1 
        7 17789 1 1  78 ILE HD12 H -21.864 14.747   5.225 1.00 . A A .  78 ILE HD12 1 1 
        7 17790 1 1  78 ILE HD13 H -21.585 13.029   5.229 1.00 . A A .  78 ILE HD13 1 1 
        7 17791 1 1  78 ILE HG12 H -23.445 13.101   6.504 1.00 . A A .  78 ILE HG12 1 1 
        7 17792 1 1  78 ILE HG13 H -23.141 14.739   7.112 1.00 . A A .  78 ILE HG13 1 1 
        7 17793 1 1  78 ILE HG21 H -20.374 12.081   7.615 1.00 . A A .  78 ILE HG21 1 1 
        7 17794 1 1  78 ILE HG22 H -21.879 11.278   7.144 1.00 . A A .  78 ILE HG22 1 1 
        7 17795 1 1  78 ILE HG23 H -21.308 11.242   8.832 1.00 . A A .  78 ILE HG23 1 1 
        7 17796 1 1  78 ILE N    N -22.847 12.531  10.472 1.00 . A A .  78 ILE N    1 1 
        7 17797 1 1  78 ILE O    O -25.486 12.648   8.226 1.00 . A A .  78 ILE O    1 1 
        7 17798 1 1  79 THR C    C -26.439  9.808   8.927 1.00 . A A .  79 THR C    1 1 
        7 17799 1 1  79 THR CA   C -25.167  9.860   8.076 1.00 . A A .  79 THR CA   1 1 
        7 17800 1 1  79 THR CB   C -24.565  8.440   8.010 1.00 . A A .  79 THR CB   1 1 
        7 17801 1 1  79 THR CG2  C -24.467  7.924   6.587 1.00 . A A .  79 THR CG2  1 1 
        7 17802 1 1  79 THR H    H -23.368 10.504   9.035 1.00 . A A .  79 THR H    1 1 
        7 17803 1 1  79 THR HA   H -25.462 10.168   7.071 1.00 . A A .  79 THR HA   1 1 
        7 17804 1 1  79 THR HB   H -25.216  7.754   8.555 1.00 . A A .  79 THR HB   1 1 
        7 17805 1 1  79 THR HG1  H -22.674  8.924   8.101 1.00 . A A .  79 THR HG1  1 1 
        7 17806 1 1  79 THR HG21 H -24.075  6.907   6.610 1.00 . A A .  79 THR HG21 1 1 
        7 17807 1 1  79 THR HG22 H -25.463  7.912   6.145 1.00 . A A .  79 THR HG22 1 1 
        7 17808 1 1  79 THR HG23 H -23.809  8.565   6.002 1.00 . A A .  79 THR HG23 1 1 
        7 17809 1 1  79 THR N    N -24.209 10.848   8.592 1.00 . A A .  79 THR N    1 1 
        7 17810 1 1  79 THR O    O -27.516 10.085   8.403 1.00 . A A .  79 THR O    1 1 
        7 17811 1 1  79 THR OG1  O -23.278  8.352   8.582 1.00 . A A .  79 THR OG1  1 1 
        7 17812 1 1  80 PRO C    C -28.070 10.920  11.423 1.00 . A A .  80 PRO C    1 1 
        7 17813 1 1  80 PRO CA   C -27.498  9.527  11.144 1.00 . A A .  80 PRO CA   1 1 
        7 17814 1 1  80 PRO CB   C -26.989  8.885  12.439 1.00 . A A .  80 PRO CB   1 1 
        7 17815 1 1  80 PRO CD   C -25.130  9.197  10.986 1.00 . A A .  80 PRO CD   1 1 
        7 17816 1 1  80 PRO CG   C -25.494  9.198  12.457 1.00 . A A .  80 PRO CG   1 1 
        7 17817 1 1  80 PRO HA   H -28.290  8.915  10.711 1.00 . A A .  80 PRO HA   1 1 
        7 17818 1 1  80 PRO HB2  H -27.484  9.291  13.321 1.00 . A A .  80 PRO HB2  1 1 
        7 17819 1 1  80 PRO HB3  H -27.131  7.805  12.384 1.00 . A A .  80 PRO HB3  1 1 
        7 17820 1 1  80 PRO HD2  H -24.330  9.913  10.829 1.00 . A A .  80 PRO HD2  1 1 
        7 17821 1 1  80 PRO HD3  H -24.804  8.197  10.699 1.00 . A A .  80 PRO HD3  1 1 
        7 17822 1 1  80 PRO HG2  H -25.317 10.193  12.868 1.00 . A A .  80 PRO HG2  1 1 
        7 17823 1 1  80 PRO HG3  H -24.921  8.444  12.998 1.00 . A A .  80 PRO HG3  1 1 
        7 17824 1 1  80 PRO N    N -26.340  9.556  10.251 1.00 . A A .  80 PRO N    1 1 
        7 17825 1 1  80 PRO O    O -29.209 11.050  11.864 1.00 . A A .  80 PRO O    1 1 
        7 17826 1 1  81 GLY C    C -26.729 14.276  10.693 1.00 . A A .  81 GLY C    1 1 
        7 17827 1 1  81 GLY CA   C -27.672 13.342  11.428 1.00 . A A .  81 GLY CA   1 1 
        7 17828 1 1  81 GLY H    H -26.352 11.797  10.830 1.00 . A A .  81 GLY H    1 1 
        7 17829 1 1  81 GLY HA2  H -28.697 13.495  11.091 1.00 . A A .  81 GLY HA2  1 1 
        7 17830 1 1  81 GLY HA3  H -27.612 13.556  12.496 1.00 . A A .  81 GLY HA3  1 1 
        7 17831 1 1  81 GLY N    N -27.277 11.966  11.198 1.00 . A A .  81 GLY N    1 1 
        7 17832 1 1  81 GLY O    O -25.596 14.425  11.122 1.00 . A A .  81 GLY O    1 1 
        7 17833 1 1  82 THR C    C -27.005 17.457   9.222 1.00 . A A .  82 THR C    1 1 
        7 17834 1 1  82 THR CA   C -26.520 16.029   8.923 1.00 . A A .  82 THR CA   1 1 
        7 17835 1 1  82 THR CB   C -26.605 15.698   7.417 1.00 . A A .  82 THR CB   1 1 
        7 17836 1 1  82 THR CG2  C -28.032 15.770   6.864 1.00 . A A .  82 THR CG2  1 1 
        7 17837 1 1  82 THR H    H -28.190 14.786   9.423 1.00 . A A .  82 THR H    1 1 
        7 17838 1 1  82 THR HA   H -25.464 15.992   9.200 1.00 . A A .  82 THR HA   1 1 
        7 17839 1 1  82 THR HB   H -26.226 14.695   7.248 1.00 . A A .  82 THR HB   1 1 
        7 17840 1 1  82 THR HG1  H -26.053 17.480   6.958 1.00 . A A .  82 THR HG1  1 1 
        7 17841 1 1  82 THR HG21 H -28.009 15.531   5.801 1.00 . A A .  82 THR HG21 1 1 
        7 17842 1 1  82 THR HG22 H -28.665 15.045   7.372 1.00 . A A .  82 THR HG22 1 1 
        7 17843 1 1  82 THR HG23 H -28.445 16.770   6.990 1.00 . A A .  82 THR HG23 1 1 
        7 17844 1 1  82 THR N    N -27.256 15.022   9.720 1.00 . A A .  82 THR N    1 1 
        7 17845 1 1  82 THR O    O -26.929 18.352   8.379 1.00 . A A .  82 THR O    1 1 
        7 17846 1 1  82 THR OG1  O -25.825 16.589   6.656 1.00 . A A .  82 THR OG1  1 1 
        7 17847 1 1  83 ALA C    C -27.195 19.786  11.460 1.00 . A A .  83 ALA C    1 1 
        7 17848 1 1  83 ALA CA   C -28.252 18.935  10.731 1.00 . A A .  83 ALA CA   1 1 
        7 17849 1 1  83 ALA CB   C -29.528 18.712  11.558 1.00 . A A .  83 ALA CB   1 1 
        7 17850 1 1  83 ALA H    H -27.699 16.895  11.023 1.00 . A A .  83 ALA H    1 1 
        7 17851 1 1  83 ALA HA   H -28.533 19.480   9.829 1.00 . A A .  83 ALA HA   1 1 
        7 17852 1 1  83 ALA HB1  H -30.102 17.880  11.147 1.00 . A A .  83 ALA HB1  1 1 
        7 17853 1 1  83 ALA HB2  H -30.148 19.609  11.510 1.00 . A A .  83 ALA HB2  1 1 
        7 17854 1 1  83 ALA HB3  H -29.279 18.498  12.598 1.00 . A A .  83 ALA HB3  1 1 
        7 17855 1 1  83 ALA N    N -27.711 17.637  10.341 1.00 . A A .  83 ALA N    1 1 
        7 17856 1 1  83 ALA O    O -26.049 19.359  11.629 1.00 . A A .  83 ALA O    1 1 
        7 17857 1 1  84 TYR C    C -26.121 21.013  14.034 1.00 . A A .  84 TYR C    1 1 
        7 17858 1 1  84 TYR CA   C -26.822 21.763  12.904 1.00 . A A .  84 TYR CA   1 1 
        7 17859 1 1  84 TYR CB   C -27.675 22.879  13.513 1.00 . A A .  84 TYR CB   1 1 
        7 17860 1 1  84 TYR CD1  C -26.518 24.922  12.633 1.00 . A A .  84 TYR CD1  1 1 
        7 17861 1 1  84 TYR CD2  C -28.833 24.520  11.965 1.00 . A A .  84 TYR CD2  1 1 
        7 17862 1 1  84 TYR CE1  C -26.501 26.105  11.879 1.00 . A A .  84 TYR CE1  1 1 
        7 17863 1 1  84 TYR CE2  C -28.835 25.738  11.258 1.00 . A A .  84 TYR CE2  1 1 
        7 17864 1 1  84 TYR CG   C -27.681 24.131  12.674 1.00 . A A .  84 TYR CG   1 1 
        7 17865 1 1  84 TYR CZ   C -27.665 26.533  11.214 1.00 . A A .  84 TYR CZ   1 1 
        7 17866 1 1  84 TYR H    H -28.610 21.154  11.922 1.00 . A A .  84 TYR H    1 1 
        7 17867 1 1  84 TYR HA   H -26.035 22.215  12.298 1.00 . A A .  84 TYR HA   1 1 
        7 17868 1 1  84 TYR HB2  H -28.693 22.526  13.685 1.00 . A A .  84 TYR HB2  1 1 
        7 17869 1 1  84 TYR HB3  H -27.264 23.150  14.488 1.00 . A A .  84 TYR HB3  1 1 
        7 17870 1 1  84 TYR HD1  H -25.646 24.647  13.215 1.00 . A A .  84 TYR HD1  1 1 
        7 17871 1 1  84 TYR HD2  H -29.727 23.916  12.014 1.00 . A A .  84 TYR HD2  1 1 
        7 17872 1 1  84 TYR HE1  H -25.623 26.732  11.866 1.00 . A A .  84 TYR HE1  1 1 
        7 17873 1 1  84 TYR HE2  H -29.727 26.073  10.755 1.00 . A A .  84 TYR HE2  1 1 
        7 17874 1 1  84 TYR HH   H -28.534 28.137  10.542 1.00 . A A .  84 TYR HH   1 1 
        7 17875 1 1  84 TYR N    N -27.641 20.908  12.036 1.00 . A A .  84 TYR N    1 1 
        7 17876 1 1  84 TYR O    O -24.949 21.264  14.255 1.00 . A A .  84 TYR O    1 1 
        7 17877 1 1  84 TYR OH   O -27.665 27.746  10.608 1.00 . A A .  84 TYR OH   1 1 
        7 17878 1 1  85 GLN C    C -24.800 18.519  15.183 1.00 . A A .  85 GLN C    1 1 
        7 17879 1 1  85 GLN CA   C -26.153 19.114  15.603 1.00 . A A .  85 GLN CA   1 1 
        7 17880 1 1  85 GLN CB   C -27.135 17.974  15.928 1.00 . A A .  85 GLN CB   1 1 
        7 17881 1 1  85 GLN CD   C -28.157 16.599  17.799 1.00 . A A .  85 GLN CD   1 1 
        7 17882 1 1  85 GLN CG   C -27.356 17.844  17.436 1.00 . A A .  85 GLN CG   1 1 
        7 17883 1 1  85 GLN H    H -27.695 19.783  14.292 1.00 . A A .  85 GLN H    1 1 
        7 17884 1 1  85 GLN HA   H -25.989 19.736  16.489 1.00 . A A .  85 GLN HA   1 1 
        7 17885 1 1  85 GLN HB2  H -28.100 18.143  15.447 1.00 . A A .  85 GLN HB2  1 1 
        7 17886 1 1  85 GLN HB3  H -26.739 17.030  15.548 1.00 . A A .  85 GLN HB3  1 1 
        7 17887 1 1  85 GLN HE21 H -27.737 16.803  19.756 1.00 . A A .  85 GLN HE21 1 1 
        7 17888 1 1  85 GLN HE22 H -28.711 15.407  19.272 1.00 . A A .  85 GLN HE22 1 1 
        7 17889 1 1  85 GLN HG2  H -26.389 17.796  17.937 1.00 . A A .  85 GLN HG2  1 1 
        7 17890 1 1  85 GLN HG3  H -27.890 18.723  17.798 1.00 . A A .  85 GLN HG3  1 1 
        7 17891 1 1  85 GLN N    N -26.744 19.958  14.564 1.00 . A A .  85 GLN N    1 1 
        7 17892 1 1  85 GLN NE2  N -28.211 16.250  19.063 1.00 . A A .  85 GLN NE2  1 1 
        7 17893 1 1  85 GLN O    O -23.838 18.548  15.940 1.00 . A A .  85 GLN O    1 1 
        7 17894 1 1  85 GLN OE1  O -28.703 15.892  16.968 1.00 . A A .  85 GLN OE1  1 1 
        7 17895 1 1  86 SER C    C -22.446 18.464  13.175 1.00 . A A .  86 SER C    1 1 
        7 17896 1 1  86 SER CA   C -23.512 17.403  13.396 1.00 . A A .  86 SER CA   1 1 
        7 17897 1 1  86 SER CB   C -23.837 16.661  12.093 1.00 . A A .  86 SER CB   1 1 
        7 17898 1 1  86 SER H    H -25.565 17.989  13.391 1.00 . A A .  86 SER H    1 1 
        7 17899 1 1  86 SER HA   H -23.091 16.691  14.104 1.00 . A A .  86 SER HA   1 1 
        7 17900 1 1  86 SER HB2  H -23.307 15.717  12.115 1.00 . A A .  86 SER HB2  1 1 
        7 17901 1 1  86 SER HB3  H -24.902 16.448  12.083 1.00 . A A .  86 SER HB3  1 1 
        7 17902 1 1  86 SER HG   H -24.137 18.068  10.752 1.00 . A A .  86 SER HG   1 1 
        7 17903 1 1  86 SER N    N -24.742 17.959  13.970 1.00 . A A .  86 SER N    1 1 
        7 17904 1 1  86 SER O    O -21.340 18.351  13.693 1.00 . A A .  86 SER O    1 1 
        7 17905 1 1  86 SER OG   O -23.528 17.340  10.886 1.00 . A A .  86 SER OG   1 1 
        7 17906 1 1  87 PHE C    C -21.422 21.294  13.710 1.00 . A A .  87 PHE C    1 1 
        7 17907 1 1  87 PHE CA   C -21.972 20.735  12.394 1.00 . A A .  87 PHE CA   1 1 
        7 17908 1 1  87 PHE CB   C -22.732 21.806  11.606 1.00 . A A .  87 PHE CB   1 1 
        7 17909 1 1  87 PHE CD1  C -20.987 23.213  10.433 1.00 . A A .  87 PHE CD1  1 1 
        7 17910 1 1  87 PHE CD2  C -22.169 24.159  12.343 1.00 . A A .  87 PHE CD2  1 1 
        7 17911 1 1  87 PHE CE1  C -20.249 24.403  10.304 1.00 . A A .  87 PHE CE1  1 1 
        7 17912 1 1  87 PHE CE2  C -21.432 25.348  12.212 1.00 . A A .  87 PHE CE2  1 1 
        7 17913 1 1  87 PHE CG   C -21.957 23.095  11.444 1.00 . A A .  87 PHE CG   1 1 
        7 17914 1 1  87 PHE CZ   C -20.471 25.470  11.192 1.00 . A A .  87 PHE CZ   1 1 
        7 17915 1 1  87 PHE H    H -23.836 19.693  12.375 1.00 . A A .  87 PHE H    1 1 
        7 17916 1 1  87 PHE HA   H -21.120 20.394  11.805 1.00 . A A .  87 PHE HA   1 1 
        7 17917 1 1  87 PHE HB2  H -22.981 21.412  10.620 1.00 . A A .  87 PHE HB2  1 1 
        7 17918 1 1  87 PHE HB3  H -23.668 22.030  12.116 1.00 . A A .  87 PHE HB3  1 1 
        7 17919 1 1  87 PHE HD1  H -20.797 22.382   9.768 1.00 . A A .  87 PHE HD1  1 1 
        7 17920 1 1  87 PHE HD2  H -22.877 24.051  13.154 1.00 . A A .  87 PHE HD2  1 1 
        7 17921 1 1  87 PHE HE1  H -19.496 24.490   9.534 1.00 . A A .  87 PHE HE1  1 1 
        7 17922 1 1  87 PHE HE2  H -21.579 26.149  12.923 1.00 . A A .  87 PHE HE2  1 1 
        7 17923 1 1  87 PHE HZ   H -19.881 26.370  11.108 1.00 . A A .  87 PHE HZ   1 1 
        7 17924 1 1  87 PHE N    N -22.861 19.604  12.619 1.00 . A A .  87 PHE N    1 1 
        7 17925 1 1  87 PHE O    O -20.240 21.606  13.797 1.00 . A A .  87 PHE O    1 1 
        7 17926 1 1  88 GLU C    C -20.798 20.776  16.709 1.00 . A A .  88 GLU C    1 1 
        7 17927 1 1  88 GLU CA   C -21.831 21.715  16.104 1.00 . A A .  88 GLU CA   1 1 
        7 17928 1 1  88 GLU CB   C -23.054 21.780  17.030 1.00 . A A .  88 GLU CB   1 1 
        7 17929 1 1  88 GLU CD   C -25.051 23.199  17.774 1.00 . A A .  88 GLU CD   1 1 
        7 17930 1 1  88 GLU CG   C -23.704 23.169  17.027 1.00 . A A .  88 GLU CG   1 1 
        7 17931 1 1  88 GLU H    H -23.174 20.940  14.656 1.00 . A A .  88 GLU H    1 1 
        7 17932 1 1  88 GLU HA   H -21.368 22.700  16.045 1.00 . A A .  88 GLU HA   1 1 
        7 17933 1 1  88 GLU HB2  H -23.781 21.032  16.719 1.00 . A A .  88 GLU HB2  1 1 
        7 17934 1 1  88 GLU HB3  H -22.747 21.554  18.053 1.00 . A A .  88 GLU HB3  1 1 
        7 17935 1 1  88 GLU HG2  H -23.007 23.870  17.495 1.00 . A A .  88 GLU HG2  1 1 
        7 17936 1 1  88 GLU HG3  H -23.854 23.489  15.993 1.00 . A A .  88 GLU HG3  1 1 
        7 17937 1 1  88 GLU N    N -22.232 21.298  14.766 1.00 . A A .  88 GLU N    1 1 
        7 17938 1 1  88 GLU O    O -19.877 21.266  17.346 1.00 . A A .  88 GLU O    1 1 
        7 17939 1 1  88 GLU OE1  O -25.498 22.147  18.284 1.00 . A A .  88 GLU OE1  1 1 
        7 17940 1 1  88 GLU OE2  O -25.708 24.266  17.696 1.00 . A A .  88 GLU OE2  1 1 
        7 17941 1 1  89 GLN C    C -18.524 18.647  16.302 1.00 . A A .  89 GLN C    1 1 
        7 17942 1 1  89 GLN CA   C -19.902 18.495  16.942 1.00 . A A .  89 GLN CA   1 1 
        7 17943 1 1  89 GLN CB   C -20.462 17.083  16.701 1.00 . A A .  89 GLN CB   1 1 
        7 17944 1 1  89 GLN CD   C -19.092 15.307  17.971 1.00 . A A .  89 GLN CD   1 1 
        7 17945 1 1  89 GLN CG   C -20.334 16.194  17.951 1.00 . A A .  89 GLN CG   1 1 
        7 17946 1 1  89 GLN H    H -21.605 19.143  15.827 1.00 . A A .  89 GLN H    1 1 
        7 17947 1 1  89 GLN HA   H -19.777 18.673  18.010 1.00 . A A .  89 GLN HA   1 1 
        7 17948 1 1  89 GLN HB2  H -21.519 17.155  16.446 1.00 . A A .  89 GLN HB2  1 1 
        7 17949 1 1  89 GLN HB3  H -19.974 16.616  15.842 1.00 . A A .  89 GLN HB3  1 1 
        7 17950 1 1  89 GLN HE21 H -19.734 14.292  19.592 1.00 . A A .  89 GLN HE21 1 1 
        7 17951 1 1  89 GLN HE22 H -18.196 13.793  18.864 1.00 . A A .  89 GLN HE22 1 1 
        7 17952 1 1  89 GLN HG2  H -20.355 16.804  18.854 1.00 . A A .  89 GLN HG2  1 1 
        7 17953 1 1  89 GLN HG3  H -21.204 15.545  17.999 1.00 . A A .  89 GLN HG3  1 1 
        7 17954 1 1  89 GLN N    N -20.862 19.474  16.431 1.00 . A A .  89 GLN N    1 1 
        7 17955 1 1  89 GLN NE2  N -19.034 14.362  18.884 1.00 . A A .  89 GLN NE2  1 1 
        7 17956 1 1  89 GLN O    O -17.538 18.874  17.001 1.00 . A A .  89 GLN O    1 1 
        7 17957 1 1  89 GLN OE1  O -18.223 15.363  17.123 1.00 . A A .  89 GLN OE1  1 1 
        7 17958 1 1  90 VAL C    C -16.657 20.399  14.571 1.00 . A A .  90 VAL C    1 1 
        7 17959 1 1  90 VAL CA   C -17.269 19.046  14.226 1.00 . A A .  90 VAL CA   1 1 
        7 17960 1 1  90 VAL CB   C -17.532 18.973  12.715 1.00 . A A .  90 VAL CB   1 1 
        7 17961 1 1  90 VAL CG1  C -16.209 19.024  11.952 1.00 . A A .  90 VAL CG1  1 1 
        7 17962 1 1  90 VAL CG2  C -18.270 17.683  12.332 1.00 . A A .  90 VAL CG2  1 1 
        7 17963 1 1  90 VAL H    H -19.388 18.763  14.478 1.00 . A A .  90 VAL H    1 1 
        7 17964 1 1  90 VAL HA   H -16.555 18.267  14.501 1.00 . A A .  90 VAL HA   1 1 
        7 17965 1 1  90 VAL HB   H -18.141 19.825  12.409 1.00 . A A .  90 VAL HB   1 1 
        7 17966 1 1  90 VAL HG11 H -15.647 19.928  12.174 1.00 . A A .  90 VAL HG11 1 1 
        7 17967 1 1  90 VAL HG12 H -15.608 18.167  12.229 1.00 . A A .  90 VAL HG12 1 1 
        7 17968 1 1  90 VAL HG13 H -16.401 19.003  10.889 1.00 . A A .  90 VAL HG13 1 1 
        7 17969 1 1  90 VAL HG21 H -19.219 17.608  12.849 1.00 . A A .  90 VAL HG21 1 1 
        7 17970 1 1  90 VAL HG22 H -17.672 16.808  12.586 1.00 . A A .  90 VAL HG22 1 1 
        7 17971 1 1  90 VAL HG23 H -18.495 17.690  11.272 1.00 . A A .  90 VAL HG23 1 1 
        7 17972 1 1  90 VAL N    N -18.509 18.833  14.980 1.00 . A A .  90 VAL N    1 1 
        7 17973 1 1  90 VAL O    O -15.446 20.546  14.692 1.00 . A A .  90 VAL O    1 1 
        7 17974 1 1  91 VAL C    C -16.519 22.812  16.546 1.00 . A A .  91 VAL C    1 1 
        7 17975 1 1  91 VAL CA   C -16.993 22.756  15.105 1.00 . A A .  91 VAL CA   1 1 
        7 17976 1 1  91 VAL CB   C -18.070 23.815  14.867 1.00 . A A .  91 VAL CB   1 1 
        7 17977 1 1  91 VAL CG1  C -17.635 25.195  15.379 1.00 . A A .  91 VAL CG1  1 1 
        7 17978 1 1  91 VAL CG2  C -18.380 23.914  13.374 1.00 . A A .  91 VAL CG2  1 1 
        7 17979 1 1  91 VAL H    H -18.486 21.267  14.663 1.00 . A A .  91 VAL H    1 1 
        7 17980 1 1  91 VAL HA   H -16.134 22.980  14.474 1.00 . A A .  91 VAL HA   1 1 
        7 17981 1 1  91 VAL HB   H -18.978 23.520  15.393 1.00 . A A .  91 VAL HB   1 1 
        7 17982 1 1  91 VAL HG11 H -17.886 25.277  16.437 1.00 . A A .  91 VAL HG11 1 1 
        7 17983 1 1  91 VAL HG12 H -18.151 25.986  14.838 1.00 . A A .  91 VAL HG12 1 1 
        7 17984 1 1  91 VAL HG13 H -16.558 25.306  15.278 1.00 . A A .  91 VAL HG13 1 1 
        7 17985 1 1  91 VAL HG21 H -17.755 24.641  12.868 1.00 . A A .  91 VAL HG21 1 1 
        7 17986 1 1  91 VAL HG22 H -19.424 24.186  13.281 1.00 . A A .  91 VAL HG22 1 1 
        7 17987 1 1  91 VAL HG23 H -18.264 22.948  12.890 1.00 . A A .  91 VAL HG23 1 1 
        7 17988 1 1  91 VAL N    N -17.486 21.422  14.763 1.00 . A A .  91 VAL N    1 1 
        7 17989 1 1  91 VAL O    O -15.460 23.385  16.781 1.00 . A A .  91 VAL O    1 1 
        7 17990 1 1  92 ASN C    C -15.621 21.467  19.162 1.00 . A A .  92 ASN C    1 1 
        7 17991 1 1  92 ASN CA   C -16.936 22.213  18.904 1.00 . A A .  92 ASN CA   1 1 
        7 17992 1 1  92 ASN CB   C -18.093 21.571  19.689 1.00 . A A .  92 ASN CB   1 1 
        7 17993 1 1  92 ASN CG   C -17.804 21.499  21.173 1.00 . A A .  92 ASN CG   1 1 
        7 17994 1 1  92 ASN H    H -18.129 21.768  17.204 1.00 . A A .  92 ASN H    1 1 
        7 17995 1 1  92 ASN HA   H -16.800 23.237  19.250 1.00 . A A .  92 ASN HA   1 1 
        7 17996 1 1  92 ASN HB2  H -19.004 22.150  19.548 1.00 . A A .  92 ASN HB2  1 1 
        7 17997 1 1  92 ASN HB3  H -18.262 20.556  19.325 1.00 . A A .  92 ASN HB3  1 1 
        7 17998 1 1  92 ASN HD21 H -17.999 23.486  21.385 1.00 . A A .  92 ASN HD21 1 1 
        7 17999 1 1  92 ASN HD22 H -17.556 22.534  22.812 1.00 . A A .  92 ASN HD22 1 1 
        7 18000 1 1  92 ASN N    N -17.281 22.252  17.486 1.00 . A A .  92 ASN N    1 1 
        7 18001 1 1  92 ASN ND2  N -17.841 22.618  21.855 1.00 . A A .  92 ASN ND2  1 1 
        7 18002 1 1  92 ASN O    O -14.804 21.961  19.936 1.00 . A A .  92 ASN O    1 1 
        7 18003 1 1  92 ASN OD1  O -17.600 20.455  21.759 1.00 . A A .  92 ASN OD1  1 1 
        7 18004 1 1  93 GLU C    C -12.921 20.452  17.842 1.00 . A A .  93 GLU C    1 1 
        7 18005 1 1  93 GLU CA   C -14.089 19.675  18.450 1.00 . A A .  93 GLU CA   1 1 
        7 18006 1 1  93 GLU CB   C -14.244 18.339  17.706 1.00 . A A .  93 GLU CB   1 1 
        7 18007 1 1  93 GLU CD   C -13.774 16.742  19.631 1.00 . A A .  93 GLU CD   1 1 
        7 18008 1 1  93 GLU CG   C -14.816 17.237  18.609 1.00 . A A .  93 GLU CG   1 1 
        7 18009 1 1  93 GLU H    H -16.047 20.102  17.717 1.00 . A A .  93 GLU H    1 1 
        7 18010 1 1  93 GLU HA   H -13.850 19.482  19.498 1.00 . A A .  93 GLU HA   1 1 
        7 18011 1 1  93 GLU HB2  H -14.893 18.482  16.839 1.00 . A A .  93 GLU HB2  1 1 
        7 18012 1 1  93 GLU HB3  H -13.274 18.017  17.329 1.00 . A A .  93 GLU HB3  1 1 
        7 18013 1 1  93 GLU HG2  H -15.705 17.616  19.119 1.00 . A A .  93 GLU HG2  1 1 
        7 18014 1 1  93 GLU HG3  H -15.130 16.405  17.975 1.00 . A A .  93 GLU HG3  1 1 
        7 18015 1 1  93 GLU N    N -15.340 20.431  18.368 1.00 . A A .  93 GLU N    1 1 
        7 18016 1 1  93 GLU O    O -11.878 20.614  18.467 1.00 . A A .  93 GLU O    1 1 
        7 18017 1 1  93 GLU OE1  O -12.748 16.174  19.200 1.00 . A A .  93 GLU OE1  1 1 
        7 18018 1 1  93 GLU OE2  O -13.874 17.154  20.814 1.00 . A A .  93 GLU OE2  1 1 
        7 18019 1 1  94 LEU C    C -11.782 23.212  16.899 1.00 . A A .  94 LEU C    1 1 
        7 18020 1 1  94 LEU CA   C -12.078 21.940  16.095 1.00 . A A .  94 LEU CA   1 1 
        7 18021 1 1  94 LEU CB   C -12.475 22.286  14.660 1.00 . A A .  94 LEU CB   1 1 
        7 18022 1 1  94 LEU CD1  C -12.291 19.810  13.946 1.00 . A A .  94 LEU CD1  1 1 
        7 18023 1 1  94 LEU CD2  C -12.644 21.607  12.268 1.00 . A A .  94 LEU CD2  1 1 
        7 18024 1 1  94 LEU CG   C -12.002 21.268  13.608 1.00 . A A .  94 LEU CG   1 1 
        7 18025 1 1  94 LEU H    H -14.028 21.032  16.248 1.00 . A A .  94 LEU H    1 1 
        7 18026 1 1  94 LEU HA   H -11.151 21.366  16.075 1.00 . A A .  94 LEU HA   1 1 
        7 18027 1 1  94 LEU HB2  H -13.558 22.418  14.606 1.00 . A A .  94 LEU HB2  1 1 
        7 18028 1 1  94 LEU HB3  H -12.000 23.231  14.418 1.00 . A A .  94 LEU HB3  1 1 
        7 18029 1 1  94 LEU HD11 H -12.292 19.196  13.047 1.00 . A A .  94 LEU HD11 1 1 
        7 18030 1 1  94 LEU HD12 H -13.258 19.712  14.423 1.00 . A A .  94 LEU HD12 1 1 
        7 18031 1 1  94 LEU HD13 H -11.534 19.440  14.635 1.00 . A A .  94 LEU HD13 1 1 
        7 18032 1 1  94 LEU HD21 H -12.324 22.600  11.977 1.00 . A A .  94 LEU HD21 1 1 
        7 18033 1 1  94 LEU HD22 H -13.730 21.550  12.349 1.00 . A A .  94 LEU HD22 1 1 
        7 18034 1 1  94 LEU HD23 H -12.303 20.915  11.499 1.00 . A A .  94 LEU HD23 1 1 
        7 18035 1 1  94 LEU HG   H -10.924 21.378  13.500 1.00 . A A .  94 LEU HG   1 1 
        7 18036 1 1  94 LEU N    N -13.129 21.122  16.708 1.00 . A A .  94 LEU N    1 1 
        7 18037 1 1  94 LEU O    O -10.646 23.686  16.893 1.00 . A A .  94 LEU O    1 1 
        7 18038 1 1  95 PHE C    C -11.768 24.497  19.833 1.00 . A A .  95 PHE C    1 1 
        7 18039 1 1  95 PHE CA   C -12.612 24.816  18.601 1.00 . A A .  95 PHE CA   1 1 
        7 18040 1 1  95 PHE CB   C -13.990 25.348  19.019 1.00 . A A .  95 PHE CB   1 1 
        7 18041 1 1  95 PHE CD1  C -14.582 26.799  17.032 1.00 . A A .  95 PHE CD1  1 1 
        7 18042 1 1  95 PHE CD2  C -14.327 27.847  19.213 1.00 . A A .  95 PHE CD2  1 1 
        7 18043 1 1  95 PHE CE1  C -14.889 28.051  16.466 1.00 . A A .  95 PHE CE1  1 1 
        7 18044 1 1  95 PHE CE2  C -14.640 29.096  18.649 1.00 . A A .  95 PHE CE2  1 1 
        7 18045 1 1  95 PHE CG   C -14.316 26.694  18.408 1.00 . A A .  95 PHE CG   1 1 
        7 18046 1 1  95 PHE CZ   C -14.938 29.193  17.279 1.00 . A A .  95 PHE CZ   1 1 
        7 18047 1 1  95 PHE H    H -13.624 23.164  17.711 1.00 . A A .  95 PHE H    1 1 
        7 18048 1 1  95 PHE HA   H -12.087 25.613  18.083 1.00 . A A .  95 PHE HA   1 1 
        7 18049 1 1  95 PHE HB2  H -14.770 24.640  18.755 1.00 . A A .  95 PHE HB2  1 1 
        7 18050 1 1  95 PHE HB3  H -14.031 25.441  20.104 1.00 . A A .  95 PHE HB3  1 1 
        7 18051 1 1  95 PHE HD1  H -14.535 25.907  16.426 1.00 . A A .  95 PHE HD1  1 1 
        7 18052 1 1  95 PHE HD2  H -14.091 27.771  20.265 1.00 . A A .  95 PHE HD2  1 1 
        7 18053 1 1  95 PHE HE1  H -15.079 28.153  15.409 1.00 . A A .  95 PHE HE1  1 1 
        7 18054 1 1  95 PHE HE2  H -14.642 29.981  19.268 1.00 . A A .  95 PHE HE2  1 1 
        7 18055 1 1  95 PHE HZ   H -15.158 30.158  16.842 1.00 . A A .  95 PHE HZ   1 1 
        7 18056 1 1  95 PHE N    N -12.754 23.687  17.681 1.00 . A A .  95 PHE N    1 1 
        7 18057 1 1  95 PHE O    O -11.413 25.416  20.572 1.00 . A A .  95 PHE O    1 1 
        7 18058 1 1  96 ARG C    C  -9.116 23.488  21.081 1.00 . A A .  96 ARG C    1 1 
        7 18059 1 1  96 ARG CA   C -10.496 22.827  21.129 1.00 . A A .  96 ARG CA   1 1 
        7 18060 1 1  96 ARG CB   C -10.421 21.290  21.172 1.00 . A A .  96 ARG CB   1 1 
        7 18061 1 1  96 ARG CD   C  -8.095 20.420  20.652 1.00 . A A .  96 ARG CD   1 1 
        7 18062 1 1  96 ARG CG   C  -9.492 20.684  20.101 1.00 . A A .  96 ARG CG   1 1 
        7 18063 1 1  96 ARG CZ   C  -6.895 18.500  21.627 1.00 . A A .  96 ARG CZ   1 1 
        7 18064 1 1  96 ARG H    H -11.665 22.524  19.356 1.00 . A A .  96 ARG H    1 1 
        7 18065 1 1  96 ARG HA   H -10.965 23.173  22.051 1.00 . A A .  96 ARG HA   1 1 
        7 18066 1 1  96 ARG HB2  H -10.089 20.980  22.163 1.00 . A A .  96 ARG HB2  1 1 
        7 18067 1 1  96 ARG HB3  H -11.427 20.888  21.034 1.00 . A A .  96 ARG HB3  1 1 
        7 18068 1 1  96 ARG HD2  H  -7.382 20.502  19.830 1.00 . A A .  96 ARG HD2  1 1 
        7 18069 1 1  96 ARG HD3  H  -7.850 21.165  21.411 1.00 . A A .  96 ARG HD3  1 1 
        7 18070 1 1  96 ARG HE   H  -8.878 18.567  21.323 1.00 . A A .  96 ARG HE   1 1 
        7 18071 1 1  96 ARG HG2  H  -9.906 19.742  19.741 1.00 . A A .  96 ARG HG2  1 1 
        7 18072 1 1  96 ARG HG3  H  -9.418 21.352  19.242 1.00 . A A .  96 ARG HG3  1 1 
        7 18073 1 1  96 ARG HH11 H  -5.746 20.053  21.162 1.00 . A A .  96 ARG HH11 1 1 
        7 18074 1 1  96 ARG HH12 H  -4.887 18.680  21.798 1.00 . A A .  96 ARG HH12 1 1 
        7 18075 1 1  96 ARG HH21 H  -7.802 16.812  22.168 1.00 . A A .  96 ARG HH21 1 1 
        7 18076 1 1  96 ARG HH22 H  -6.070 16.842  22.387 1.00 . A A .  96 ARG HH22 1 1 
        7 18077 1 1  96 ARG N    N -11.361 23.234  20.018 1.00 . A A .  96 ARG N    1 1 
        7 18078 1 1  96 ARG NE   N  -8.011 19.081  21.249 1.00 . A A .  96 ARG NE   1 1 
        7 18079 1 1  96 ARG NH1  N  -5.743 19.106  21.513 1.00 . A A .  96 ARG NH1  1 1 
        7 18080 1 1  96 ARG NH2  N  -6.919 17.296  22.123 1.00 . A A .  96 ARG NH2  1 1 
        7 18081 1 1  96 ARG O    O  -8.449 23.544  22.106 1.00 . A A .  96 ARG O    1 1 
        7 18082 1 1  97 ASP C    C  -7.234 25.157  18.272 1.00 . A A .  97 ASP C    1 1 
        7 18083 1 1  97 ASP CA   C  -7.321 24.422  19.626 1.00 . A A .  97 ASP CA   1 1 
        7 18084 1 1  97 ASP CB   C  -6.230 23.344  19.734 1.00 . A A .  97 ASP CB   1 1 
        7 18085 1 1  97 ASP CG   C  -4.872 23.956  20.084 1.00 . A A .  97 ASP CG   1 1 
        7 18086 1 1  97 ASP H    H  -9.254 23.652  19.088 1.00 . A A .  97 ASP H    1 1 
        7 18087 1 1  97 ASP HA   H  -7.158 25.170  20.404 1.00 . A A .  97 ASP HA   1 1 
        7 18088 1 1  97 ASP HB2  H  -6.481 22.639  20.522 1.00 . A A .  97 ASP HB2  1 1 
        7 18089 1 1  97 ASP HB3  H  -6.172 22.792  18.795 1.00 . A A .  97 ASP HB3  1 1 
        7 18090 1 1  97 ASP N    N  -8.644 23.824  19.875 1.00 . A A .  97 ASP N    1 1 
        7 18091 1 1  97 ASP O    O  -6.179 25.269  17.642 1.00 . A A .  97 ASP O    1 1 
        7 18092 1 1  97 ASP OD1  O  -4.827 24.710  21.066 1.00 . A A .  97 ASP OD1  1 1 
        7 18093 1 1  97 ASP OD2  O  -3.869 23.365  19.591 1.00 . A A .  97 ASP OD2  1 1 
        7 18094 1 1  98 GLY C    C  -9.711 27.043  16.320 1.00 . A A .  98 GLY C    1 1 
        7 18095 1 1  98 GLY CA   C  -8.450 26.210  16.431 1.00 . A A .  98 GLY CA   1 1 
        7 18096 1 1  98 GLY H    H  -9.248 25.385  18.212 1.00 . A A .  98 GLY H    1 1 
        7 18097 1 1  98 GLY HA2  H  -7.577 26.845  16.285 1.00 . A A .  98 GLY HA2  1 1 
        7 18098 1 1  98 GLY HA3  H  -8.464 25.438  15.661 1.00 . A A .  98 GLY HA3  1 1 
        7 18099 1 1  98 GLY N    N  -8.378 25.572  17.732 1.00 . A A .  98 GLY N    1 1 
        7 18100 1 1  98 GLY O    O -10.810 26.518  16.359 1.00 . A A .  98 GLY O    1 1 
        7 18101 1 1  99 VAL C    C -10.700 29.812  14.361 1.00 . A A .  99 VAL C    1 1 
        7 18102 1 1  99 VAL CA   C -10.688 29.248  15.779 1.00 . A A .  99 VAL CA   1 1 
        7 18103 1 1  99 VAL CB   C -10.662 30.387  16.806 1.00 . A A .  99 VAL CB   1 1 
        7 18104 1 1  99 VAL CG1  C  -9.502 31.355  16.546 1.00 . A A .  99 VAL CG1  1 1 
        7 18105 1 1  99 VAL CG2  C -11.981 31.157  16.782 1.00 . A A .  99 VAL CG2  1 1 
        7 18106 1 1  99 VAL H    H  -8.627 28.710  16.081 1.00 . A A .  99 VAL H    1 1 
        7 18107 1 1  99 VAL HA   H -11.629 28.709  15.918 1.00 . A A .  99 VAL HA   1 1 
        7 18108 1 1  99 VAL HB   H -10.541 29.949  17.797 1.00 . A A .  99 VAL HB   1 1 
        7 18109 1 1  99 VAL HG11 H  -9.372 32.003  17.410 1.00 . A A .  99 VAL HG11 1 1 
        7 18110 1 1  99 VAL HG12 H  -9.719 31.978  15.676 1.00 . A A .  99 VAL HG12 1 1 
        7 18111 1 1  99 VAL HG13 H  -8.574 30.811  16.376 1.00 . A A .  99 VAL HG13 1 1 
        7 18112 1 1  99 VAL HG21 H -12.785 30.463  16.994 1.00 . A A .  99 VAL HG21 1 1 
        7 18113 1 1  99 VAL HG22 H -11.978 31.934  17.543 1.00 . A A .  99 VAL HG22 1 1 
        7 18114 1 1  99 VAL HG23 H -12.159 31.608  15.805 1.00 . A A .  99 VAL HG23 1 1 
        7 18115 1 1  99 VAL N    N  -9.554 28.326  16.006 1.00 . A A .  99 VAL N    1 1 
        7 18116 1 1  99 VAL O    O -11.760 29.940  13.758 1.00 . A A .  99 VAL O    1 1 
        7 18117 1 1 100 ASN C    C  -8.290 29.642  11.617 1.00 . A A . 100 ASN C    1 1 
        7 18118 1 1 100 ASN CA   C  -9.332 30.427  12.415 1.00 . A A . 100 ASN CA   1 1 
        7 18119 1 1 100 ASN CB   C  -8.980 31.908  12.496 1.00 . A A . 100 ASN CB   1 1 
        7 18120 1 1 100 ASN CG   C  -8.664 32.491  11.130 1.00 . A A . 100 ASN CG   1 1 
        7 18121 1 1 100 ASN H    H  -8.693 29.732  14.312 1.00 . A A . 100 ASN H    1 1 
        7 18122 1 1 100 ASN HA   H -10.277 30.381  11.896 1.00 . A A . 100 ASN HA   1 1 
        7 18123 1 1 100 ASN HB2  H  -9.824 32.428  12.909 1.00 . A A . 100 ASN HB2  1 1 
        7 18124 1 1 100 ASN HB3  H  -8.127 32.077  13.151 1.00 . A A . 100 ASN HB3  1 1 
        7 18125 1 1 100 ASN HD21 H -10.245 31.609  10.167 1.00 . A A . 100 ASN HD21 1 1 
        7 18126 1 1 100 ASN HD22 H  -9.124 32.481   9.201 1.00 . A A . 100 ASN HD22 1 1 
        7 18127 1 1 100 ASN N    N  -9.512 29.895  13.755 1.00 . A A . 100 ASN N    1 1 
        7 18128 1 1 100 ASN ND2  N  -9.355 32.072  10.095 1.00 . A A . 100 ASN ND2  1 1 
        7 18129 1 1 100 ASN O    O  -8.659 28.702  10.916 1.00 . A A . 100 ASN O    1 1 
        7 18130 1 1 100 ASN OD1  O  -7.616 33.063  10.959 1.00 . A A . 100 ASN OD1  1 1 
        7 18131 1 1 101 TRP C    C  -5.955 27.480  11.723 1.00 . A A . 101 TRP C    1 1 
        7 18132 1 1 101 TRP CA   C  -5.913 28.991  11.465 1.00 . A A . 101 TRP CA   1 1 
        7 18133 1 1 101 TRP CB   C  -4.610 29.562  12.020 1.00 . A A . 101 TRP CB   1 1 
        7 18134 1 1 101 TRP CD1  C  -4.754 28.647  14.408 1.00 . A A . 101 TRP CD1  1 1 
        7 18135 1 1 101 TRP CD2  C  -4.205 30.818  14.317 1.00 . A A . 101 TRP CD2  1 1 
        7 18136 1 1 101 TRP CE2  C  -4.264 30.457  15.696 1.00 . A A . 101 TRP CE2  1 1 
        7 18137 1 1 101 TRP CE3  C  -3.841 32.145  14.007 1.00 . A A . 101 TRP CE3  1 1 
        7 18138 1 1 101 TRP CG   C  -4.538 29.647  13.519 1.00 . A A . 101 TRP CG   1 1 
        7 18139 1 1 101 TRP CH2  C  -3.603 32.679  16.379 1.00 . A A . 101 TRP CH2  1 1 
        7 18140 1 1 101 TRP CZ2  C  -3.971 31.366  16.720 1.00 . A A . 101 TRP CZ2  1 1 
        7 18141 1 1 101 TRP CZ3  C  -3.540 33.065  15.028 1.00 . A A . 101 TRP CZ3  1 1 
        7 18142 1 1 101 TRP H    H  -6.810 30.415  12.769 1.00 . A A . 101 TRP H    1 1 
        7 18143 1 1 101 TRP HA   H  -5.935 29.151  10.385 1.00 . A A . 101 TRP HA   1 1 
        7 18144 1 1 101 TRP HB2  H  -3.772 28.969  11.654 1.00 . A A . 101 TRP HB2  1 1 
        7 18145 1 1 101 TRP HB3  H  -4.489 30.567  11.613 1.00 . A A . 101 TRP HB3  1 1 
        7 18146 1 1 101 TRP HD1  H  -4.977 27.620  14.155 1.00 . A A . 101 TRP HD1  1 1 
        7 18147 1 1 101 TRP HE1  H  -4.722 28.553  16.522 1.00 . A A . 101 TRP HE1  1 1 
        7 18148 1 1 101 TRP HE3  H  -3.781 32.455  12.971 1.00 . A A . 101 TRP HE3  1 1 
        7 18149 1 1 101 TRP HH2  H  -3.365 33.396  17.152 1.00 . A A . 101 TRP HH2  1 1 
        7 18150 1 1 101 TRP HZ2  H  -4.018 31.056  17.753 1.00 . A A . 101 TRP HZ2  1 1 
        7 18151 1 1 101 TRP HZ3  H  -3.255 34.075  14.764 1.00 . A A . 101 TRP HZ3  1 1 
        7 18152 1 1 101 TRP N    N  -7.036 29.722  12.067 1.00 . A A . 101 TRP N    1 1 
        7 18153 1 1 101 TRP NE1  N  -4.635 29.130  15.695 1.00 . A A . 101 TRP NE1  1 1 
        7 18154 1 1 101 TRP O    O  -5.073 26.740  11.310 1.00 . A A . 101 TRP O    1 1 
        7 18155 1 1 102 GLY C    C  -8.480 25.194  12.778 1.00 . A A . 102 GLY C    1 1 
        7 18156 1 1 102 GLY CA   C  -7.045 25.649  12.958 1.00 . A A . 102 GLY CA   1 1 
        7 18157 1 1 102 GLY H    H  -7.497 27.742  12.953 1.00 . A A . 102 GLY H    1 1 
        7 18158 1 1 102 GLY HA2  H  -6.412 25.009  12.343 1.00 . A A . 102 GLY HA2  1 1 
        7 18159 1 1 102 GLY HA3  H  -6.770 25.518  14.003 1.00 . A A . 102 GLY HA3  1 1 
        7 18160 1 1 102 GLY N    N  -6.873 27.046  12.585 1.00 . A A . 102 GLY N    1 1 
        7 18161 1 1 102 GLY O    O  -8.696 24.099  12.289 1.00 . A A . 102 GLY O    1 1 
        7 18162 1 1 103 ARG C    C -11.151 25.655  11.184 1.00 . A A . 103 ARG C    1 1 
        7 18163 1 1 103 ARG CA   C -10.855 25.732  12.672 1.00 . A A . 103 ARG CA   1 1 
        7 18164 1 1 103 ARG CB   C -11.797 26.728  13.349 1.00 . A A . 103 ARG CB   1 1 
        7 18165 1 1 103 ARG CD   C -13.771 25.095  13.282 1.00 . A A . 103 ARG CD   1 1 
        7 18166 1 1 103 ARG CG   C -12.941 26.063  14.118 1.00 . A A . 103 ARG CG   1 1 
        7 18167 1 1 103 ARG CZ   C -15.353 26.453  11.955 1.00 . A A . 103 ARG CZ   1 1 
        7 18168 1 1 103 ARG H    H  -9.247 27.030  13.207 1.00 . A A . 103 ARG H    1 1 
        7 18169 1 1 103 ARG HA   H -11.019 24.734  13.084 1.00 . A A . 103 ARG HA   1 1 
        7 18170 1 1 103 ARG HB2  H -11.234 27.313  14.055 1.00 . A A . 103 ARG HB2  1 1 
        7 18171 1 1 103 ARG HB3  H -12.206 27.428  12.621 1.00 . A A . 103 ARG HB3  1 1 
        7 18172 1 1 103 ARG HD2  H -13.148 24.261  12.987 1.00 . A A . 103 ARG HD2  1 1 
        7 18173 1 1 103 ARG HD3  H -14.587 24.693  13.885 1.00 . A A . 103 ARG HD3  1 1 
        7 18174 1 1 103 ARG HE   H -13.737 25.541  11.218 1.00 . A A . 103 ARG HE   1 1 
        7 18175 1 1 103 ARG HG2  H -12.550 25.516  14.973 1.00 . A A . 103 ARG HG2  1 1 
        7 18176 1 1 103 ARG HG3  H -13.581 26.859  14.477 1.00 . A A . 103 ARG HG3  1 1 
        7 18177 1 1 103 ARG HH11 H -15.807 26.274  13.874 1.00 . A A . 103 ARG HH11 1 1 
        7 18178 1 1 103 ARG HH12 H -16.934 27.216  12.934 1.00 . A A . 103 ARG HH12 1 1 
        7 18179 1 1 103 ARG HH21 H -15.143 26.773   9.995 1.00 . A A . 103 ARG HH21 1 1 
        7 18180 1 1 103 ARG HH22 H -16.517 27.534  10.742 1.00 . A A . 103 ARG HH22 1 1 
        7 18181 1 1 103 ARG N    N  -9.463 26.088  12.932 1.00 . A A . 103 ARG N    1 1 
        7 18182 1 1 103 ARG NE   N -14.266 25.733  12.060 1.00 . A A . 103 ARG NE   1 1 
        7 18183 1 1 103 ARG NH1  N -16.089 26.683  13.001 1.00 . A A . 103 ARG NH1  1 1 
        7 18184 1 1 103 ARG NH2  N -15.700 26.959  10.811 1.00 . A A . 103 ARG NH2  1 1 
        7 18185 1 1 103 ARG O    O -11.848 24.744  10.771 1.00 . A A . 103 ARG O    1 1 
        7 18186 1 1 104 ILE C    C -10.084 25.761   8.223 1.00 . A A . 104 ILE C    1 1 
        7 18187 1 1 104 ILE CA   C -11.028 26.698   8.961 1.00 . A A . 104 ILE CA   1 1 
        7 18188 1 1 104 ILE CB   C -10.930 28.135   8.403 1.00 . A A . 104 ILE CB   1 1 
        7 18189 1 1 104 ILE CD1  C -12.178 29.439  10.226 1.00 . A A . 104 ILE CD1  1 1 
        7 18190 1 1 104 ILE CG1  C -12.204 28.917   8.791 1.00 . A A . 104 ILE CG1  1 1 
        7 18191 1 1 104 ILE CG2  C -10.748 28.136   6.878 1.00 . A A . 104 ILE CG2  1 1 
        7 18192 1 1 104 ILE H    H -10.223 27.417  10.812 1.00 . A A . 104 ILE H    1 1 
        7 18193 1 1 104 ILE HA   H -12.035 26.331   8.766 1.00 . A A . 104 ILE HA   1 1 
        7 18194 1 1 104 ILE HB   H -10.053 28.636   8.813 1.00 . A A . 104 ILE HB   1 1 
        7 18195 1 1 104 ILE HD11 H -11.196 29.262  10.631 1.00 . A A . 104 ILE HD11 1 1 
        7 18196 1 1 104 ILE HD12 H -12.389 30.509  10.243 1.00 . A A . 104 ILE HD12 1 1 
        7 18197 1 1 104 ILE HD13 H -12.899 28.903  10.840 1.00 . A A . 104 ILE HD13 1 1 
        7 18198 1 1 104 ILE HG12 H -12.333 29.765   8.125 1.00 . A A . 104 ILE HG12 1 1 
        7 18199 1 1 104 ILE HG13 H -13.073 28.276   8.676 1.00 . A A . 104 ILE HG13 1 1 
        7 18200 1 1 104 ILE HG21 H -10.943 29.129   6.472 1.00 . A A . 104 ILE HG21 1 1 
        7 18201 1 1 104 ILE HG22 H -11.416 27.414   6.407 1.00 . A A . 104 ILE HG22 1 1 
        7 18202 1 1 104 ILE HG23 H  -9.713 27.885   6.634 1.00 . A A . 104 ILE HG23 1 1 
        7 18203 1 1 104 ILE N    N -10.767 26.665  10.408 1.00 . A A . 104 ILE N    1 1 
        7 18204 1 1 104 ILE O    O -10.543 24.929   7.444 1.00 . A A . 104 ILE O    1 1 
        7 18205 1 1 105 VAL C    C  -8.122 23.428   8.177 1.00 . A A . 105 VAL C    1 1 
        7 18206 1 1 105 VAL CA   C  -7.788 24.916   8.010 1.00 . A A . 105 VAL CA   1 1 
        7 18207 1 1 105 VAL CB   C  -6.413 25.247   8.611 1.00 . A A . 105 VAL CB   1 1 
        7 18208 1 1 105 VAL CG1  C  -5.330 24.395   7.980 1.00 . A A . 105 VAL CG1  1 1 
        7 18209 1 1 105 VAL CG2  C  -6.036 26.715   8.368 1.00 . A A . 105 VAL CG2  1 1 
        7 18210 1 1 105 VAL H    H  -8.521 26.452   9.303 1.00 . A A . 105 VAL H    1 1 
        7 18211 1 1 105 VAL HA   H  -7.752 25.124   6.939 1.00 . A A . 105 VAL HA   1 1 
        7 18212 1 1 105 VAL HB   H  -6.434 25.046   9.683 1.00 . A A . 105 VAL HB   1 1 
        7 18213 1 1 105 VAL HG11 H  -5.202 24.678   6.946 1.00 . A A . 105 VAL HG11 1 1 
        7 18214 1 1 105 VAL HG12 H  -4.385 24.514   8.505 1.00 . A A . 105 VAL HG12 1 1 
        7 18215 1 1 105 VAL HG13 H  -5.624 23.354   7.994 1.00 . A A . 105 VAL HG13 1 1 
        7 18216 1 1 105 VAL HG21 H  -6.176 26.970   7.317 1.00 . A A . 105 VAL HG21 1 1 
        7 18217 1 1 105 VAL HG22 H  -4.986 26.871   8.623 1.00 . A A . 105 VAL HG22 1 1 
        7 18218 1 1 105 VAL HG23 H  -6.648 27.371   8.982 1.00 . A A . 105 VAL HG23 1 1 
        7 18219 1 1 105 VAL N    N  -8.812 25.765   8.623 1.00 . A A . 105 VAL N    1 1 
        7 18220 1 1 105 VAL O    O  -8.105 22.675   7.207 1.00 . A A . 105 VAL O    1 1 
        7 18221 1 1 106 ALA C    C -10.429 21.345   8.932 1.00 . A A . 106 ALA C    1 1 
        7 18222 1 1 106 ALA CA   C  -9.077 21.669   9.584 1.00 . A A . 106 ALA CA   1 1 
        7 18223 1 1 106 ALA CB   C  -9.173 21.452  11.089 1.00 . A A . 106 ALA CB   1 1 
        7 18224 1 1 106 ALA H    H  -8.752 23.716  10.089 1.00 . A A . 106 ALA H    1 1 
        7 18225 1 1 106 ALA HA   H  -8.322 20.995   9.174 1.00 . A A . 106 ALA HA   1 1 
        7 18226 1 1 106 ALA HB1  H  -9.353 20.399  11.303 1.00 . A A . 106 ALA HB1  1 1 
        7 18227 1 1 106 ALA HB2  H  -8.245 21.762  11.559 1.00 . A A . 106 ALA HB2  1 1 
        7 18228 1 1 106 ALA HB3  H  -9.981 22.056  11.495 1.00 . A A . 106 ALA HB3  1 1 
        7 18229 1 1 106 ALA N    N  -8.652 23.045   9.343 1.00 . A A . 106 ALA N    1 1 
        7 18230 1 1 106 ALA O    O -10.678 20.207   8.535 1.00 . A A . 106 ALA O    1 1 
        7 18231 1 1 107 PHE C    C -12.454 21.746   6.674 1.00 . A A . 107 PHE C    1 1 
        7 18232 1 1 107 PHE CA   C -12.601 22.176   8.129 1.00 . A A . 107 PHE CA   1 1 
        7 18233 1 1 107 PHE CB   C -13.416 23.476   8.175 1.00 . A A . 107 PHE CB   1 1 
        7 18234 1 1 107 PHE CD1  C -14.806 23.326  10.269 1.00 . A A . 107 PHE CD1  1 1 
        7 18235 1 1 107 PHE CD2  C -15.912 23.083   8.131 1.00 . A A . 107 PHE CD2  1 1 
        7 18236 1 1 107 PHE CE1  C -16.024 23.148  10.937 1.00 . A A . 107 PHE CE1  1 1 
        7 18237 1 1 107 PHE CE2  C -17.131 22.872   8.795 1.00 . A A . 107 PHE CE2  1 1 
        7 18238 1 1 107 PHE CG   C -14.745 23.314   8.870 1.00 . A A . 107 PHE CG   1 1 
        7 18239 1 1 107 PHE CZ   C -17.192 22.923  10.195 1.00 . A A . 107 PHE CZ   1 1 
        7 18240 1 1 107 PHE H    H -11.025 23.275   9.064 1.00 . A A . 107 PHE H    1 1 
        7 18241 1 1 107 PHE HA   H -13.143 21.389   8.655 1.00 . A A . 107 PHE HA   1 1 
        7 18242 1 1 107 PHE HB2  H -12.855 24.258   8.669 1.00 . A A . 107 PHE HB2  1 1 
        7 18243 1 1 107 PHE HB3  H -13.591 23.841   7.162 1.00 . A A . 107 PHE HB3  1 1 
        7 18244 1 1 107 PHE HD1  H -13.902 23.448  10.829 1.00 . A A . 107 PHE HD1  1 1 
        7 18245 1 1 107 PHE HD2  H -15.859 23.036   7.058 1.00 . A A . 107 PHE HD2  1 1 
        7 18246 1 1 107 PHE HE1  H -16.052 23.139  12.016 1.00 . A A . 107 PHE HE1  1 1 
        7 18247 1 1 107 PHE HE2  H -18.018 22.630   8.238 1.00 . A A . 107 PHE HE2  1 1 
        7 18248 1 1 107 PHE HZ   H -18.131 22.747  10.695 1.00 . A A . 107 PHE HZ   1 1 
        7 18249 1 1 107 PHE N    N -11.305 22.346   8.786 1.00 . A A . 107 PHE N    1 1 
        7 18250 1 1 107 PHE O    O -13.219 20.906   6.210 1.00 . A A . 107 PHE O    1 1 
        7 18251 1 1 108 PHE C    C -10.816 20.445   4.419 1.00 . A A . 108 PHE C    1 1 
        7 18252 1 1 108 PHE CA   C -11.194 21.925   4.575 1.00 . A A . 108 PHE CA   1 1 
        7 18253 1 1 108 PHE CB   C -10.075 22.815   4.028 1.00 . A A . 108 PHE CB   1 1 
        7 18254 1 1 108 PHE CD1  C -10.924 23.687   1.817 1.00 . A A . 108 PHE CD1  1 1 
        7 18255 1 1 108 PHE CD2  C  -9.219 21.953   1.801 1.00 . A A . 108 PHE CD2  1 1 
        7 18256 1 1 108 PHE CE1  C -10.932 23.688   0.412 1.00 . A A . 108 PHE CE1  1 1 
        7 18257 1 1 108 PHE CE2  C  -9.192 21.988   0.397 1.00 . A A . 108 PHE CE2  1 1 
        7 18258 1 1 108 PHE CG   C -10.056 22.829   2.515 1.00 . A A . 108 PHE CG   1 1 
        7 18259 1 1 108 PHE CZ   C -10.047 22.860  -0.299 1.00 . A A . 108 PHE CZ   1 1 
        7 18260 1 1 108 PHE H    H -10.879 22.999   6.402 1.00 . A A . 108 PHE H    1 1 
        7 18261 1 1 108 PHE HA   H -12.098 22.103   3.992 1.00 . A A . 108 PHE HA   1 1 
        7 18262 1 1 108 PHE HB2  H -10.211 23.838   4.383 1.00 . A A . 108 PHE HB2  1 1 
        7 18263 1 1 108 PHE HB3  H  -9.113 22.464   4.407 1.00 . A A . 108 PHE HB3  1 1 
        7 18264 1 1 108 PHE HD1  H -11.579 24.354   2.359 1.00 . A A . 108 PHE HD1  1 1 
        7 18265 1 1 108 PHE HD2  H  -8.598 21.250   2.333 1.00 . A A . 108 PHE HD2  1 1 
        7 18266 1 1 108 PHE HE1  H -11.598 24.352  -0.120 1.00 . A A . 108 PHE HE1  1 1 
        7 18267 1 1 108 PHE HE2  H  -8.514 21.350  -0.145 1.00 . A A . 108 PHE HE2  1 1 
        7 18268 1 1 108 PHE HZ   H -10.028 22.892  -1.379 1.00 . A A . 108 PHE HZ   1 1 
        7 18269 1 1 108 PHE N    N -11.461 22.290   5.966 1.00 . A A . 108 PHE N    1 1 
        7 18270 1 1 108 PHE O    O -11.320 19.764   3.525 1.00 . A A . 108 PHE O    1 1 
        7 18271 1 1 109 SER C    C -10.952 17.626   5.803 1.00 . A A . 109 SER C    1 1 
        7 18272 1 1 109 SER CA   C  -9.736 18.487   5.474 1.00 . A A . 109 SER CA   1 1 
        7 18273 1 1 109 SER CB   C  -8.640 18.296   6.530 1.00 . A A . 109 SER CB   1 1 
        7 18274 1 1 109 SER H    H  -9.816 20.503   6.172 1.00 . A A . 109 SER H    1 1 
        7 18275 1 1 109 SER HA   H  -9.350 18.162   4.507 1.00 . A A . 109 SER HA   1 1 
        7 18276 1 1 109 SER HB2  H  -7.734 18.792   6.177 1.00 . A A . 109 SER HB2  1 1 
        7 18277 1 1 109 SER HB3  H  -8.939 18.766   7.464 1.00 . A A . 109 SER HB3  1 1 
        7 18278 1 1 109 SER HG   H  -9.155 16.455   7.030 1.00 . A A . 109 SER HG   1 1 
        7 18279 1 1 109 SER N    N -10.084 19.908   5.400 1.00 . A A . 109 SER N    1 1 
        7 18280 1 1 109 SER O    O -11.151 16.583   5.193 1.00 . A A . 109 SER O    1 1 
        7 18281 1 1 109 SER OG   O  -8.359 16.936   6.795 1.00 . A A . 109 SER OG   1 1 
        7 18282 1 1 110 PHE C    C -14.082 17.327   5.888 1.00 . A A . 110 PHE C    1 1 
        7 18283 1 1 110 PHE CA   C -13.056 17.355   7.025 1.00 . A A . 110 PHE CA   1 1 
        7 18284 1 1 110 PHE CB   C -13.688 18.005   8.254 1.00 . A A . 110 PHE CB   1 1 
        7 18285 1 1 110 PHE CD1  C -15.107 16.003   8.959 1.00 . A A . 110 PHE CD1  1 1 
        7 18286 1 1 110 PHE CD2  C -16.191 18.134   8.541 1.00 . A A . 110 PHE CD2  1 1 
        7 18287 1 1 110 PHE CE1  C -16.336 15.440   9.340 1.00 . A A . 110 PHE CE1  1 1 
        7 18288 1 1 110 PHE CE2  C -17.431 17.559   8.869 1.00 . A A . 110 PHE CE2  1 1 
        7 18289 1 1 110 PHE CG   C -15.016 17.370   8.627 1.00 . A A . 110 PHE CG   1 1 
        7 18290 1 1 110 PHE CZ   C -17.500 16.221   9.298 1.00 . A A . 110 PHE CZ   1 1 
        7 18291 1 1 110 PHE H    H -11.690 19.007   7.088 1.00 . A A . 110 PHE H    1 1 
        7 18292 1 1 110 PHE HA   H -12.792 16.322   7.254 1.00 . A A . 110 PHE HA   1 1 
        7 18293 1 1 110 PHE HB2  H -12.990 17.968   9.085 1.00 . A A . 110 PHE HB2  1 1 
        7 18294 1 1 110 PHE HB3  H -13.844 19.064   8.058 1.00 . A A . 110 PHE HB3  1 1 
        7 18295 1 1 110 PHE HD1  H -14.233 15.373   8.921 1.00 . A A . 110 PHE HD1  1 1 
        7 18296 1 1 110 PHE HD2  H -16.137 19.172   8.250 1.00 . A A . 110 PHE HD2  1 1 
        7 18297 1 1 110 PHE HE1  H -16.387 14.407   9.659 1.00 . A A . 110 PHE HE1  1 1 
        7 18298 1 1 110 PHE HE2  H -18.327 18.160   8.838 1.00 . A A . 110 PHE HE2  1 1 
        7 18299 1 1 110 PHE HZ   H -18.446 15.792   9.599 1.00 . A A . 110 PHE HZ   1 1 
        7 18300 1 1 110 PHE N    N -11.846 18.097   6.673 1.00 . A A . 110 PHE N    1 1 
        7 18301 1 1 110 PHE O    O -14.662 16.286   5.586 1.00 . A A . 110 PHE O    1 1 
        7 18302 1 1 111 GLY C    C -14.770 17.850   2.887 1.00 . A A . 111 GLY C    1 1 
        7 18303 1 1 111 GLY CA   C -15.215 18.609   4.128 1.00 . A A . 111 GLY CA   1 1 
        7 18304 1 1 111 GLY H    H -13.715 19.276   5.492 1.00 . A A . 111 GLY H    1 1 
        7 18305 1 1 111 GLY HA2  H -16.186 18.222   4.440 1.00 . A A . 111 GLY HA2  1 1 
        7 18306 1 1 111 GLY HA3  H -15.312 19.661   3.867 1.00 . A A . 111 GLY HA3  1 1 
        7 18307 1 1 111 GLY N    N -14.265 18.468   5.221 1.00 . A A . 111 GLY N    1 1 
        7 18308 1 1 111 GLY O    O -15.606 17.215   2.255 1.00 . A A . 111 GLY O    1 1 
        7 18309 1 1 112 GLY C    C -12.880 15.514   1.750 1.00 . A A . 112 GLY C    1 1 
        7 18310 1 1 112 GLY CA   C -12.914 17.021   1.507 1.00 . A A . 112 GLY CA   1 1 
        7 18311 1 1 112 GLY H    H -12.811 18.271   3.230 1.00 . A A . 112 GLY H    1 1 
        7 18312 1 1 112 GLY HA2  H -13.518 17.208   0.618 1.00 . A A . 112 GLY HA2  1 1 
        7 18313 1 1 112 GLY HA3  H -11.897 17.359   1.312 1.00 . A A . 112 GLY HA3  1 1 
        7 18314 1 1 112 GLY N    N -13.460 17.774   2.631 1.00 . A A . 112 GLY N    1 1 
        7 18315 1 1 112 GLY O    O -13.243 14.776   0.842 1.00 . A A . 112 GLY O    1 1 
        7 18316 1 1 113 ALA C    C -13.983 13.006   3.306 1.00 . A A . 113 ALA C    1 1 
        7 18317 1 1 113 ALA CA   C -12.592 13.649   3.338 1.00 . A A . 113 ALA CA   1 1 
        7 18318 1 1 113 ALA CB   C -11.998 13.492   4.737 1.00 . A A . 113 ALA CB   1 1 
        7 18319 1 1 113 ALA H    H -12.386 15.733   3.716 1.00 . A A . 113 ALA H    1 1 
        7 18320 1 1 113 ALA HA   H -11.951 13.121   2.630 1.00 . A A . 113 ALA HA   1 1 
        7 18321 1 1 113 ALA HB1  H -11.146 14.150   4.882 1.00 . A A . 113 ALA HB1  1 1 
        7 18322 1 1 113 ALA HB2  H -12.755 13.698   5.496 1.00 . A A . 113 ALA HB2  1 1 
        7 18323 1 1 113 ALA HB3  H -11.647 12.468   4.840 1.00 . A A . 113 ALA HB3  1 1 
        7 18324 1 1 113 ALA N    N -12.626 15.070   2.988 1.00 . A A . 113 ALA N    1 1 
        7 18325 1 1 113 ALA O    O -14.202 11.999   2.642 1.00 . A A . 113 ALA O    1 1 
        7 18326 1 1 114 LEU C    C -16.944 13.373   2.404 1.00 . A A . 114 LEU C    1 1 
        7 18327 1 1 114 LEU CA   C -16.348 13.212   3.804 1.00 . A A . 114 LEU CA   1 1 
        7 18328 1 1 114 LEU CB   C -17.193 13.954   4.848 1.00 . A A . 114 LEU CB   1 1 
        7 18329 1 1 114 LEU CD1  C -19.055 12.202   4.768 1.00 . A A . 114 LEU CD1  1 1 
        7 18330 1 1 114 LEU CD2  C -17.366 12.118   6.606 1.00 . A A . 114 LEU CD2  1 1 
        7 18331 1 1 114 LEU CG   C -18.119 13.036   5.651 1.00 . A A . 114 LEU CG   1 1 
        7 18332 1 1 114 LEU H    H -14.773 14.551   4.368 1.00 . A A . 114 LEU H    1 1 
        7 18333 1 1 114 LEU HA   H -16.328 12.145   4.034 1.00 . A A . 114 LEU HA   1 1 
        7 18334 1 1 114 LEU HB2  H -16.546 14.469   5.557 1.00 . A A . 114 LEU HB2  1 1 
        7 18335 1 1 114 LEU HB3  H -17.793 14.715   4.346 1.00 . A A . 114 LEU HB3  1 1 
        7 18336 1 1 114 LEU HD11 H -18.486 11.446   4.225 1.00 . A A . 114 LEU HD11 1 1 
        7 18337 1 1 114 LEU HD12 H -19.789 11.685   5.379 1.00 . A A . 114 LEU HD12 1 1 
        7 18338 1 1 114 LEU HD13 H -19.556 12.849   4.047 1.00 . A A . 114 LEU HD13 1 1 
        7 18339 1 1 114 LEU HD21 H -16.723 12.714   7.252 1.00 . A A . 114 LEU HD21 1 1 
        7 18340 1 1 114 LEU HD22 H -18.069 11.556   7.216 1.00 . A A . 114 LEU HD22 1 1 
        7 18341 1 1 114 LEU HD23 H -16.749 11.412   6.049 1.00 . A A . 114 LEU HD23 1 1 
        7 18342 1 1 114 LEU HG   H -18.704 13.695   6.278 1.00 . A A . 114 LEU HG   1 1 
        7 18343 1 1 114 LEU N    N -14.978 13.699   3.862 1.00 . A A . 114 LEU N    1 1 
        7 18344 1 1 114 LEU O    O -17.818 12.608   2.015 1.00 . A A . 114 LEU O    1 1 
        7 18345 1 1 115 CYS C    C -16.689 13.432  -0.613 1.00 . A A . 115 CYS C    1 1 
        7 18346 1 1 115 CYS CA   C -16.995 14.622   0.296 1.00 . A A . 115 CYS CA   1 1 
        7 18347 1 1 115 CYS CB   C -16.404 15.926  -0.249 1.00 . A A . 115 CYS CB   1 1 
        7 18348 1 1 115 CYS H    H -15.823 15.018   2.035 1.00 . A A . 115 CYS H    1 1 
        7 18349 1 1 115 CYS HA   H -18.072 14.721   0.332 1.00 . A A . 115 CYS HA   1 1 
        7 18350 1 1 115 CYS HB2  H -16.882 16.767   0.251 1.00 . A A . 115 CYS HB2  1 1 
        7 18351 1 1 115 CYS HB3  H -15.333 15.947  -0.054 1.00 . A A . 115 CYS HB3  1 1 
        7 18352 1 1 115 CYS HG   H -16.860 17.379  -2.125 1.00 . A A . 115 CYS HG   1 1 
        7 18353 1 1 115 CYS N    N -16.526 14.400   1.658 1.00 . A A . 115 CYS N    1 1 
        7 18354 1 1 115 CYS O    O -17.622 12.903  -1.217 1.00 . A A . 115 CYS O    1 1 
        7 18355 1 1 115 CYS SG   S -16.669 16.060  -2.032 1.00 . A A . 115 CYS SG   1 1 
        7 18356 1 1 116 VAL C    C -15.588 10.461  -0.784 1.00 . A A . 116 VAL C    1 1 
        7 18357 1 1 116 VAL CA   C -14.985 11.767  -1.312 1.00 . A A . 116 VAL CA   1 1 
        7 18358 1 1 116 VAL CB   C -13.449 11.684  -1.330 1.00 . A A . 116 VAL CB   1 1 
        7 18359 1 1 116 VAL CG1  C -12.810 11.490   0.043 1.00 . A A . 116 VAL CG1  1 1 
        7 18360 1 1 116 VAL CG2  C -12.990 10.550  -2.228 1.00 . A A . 116 VAL CG2  1 1 
        7 18361 1 1 116 VAL H    H -14.778 13.387   0.060 1.00 . A A . 116 VAL H    1 1 
        7 18362 1 1 116 VAL HA   H -15.297 11.890  -2.347 1.00 . A A . 116 VAL HA   1 1 
        7 18363 1 1 116 VAL HB   H -13.063 12.612  -1.756 1.00 . A A . 116 VAL HB   1 1 
        7 18364 1 1 116 VAL HG11 H -11.757 11.241  -0.051 1.00 . A A . 116 VAL HG11 1 1 
        7 18365 1 1 116 VAL HG12 H -12.899 12.411   0.600 1.00 . A A . 116 VAL HG12 1 1 
        7 18366 1 1 116 VAL HG13 H -13.295 10.685   0.591 1.00 . A A . 116 VAL HG13 1 1 
        7 18367 1 1 116 VAL HG21 H -13.421 10.716  -3.209 1.00 . A A . 116 VAL HG21 1 1 
        7 18368 1 1 116 VAL HG22 H -13.328  9.583  -1.848 1.00 . A A . 116 VAL HG22 1 1 
        7 18369 1 1 116 VAL HG23 H -11.906 10.529  -2.311 1.00 . A A . 116 VAL HG23 1 1 
        7 18370 1 1 116 VAL N    N -15.443 12.942  -0.561 1.00 . A A . 116 VAL N    1 1 
        7 18371 1 1 116 VAL O    O -15.978  9.598  -1.556 1.00 . A A . 116 VAL O    1 1 
        7 18372 1 1 117 GLU C    C -17.893  9.021   0.793 1.00 . A A . 117 GLU C    1 1 
        7 18373 1 1 117 GLU CA   C -16.401  9.140   1.104 1.00 . A A . 117 GLU CA   1 1 
        7 18374 1 1 117 GLU CB   C -16.210  9.191   2.625 1.00 . A A . 117 GLU CB   1 1 
        7 18375 1 1 117 GLU CD   C -14.732  8.554   4.613 1.00 . A A . 117 GLU CD   1 1 
        7 18376 1 1 117 GLU CG   C -14.998  8.385   3.100 1.00 . A A . 117 GLU CG   1 1 
        7 18377 1 1 117 GLU H    H -15.482 11.078   1.138 1.00 . A A . 117 GLU H    1 1 
        7 18378 1 1 117 GLU HA   H -15.903  8.261   0.685 1.00 . A A . 117 GLU HA   1 1 
        7 18379 1 1 117 GLU HB2  H -16.103 10.231   2.928 1.00 . A A . 117 GLU HB2  1 1 
        7 18380 1 1 117 GLU HB3  H -17.099  8.794   3.116 1.00 . A A . 117 GLU HB3  1 1 
        7 18381 1 1 117 GLU HG2  H -15.196  7.331   2.878 1.00 . A A . 117 GLU HG2  1 1 
        7 18382 1 1 117 GLU HG3  H -14.117  8.686   2.528 1.00 . A A . 117 GLU HG3  1 1 
        7 18383 1 1 117 GLU N    N -15.830 10.358   0.519 1.00 . A A . 117 GLU N    1 1 
        7 18384 1 1 117 GLU O    O -18.436  7.932   0.620 1.00 . A A . 117 GLU O    1 1 
        7 18385 1 1 117 GLU OE1  O -15.373  9.435   5.251 1.00 . A A . 117 GLU OE1  1 1 
        7 18386 1 1 117 GLU OE2  O -14.085  7.666   5.195 1.00 . A A . 117 GLU OE2  1 1 
        7 18387 1 1 118 SER C    C -20.268  9.948  -0.984 1.00 . A A . 118 SER C    1 1 
        7 18388 1 1 118 SER CA   C -20.015 10.210   0.496 1.00 . A A . 118 SER CA   1 1 
        7 18389 1 1 118 SER CB   C -20.580 11.562   0.927 1.00 . A A . 118 SER CB   1 1 
        7 18390 1 1 118 SER H    H -18.095 11.016   0.990 1.00 . A A . 118 SER H    1 1 
        7 18391 1 1 118 SER HA   H -20.528  9.427   1.053 1.00 . A A . 118 SER HA   1 1 
        7 18392 1 1 118 SER HB2  H -20.951 11.490   1.948 1.00 . A A . 118 SER HB2  1 1 
        7 18393 1 1 118 SER HB3  H -19.821 12.335   0.852 1.00 . A A . 118 SER HB3  1 1 
        7 18394 1 1 118 SER HG   H -21.895 12.834   0.277 1.00 . A A . 118 SER HG   1 1 
        7 18395 1 1 118 SER N    N -18.597 10.153   0.807 1.00 . A A . 118 SER N    1 1 
        7 18396 1 1 118 SER O    O -21.114  9.118  -1.301 1.00 . A A . 118 SER O    1 1 
        7 18397 1 1 118 SER OG   O -21.640 11.929   0.098 1.00 . A A . 118 SER OG   1 1 
        7 18398 1 1 119 VAL C    C -19.495  8.993  -3.741 1.00 . A A . 119 VAL C    1 1 
        7 18399 1 1 119 VAL CA   C -19.738 10.453  -3.335 1.00 . A A . 119 VAL CA   1 1 
        7 18400 1 1 119 VAL CB   C -18.829 11.420  -4.111 1.00 . A A . 119 VAL CB   1 1 
        7 18401 1 1 119 VAL CG1  C -17.369 11.116  -3.828 1.00 . A A . 119 VAL CG1  1 1 
        7 18402 1 1 119 VAL CG2  C -19.059 11.335  -5.610 1.00 . A A . 119 VAL CG2  1 1 
        7 18403 1 1 119 VAL H    H -18.891 11.323  -1.565 1.00 . A A . 119 VAL H    1 1 
        7 18404 1 1 119 VAL HA   H -20.765 10.682  -3.607 1.00 . A A . 119 VAL HA   1 1 
        7 18405 1 1 119 VAL HB   H -19.037 12.442  -3.792 1.00 . A A . 119 VAL HB   1 1 
        7 18406 1 1 119 VAL HG11 H -17.239 11.132  -2.765 1.00 . A A . 119 VAL HG11 1 1 
        7 18407 1 1 119 VAL HG12 H -16.702 11.847  -4.261 1.00 . A A . 119 VAL HG12 1 1 
        7 18408 1 1 119 VAL HG13 H -17.097 10.128  -4.185 1.00 . A A . 119 VAL HG13 1 1 
        7 18409 1 1 119 VAL HG21 H -20.089 11.566  -5.861 1.00 . A A . 119 VAL HG21 1 1 
        7 18410 1 1 119 VAL HG22 H -18.381 12.014  -6.127 1.00 . A A . 119 VAL HG22 1 1 
        7 18411 1 1 119 VAL HG23 H -18.865 10.318  -5.927 1.00 . A A . 119 VAL HG23 1 1 
        7 18412 1 1 119 VAL N    N -19.591 10.661  -1.887 1.00 . A A . 119 VAL N    1 1 
        7 18413 1 1 119 VAL O    O -20.314  8.449  -4.474 1.00 . A A . 119 VAL O    1 1 
        7 18414 1 1 120 ASP C    C -19.283  5.944  -2.770 1.00 . A A . 120 ASP C    1 1 
        7 18415 1 1 120 ASP CA   C -18.227  6.898  -3.352 1.00 . A A . 120 ASP CA   1 1 
        7 18416 1 1 120 ASP CB   C -16.856  6.595  -2.729 1.00 . A A . 120 ASP CB   1 1 
        7 18417 1 1 120 ASP CG   C -16.064  5.601  -3.564 1.00 . A A . 120 ASP CG   1 1 
        7 18418 1 1 120 ASP H    H -17.930  8.804  -2.456 1.00 . A A . 120 ASP H    1 1 
        7 18419 1 1 120 ASP HA   H -18.170  6.740  -4.431 1.00 . A A . 120 ASP HA   1 1 
        7 18420 1 1 120 ASP HB2  H -16.271  7.506  -2.684 1.00 . A A . 120 ASP HB2  1 1 
        7 18421 1 1 120 ASP HB3  H -16.975  6.221  -1.709 1.00 . A A . 120 ASP HB3  1 1 
        7 18422 1 1 120 ASP N    N -18.548  8.310  -3.091 1.00 . A A . 120 ASP N    1 1 
        7 18423 1 1 120 ASP O    O -19.597  4.889  -3.315 1.00 . A A . 120 ASP O    1 1 
        7 18424 1 1 120 ASP OD1  O -16.475  4.440  -3.638 1.00 . A A . 120 ASP OD1  1 1 
        7 18425 1 1 120 ASP OD2  O -15.128  6.126  -4.242 1.00 . A A . 120 ASP OD2  1 1 
        7 18426 1 1 121 LYS C    C -22.485  6.096  -1.719 1.00 . A A . 121 LYS C    1 1 
        7 18427 1 1 121 LYS CA   C -21.123  5.711  -1.127 1.00 . A A . 121 LYS CA   1 1 
        7 18428 1 1 121 LYS CB   C -21.089  5.970   0.381 1.00 . A A . 121 LYS CB   1 1 
        7 18429 1 1 121 LYS CD   C -22.578  5.407   2.348 1.00 . A A . 121 LYS CD   1 1 
        7 18430 1 1 121 LYS CE   C -21.621  5.695   3.507 1.00 . A A . 121 LYS CE   1 1 
        7 18431 1 1 121 LYS CG   C -21.809  4.847   1.148 1.00 . A A . 121 LYS CG   1 1 
        7 18432 1 1 121 LYS H    H -19.790  7.361  -1.442 1.00 . A A . 121 LYS H    1 1 
        7 18433 1 1 121 LYS HA   H -20.976  4.647  -1.321 1.00 . A A . 121 LYS HA   1 1 
        7 18434 1 1 121 LYS HB2  H -20.059  6.016   0.731 1.00 . A A . 121 LYS HB2  1 1 
        7 18435 1 1 121 LYS HB3  H -21.553  6.943   0.561 1.00 . A A . 121 LYS HB3  1 1 
        7 18436 1 1 121 LYS HD2  H -23.086  6.326   2.050 1.00 . A A . 121 LYS HD2  1 1 
        7 18437 1 1 121 LYS HD3  H -23.346  4.694   2.650 1.00 . A A . 121 LYS HD3  1 1 
        7 18438 1 1 121 LYS HE2  H -20.706  6.144   3.102 1.00 . A A . 121 LYS HE2  1 1 
        7 18439 1 1 121 LYS HE3  H -22.088  6.423   4.176 1.00 . A A . 121 LYS HE3  1 1 
        7 18440 1 1 121 LYS HG2  H -22.517  4.325   0.506 1.00 . A A . 121 LYS HG2  1 1 
        7 18441 1 1 121 LYS HG3  H -21.075  4.107   1.467 1.00 . A A . 121 LYS HG3  1 1 
        7 18442 1 1 121 LYS HZ1  H -20.654  4.639   4.997 1.00 . A A . 121 LYS HZ1  1 1 
        7 18443 1 1 121 LYS HZ2  H -22.143  4.030   4.603 1.00 . A A . 121 LYS HZ2  1 1 
        7 18444 1 1 121 LYS HZ3  H -20.857  3.792   3.606 1.00 . A A . 121 LYS HZ3  1 1 
        7 18445 1 1 121 LYS N    N -20.004  6.421  -1.749 1.00 . A A . 121 LYS N    1 1 
        7 18446 1 1 121 LYS NZ   N -21.298  4.448   4.240 1.00 . A A . 121 LYS NZ   1 1 
        7 18447 1 1 121 LYS O    O -23.508  5.879  -1.065 1.00 . A A . 121 LYS O    1 1 
        7 18448 1 1 122 GLU C    C -24.545  8.309  -2.683 1.00 . A A . 122 GLU C    1 1 
        7 18449 1 1 122 GLU CA   C -23.750  7.264  -3.497 1.00 . A A . 122 GLU CA   1 1 
        7 18450 1 1 122 GLU CB   C -24.613  6.044  -3.878 1.00 . A A . 122 GLU CB   1 1 
        7 18451 1 1 122 GLU CD   C -24.555  4.056  -5.468 1.00 . A A . 122 GLU CD   1 1 
        7 18452 1 1 122 GLU CG   C -23.800  4.837  -4.387 1.00 . A A . 122 GLU CG   1 1 
        7 18453 1 1 122 GLU H    H -21.622  7.076  -3.255 1.00 . A A . 122 GLU H    1 1 
        7 18454 1 1 122 GLU HA   H -23.450  7.747  -4.429 1.00 . A A . 122 GLU HA   1 1 
        7 18455 1 1 122 GLU HB2  H -25.193  5.727  -3.010 1.00 . A A . 122 GLU HB2  1 1 
        7 18456 1 1 122 GLU HB3  H -25.322  6.371  -4.638 1.00 . A A . 122 GLU HB3  1 1 
        7 18457 1 1 122 GLU HG2  H -22.842  5.172  -4.793 1.00 . A A . 122 GLU HG2  1 1 
        7 18458 1 1 122 GLU HG3  H -23.583  4.187  -3.534 1.00 . A A . 122 GLU HG3  1 1 
        7 18459 1 1 122 GLU N    N -22.511  6.852  -2.817 1.00 . A A . 122 GLU N    1 1 
        7 18460 1 1 122 GLU O    O -25.767  8.447  -2.767 1.00 . A A . 122 GLU O    1 1 
        7 18461 1 1 122 GLU OE1  O -24.806  4.650  -6.538 1.00 . A A . 122 GLU OE1  1 1 
        7 18462 1 1 122 GLU OE2  O -25.090  2.968  -5.130 1.00 . A A . 122 GLU OE2  1 1 
        7 18463 1 1 123 MET C    C -23.965 11.514  -1.462 1.00 . A A . 123 MET C    1 1 
        7 18464 1 1 123 MET CA   C -24.362 10.120  -0.981 1.00 . A A . 123 MET CA   1 1 
        7 18465 1 1 123 MET CB   C -23.911  9.848   0.469 1.00 . A A . 123 MET CB   1 1 
        7 18466 1 1 123 MET CE   C -27.436  8.542   2.198 1.00 . A A . 123 MET CE   1 1 
        7 18467 1 1 123 MET CG   C -24.886  8.923   1.192 1.00 . A A . 123 MET CG   1 1 
        7 18468 1 1 123 MET H    H -22.826  8.926  -1.854 1.00 . A A . 123 MET H    1 1 
        7 18469 1 1 123 MET HA   H -25.451 10.095  -1.010 1.00 . A A . 123 MET HA   1 1 
        7 18470 1 1 123 MET HB2  H -22.919  9.402   0.475 1.00 . A A . 123 MET HB2  1 1 
        7 18471 1 1 123 MET HB3  H -23.860 10.776   1.038 1.00 . A A . 123 MET HB3  1 1 
        7 18472 1 1 123 MET HE1  H -28.298  8.925   2.743 1.00 . A A . 123 MET HE1  1 1 
        7 18473 1 1 123 MET HE2  H -27.740  8.254   1.191 1.00 . A A . 123 MET HE2  1 1 
        7 18474 1 1 123 MET HE3  H -27.029  7.674   2.717 1.00 . A A . 123 MET HE3  1 1 
        7 18475 1 1 123 MET HG2  H -25.340  8.246   0.465 1.00 . A A . 123 MET HG2  1 1 
        7 18476 1 1 123 MET HG3  H -24.327  8.325   1.910 1.00 . A A . 123 MET HG3  1 1 
        7 18477 1 1 123 MET N    N -23.833  9.087  -1.869 1.00 . A A . 123 MET N    1 1 
        7 18478 1 1 123 MET O    O -24.188 12.490  -0.748 1.00 . A A . 123 MET O    1 1 
        7 18479 1 1 123 MET SD   S -26.179  9.835   2.087 1.00 . A A . 123 MET SD   1 1 
        7 18480 1 1 124 GLN C    C -24.243 14.067  -3.120 1.00 . A A . 124 GLN C    1 1 
        7 18481 1 1 124 GLN CA   C -23.163 12.983  -3.287 1.00 . A A . 124 GLN CA   1 1 
        7 18482 1 1 124 GLN CB   C -22.830 12.829  -4.768 1.00 . A A . 124 GLN CB   1 1 
        7 18483 1 1 124 GLN CD   C -23.711 11.626  -6.803 1.00 . A A . 124 GLN CD   1 1 
        7 18484 1 1 124 GLN CG   C -24.075 12.459  -5.592 1.00 . A A . 124 GLN CG   1 1 
        7 18485 1 1 124 GLN H    H -23.382 10.843  -3.273 1.00 . A A . 124 GLN H    1 1 
        7 18486 1 1 124 GLN HA   H -22.260 13.317  -2.787 1.00 . A A . 124 GLN HA   1 1 
        7 18487 1 1 124 GLN HB2  H -22.423 13.770  -5.140 1.00 . A A . 124 GLN HB2  1 1 
        7 18488 1 1 124 GLN HB3  H -22.062 12.064  -4.869 1.00 . A A . 124 GLN HB3  1 1 
        7 18489 1 1 124 GLN HE21 H -24.543 12.911  -8.126 1.00 . A A . 124 GLN HE21 1 1 
        7 18490 1 1 124 GLN HE22 H -23.824 11.413  -8.741 1.00 . A A . 124 GLN HE22 1 1 
        7 18491 1 1 124 GLN HG2  H -24.770 11.861  -5.003 1.00 . A A . 124 GLN HG2  1 1 
        7 18492 1 1 124 GLN HG3  H -24.587 13.371  -5.899 1.00 . A A . 124 GLN HG3  1 1 
        7 18493 1 1 124 GLN N    N -23.525 11.676  -2.714 1.00 . A A . 124 GLN N    1 1 
        7 18494 1 1 124 GLN NE2  N -24.054 12.050  -7.996 1.00 . A A . 124 GLN NE2  1 1 
        7 18495 1 1 124 GLN O    O -23.934 15.241  -2.936 1.00 . A A . 124 GLN O    1 1 
        7 18496 1 1 124 GLN OE1  O -23.174 10.549  -6.682 1.00 . A A . 124 GLN OE1  1 1 
        7 18497 1 1 125 VAL C    C -26.458 15.323  -1.399 1.00 . A A . 125 VAL C    1 1 
        7 18498 1 1 125 VAL CA   C -26.648 14.534  -2.702 1.00 . A A . 125 VAL CA   1 1 
        7 18499 1 1 125 VAL CB   C -27.947 13.709  -2.651 1.00 . A A . 125 VAL CB   1 1 
        7 18500 1 1 125 VAL CG1  C -28.029 12.776  -1.430 1.00 . A A . 125 VAL CG1  1 1 
        7 18501 1 1 125 VAL CG2  C -29.160 14.641  -2.677 1.00 . A A . 125 VAL CG2  1 1 
        7 18502 1 1 125 VAL H    H -25.674 12.659  -3.087 1.00 . A A . 125 VAL H    1 1 
        7 18503 1 1 125 VAL HA   H -26.726 15.260  -3.509 1.00 . A A . 125 VAL HA   1 1 
        7 18504 1 1 125 VAL HB   H -27.990 13.088  -3.547 1.00 . A A . 125 VAL HB   1 1 
        7 18505 1 1 125 VAL HG11 H -27.180 12.091  -1.420 1.00 . A A . 125 VAL HG11 1 1 
        7 18506 1 1 125 VAL HG12 H -28.034 13.347  -0.502 1.00 . A A . 125 VAL HG12 1 1 
        7 18507 1 1 125 VAL HG13 H -28.943 12.187  -1.475 1.00 . A A . 125 VAL HG13 1 1 
        7 18508 1 1 125 VAL HG21 H -29.098 15.285  -3.555 1.00 . A A . 125 VAL HG21 1 1 
        7 18509 1 1 125 VAL HG22 H -30.075 14.054  -2.730 1.00 . A A . 125 VAL HG22 1 1 
        7 18510 1 1 125 VAL HG23 H -29.184 15.260  -1.781 1.00 . A A . 125 VAL HG23 1 1 
        7 18511 1 1 125 VAL N    N -25.513 13.656  -3.023 1.00 . A A . 125 VAL N    1 1 
        7 18512 1 1 125 VAL O    O -26.965 16.434  -1.243 1.00 . A A . 125 VAL O    1 1 
        7 18513 1 1 126 LEU C    C -24.097 16.210   0.694 1.00 . A A . 126 LEU C    1 1 
        7 18514 1 1 126 LEU CA   C -25.353 15.339   0.812 1.00 . A A . 126 LEU CA   1 1 
        7 18515 1 1 126 LEU CB   C -25.243 14.200   1.850 1.00 . A A . 126 LEU CB   1 1 
        7 18516 1 1 126 LEU CD1  C -24.742 13.920   4.328 1.00 . A A . 126 LEU CD1  1 1 
        7 18517 1 1 126 LEU CD2  C -22.864 14.101   2.677 1.00 . A A . 126 LEU CD2  1 1 
        7 18518 1 1 126 LEU CG   C -24.300 14.527   3.008 1.00 . A A . 126 LEU CG   1 1 
        7 18519 1 1 126 LEU H    H -25.269 13.868  -0.691 1.00 . A A . 126 LEU H    1 1 
        7 18520 1 1 126 LEU HA   H -26.158 15.999   1.132 1.00 . A A . 126 LEU HA   1 1 
        7 18521 1 1 126 LEU HB2  H -26.247 14.014   2.226 1.00 . A A . 126 LEU HB2  1 1 
        7 18522 1 1 126 LEU HB3  H -24.896 13.274   1.399 1.00 . A A . 126 LEU HB3  1 1 
        7 18523 1 1 126 LEU HD11 H -25.804 13.697   4.333 1.00 . A A . 126 LEU HD11 1 1 
        7 18524 1 1 126 LEU HD12 H -24.195 13.001   4.516 1.00 . A A . 126 LEU HD12 1 1 
        7 18525 1 1 126 LEU HD13 H -24.545 14.651   5.113 1.00 . A A . 126 LEU HD13 1 1 
        7 18526 1 1 126 LEU HD21 H -22.634 14.190   1.622 1.00 . A A . 126 LEU HD21 1 1 
        7 18527 1 1 126 LEU HD22 H -22.199 14.753   3.213 1.00 . A A . 126 LEU HD22 1 1 
        7 18528 1 1 126 LEU HD23 H -22.666 13.072   2.971 1.00 . A A . 126 LEU HD23 1 1 
        7 18529 1 1 126 LEU HG   H -24.336 15.596   3.164 1.00 . A A . 126 LEU HG   1 1 
        7 18530 1 1 126 LEU N    N -25.711 14.751  -0.459 1.00 . A A . 126 LEU N    1 1 
        7 18531 1 1 126 LEU O    O -24.049 17.234   1.364 1.00 . A A . 126 LEU O    1 1 
        7 18532 1 1 127 VAL C    C -22.205 18.154  -0.634 1.00 . A A . 127 VAL C    1 1 
        7 18533 1 1 127 VAL CA   C -21.908 16.681  -0.382 1.00 . A A . 127 VAL CA   1 1 
        7 18534 1 1 127 VAL CB   C -21.075 16.144  -1.555 1.00 . A A . 127 VAL CB   1 1 
        7 18535 1 1 127 VAL CG1  C -19.832 16.997  -1.796 1.00 . A A . 127 VAL CG1  1 1 
        7 18536 1 1 127 VAL CG2  C -20.646 14.705  -1.281 1.00 . A A . 127 VAL CG2  1 1 
        7 18537 1 1 127 VAL H    H -23.300 15.099  -0.793 1.00 . A A . 127 VAL H    1 1 
        7 18538 1 1 127 VAL HA   H -21.298 16.596   0.515 1.00 . A A . 127 VAL HA   1 1 
        7 18539 1 1 127 VAL HB   H -21.676 16.163  -2.459 1.00 . A A . 127 VAL HB   1 1 
        7 18540 1 1 127 VAL HG11 H -20.098 18.024  -2.047 1.00 . A A . 127 VAL HG11 1 1 
        7 18541 1 1 127 VAL HG12 H -19.201 16.998  -0.907 1.00 . A A . 127 VAL HG12 1 1 
        7 18542 1 1 127 VAL HG13 H -19.290 16.588  -2.646 1.00 . A A . 127 VAL HG13 1 1 
        7 18543 1 1 127 VAL HG21 H -19.905 14.671  -0.492 1.00 . A A . 127 VAL HG21 1 1 
        7 18544 1 1 127 VAL HG22 H -21.500 14.122  -0.968 1.00 . A A . 127 VAL HG22 1 1 
        7 18545 1 1 127 VAL HG23 H -20.224 14.259  -2.183 1.00 . A A . 127 VAL HG23 1 1 
        7 18546 1 1 127 VAL N    N -23.154 15.907  -0.202 1.00 . A A . 127 VAL N    1 1 
        7 18547 1 1 127 VAL O    O -21.698 19.027   0.065 1.00 . A A . 127 VAL O    1 1 
        7 18548 1 1 128 SER C    C -24.333 20.427  -0.516 1.00 . A A . 128 SER C    1 1 
        7 18549 1 1 128 SER CA   C -23.662 19.786  -1.727 1.00 . A A . 128 SER CA   1 1 
        7 18550 1 1 128 SER CB   C -24.641 19.788  -2.898 1.00 . A A . 128 SER CB   1 1 
        7 18551 1 1 128 SER H    H -23.647 17.646  -1.950 1.00 . A A . 128 SER H    1 1 
        7 18552 1 1 128 SER HA   H -22.795 20.396  -1.987 1.00 . A A . 128 SER HA   1 1 
        7 18553 1 1 128 SER HB2  H -25.281 18.904  -2.846 1.00 . A A . 128 SER HB2  1 1 
        7 18554 1 1 128 SER HB3  H -25.258 20.686  -2.856 1.00 . A A . 128 SER HB3  1 1 
        7 18555 1 1 128 SER HG   H -24.487 19.877  -4.852 1.00 . A A . 128 SER HG   1 1 
        7 18556 1 1 128 SER N    N -23.216 18.419  -1.459 1.00 . A A . 128 SER N    1 1 
        7 18557 1 1 128 SER O    O -24.213 21.629  -0.299 1.00 . A A . 128 SER O    1 1 
        7 18558 1 1 128 SER OG   O -23.903 19.771  -4.096 1.00 . A A . 128 SER OG   1 1 
        7 18559 1 1 129 ARG C    C -24.612 20.476   2.599 1.00 . A A . 129 ARG C    1 1 
        7 18560 1 1 129 ARG CA   C -25.645 20.124   1.549 1.00 . A A . 129 ARG CA   1 1 
        7 18561 1 1 129 ARG CB   C -26.625 19.100   2.125 1.00 . A A . 129 ARG CB   1 1 
        7 18562 1 1 129 ARG CD   C -29.100 18.715   2.044 1.00 . A A . 129 ARG CD   1 1 
        7 18563 1 1 129 ARG CG   C -27.838 18.909   1.209 1.00 . A A . 129 ARG CG   1 1 
        7 18564 1 1 129 ARG CZ   C -30.736 20.202   3.184 1.00 . A A . 129 ARG CZ   1 1 
        7 18565 1 1 129 ARG H    H -24.947 18.638   0.170 1.00 . A A . 129 ARG H    1 1 
        7 18566 1 1 129 ARG HA   H -26.172 21.055   1.334 1.00 . A A . 129 ARG HA   1 1 
        7 18567 1 1 129 ARG HB2  H -26.139 18.138   2.276 1.00 . A A . 129 ARG HB2  1 1 
        7 18568 1 1 129 ARG HB3  H -26.941 19.453   3.108 1.00 . A A . 129 ARG HB3  1 1 
        7 18569 1 1 129 ARG HD2  H -29.874 18.309   1.391 1.00 . A A . 129 ARG HD2  1 1 
        7 18570 1 1 129 ARG HD3  H -28.892 17.994   2.839 1.00 . A A . 129 ARG HD3  1 1 
        7 18571 1 1 129 ARG HE   H -28.912 20.766   2.600 1.00 . A A . 129 ARG HE   1 1 
        7 18572 1 1 129 ARG HG2  H -27.971 19.770   0.551 1.00 . A A . 129 ARG HG2  1 1 
        7 18573 1 1 129 ARG HG3  H -27.677 18.027   0.594 1.00 . A A . 129 ARG HG3  1 1 
        7 18574 1 1 129 ARG HH11 H -31.356 18.341   2.905 1.00 . A A . 129 ARG HH11 1 1 
        7 18575 1 1 129 ARG HH12 H -32.515 19.390   3.679 1.00 . A A . 129 ARG HH12 1 1 
        7 18576 1 1 129 ARG HH21 H -30.391 22.128   3.624 1.00 . A A . 129 ARG HH21 1 1 
        7 18577 1 1 129 ARG HH22 H -31.955 21.521   4.075 1.00 . A A . 129 ARG HH22 1 1 
        7 18578 1 1 129 ARG N    N -25.030 19.638   0.310 1.00 . A A . 129 ARG N    1 1 
        7 18579 1 1 129 ARG NE   N -29.558 19.992   2.631 1.00 . A A . 129 ARG NE   1 1 
        7 18580 1 1 129 ARG NH1  N -31.615 19.243   3.268 1.00 . A A . 129 ARG NH1  1 1 
        7 18581 1 1 129 ARG NH2  N -31.058 21.374   3.654 1.00 . A A . 129 ARG NH2  1 1 
        7 18582 1 1 129 ARG O    O -24.674 21.585   3.105 1.00 . A A . 129 ARG O    1 1 
        7 18583 1 1 130 ILE C    C -21.706 20.964   3.481 1.00 . A A . 130 ILE C    1 1 
        7 18584 1 1 130 ILE CA   C -22.625 19.830   3.908 1.00 . A A . 130 ILE CA   1 1 
        7 18585 1 1 130 ILE CB   C -21.785 18.572   4.192 1.00 . A A . 130 ILE CB   1 1 
        7 18586 1 1 130 ILE CD1  C -20.109 16.858   3.098 1.00 . A A . 130 ILE CD1  1 1 
        7 18587 1 1 130 ILE CG1  C -21.046 18.054   2.937 1.00 . A A . 130 ILE CG1  1 1 
        7 18588 1 1 130 ILE CG2  C -22.721 17.530   4.793 1.00 . A A . 130 ILE CG2  1 1 
        7 18589 1 1 130 ILE H    H -23.683 18.695   2.422 1.00 . A A . 130 ILE H    1 1 
        7 18590 1 1 130 ILE HA   H -23.096 20.134   4.845 1.00 . A A . 130 ILE HA   1 1 
        7 18591 1 1 130 ILE HB   H -21.036 18.819   4.946 1.00 . A A . 130 ILE HB   1 1 
        7 18592 1 1 130 ILE HD11 H -19.285 16.955   2.390 1.00 . A A . 130 ILE HD11 1 1 
        7 18593 1 1 130 ILE HD12 H -20.626 15.946   2.839 1.00 . A A . 130 ILE HD12 1 1 
        7 18594 1 1 130 ILE HD13 H -19.723 16.802   4.113 1.00 . A A . 130 ILE HD13 1 1 
        7 18595 1 1 130 ILE HG12 H -21.790 17.802   2.195 1.00 . A A . 130 ILE HG12 1 1 
        7 18596 1 1 130 ILE HG13 H -20.416 18.842   2.538 1.00 . A A . 130 ILE HG13 1 1 
        7 18597 1 1 130 ILE HG21 H -23.185 17.893   5.709 1.00 . A A . 130 ILE HG21 1 1 
        7 18598 1 1 130 ILE HG22 H -22.121 16.677   5.040 1.00 . A A . 130 ILE HG22 1 1 
        7 18599 1 1 130 ILE HG23 H -23.493 17.254   4.084 1.00 . A A . 130 ILE HG23 1 1 
        7 18600 1 1 130 ILE N    N -23.680 19.582   2.914 1.00 . A A . 130 ILE N    1 1 
        7 18601 1 1 130 ILE O    O -21.391 21.811   4.309 1.00 . A A . 130 ILE O    1 1 
        7 18602 1 1 131 ALA C    C -21.261 23.445   1.604 1.00 . A A . 131 ALA C    1 1 
        7 18603 1 1 131 ALA CA   C -20.552 22.095   1.629 1.00 . A A . 131 ALA CA   1 1 
        7 18604 1 1 131 ALA CB   C -20.132 21.699   0.213 1.00 . A A . 131 ALA CB   1 1 
        7 18605 1 1 131 ALA H    H -21.740 20.343   1.545 1.00 . A A . 131 ALA H    1 1 
        7 18606 1 1 131 ALA HA   H -19.658 22.178   2.249 1.00 . A A . 131 ALA HA   1 1 
        7 18607 1 1 131 ALA HB1  H -19.494 22.480  -0.203 1.00 . A A . 131 ALA HB1  1 1 
        7 18608 1 1 131 ALA HB2  H -21.013 21.589  -0.421 1.00 . A A . 131 ALA HB2  1 1 
        7 18609 1 1 131 ALA HB3  H -19.578 20.761   0.234 1.00 . A A . 131 ALA HB3  1 1 
        7 18610 1 1 131 ALA N    N -21.420 21.068   2.179 1.00 . A A . 131 ALA N    1 1 
        7 18611 1 1 131 ALA O    O -20.659 24.453   1.943 1.00 . A A . 131 ALA O    1 1 
        7 18612 1 1 132 ALA C    C -23.597 25.109   2.907 1.00 . A A . 132 ALA C    1 1 
        7 18613 1 1 132 ALA CA   C -23.349 24.686   1.460 1.00 . A A . 132 ALA CA   1 1 
        7 18614 1 1 132 ALA CB   C -24.663 24.507   0.703 1.00 . A A . 132 ALA CB   1 1 
        7 18615 1 1 132 ALA H    H -23.052 22.594   1.163 1.00 . A A . 132 ALA H    1 1 
        7 18616 1 1 132 ALA HA   H -22.777 25.482   0.979 1.00 . A A . 132 ALA HA   1 1 
        7 18617 1 1 132 ALA HB1  H -25.249 25.422   0.776 1.00 . A A . 132 ALA HB1  1 1 
        7 18618 1 1 132 ALA HB2  H -25.228 23.677   1.130 1.00 . A A . 132 ALA HB2  1 1 
        7 18619 1 1 132 ALA HB3  H -24.446 24.301  -0.346 1.00 . A A . 132 ALA HB3  1 1 
        7 18620 1 1 132 ALA N    N -22.578 23.458   1.391 1.00 . A A . 132 ALA N    1 1 
        7 18621 1 1 132 ALA O    O -23.378 26.268   3.212 1.00 . A A . 132 ALA O    1 1 
        7 18622 1 1 133 TRP C    C -23.025 24.980   5.976 1.00 . A A . 133 TRP C    1 1 
        7 18623 1 1 133 TRP CA   C -24.247 24.478   5.217 1.00 . A A . 133 TRP CA   1 1 
        7 18624 1 1 133 TRP CB   C -24.813 23.235   5.924 1.00 . A A . 133 TRP CB   1 1 
        7 18625 1 1 133 TRP CD1  C -25.970 23.144   8.186 1.00 . A A . 133 TRP CD1  1 1 
        7 18626 1 1 133 TRP CD2  C -27.124 24.292   6.634 1.00 . A A . 133 TRP CD2  1 1 
        7 18627 1 1 133 TRP CE2  C -27.892 24.327   7.832 1.00 . A A . 133 TRP CE2  1 1 
        7 18628 1 1 133 TRP CE3  C -27.647 24.964   5.505 1.00 . A A . 133 TRP CE3  1 1 
        7 18629 1 1 133 TRP CG   C -25.907 23.532   6.892 1.00 . A A . 133 TRP CG   1 1 
        7 18630 1 1 133 TRP CH2  C -29.605 25.675   6.772 1.00 . A A . 133 TRP CH2  1 1 
        7 18631 1 1 133 TRP CZ2  C -29.124 24.991   7.902 1.00 . A A . 133 TRP CZ2  1 1 
        7 18632 1 1 133 TRP CZ3  C -28.868 25.659   5.576 1.00 . A A . 133 TRP CZ3  1 1 
        7 18633 1 1 133 TRP H    H -24.064 23.230   3.489 1.00 . A A . 133 TRP H    1 1 
        7 18634 1 1 133 TRP HA   H -24.987 25.271   5.250 1.00 . A A . 133 TRP HA   1 1 
        7 18635 1 1 133 TRP HB2  H -25.255 22.566   5.195 1.00 . A A . 133 TRP HB2  1 1 
        7 18636 1 1 133 TRP HB3  H -24.010 22.690   6.424 1.00 . A A . 133 TRP HB3  1 1 
        7 18637 1 1 133 TRP HD1  H -25.203 22.572   8.697 1.00 . A A . 133 TRP HD1  1 1 
        7 18638 1 1 133 TRP HE1  H -27.344 23.552   9.737 1.00 . A A . 133 TRP HE1  1 1 
        7 18639 1 1 133 TRP HE3  H -27.072 24.984   4.590 1.00 . A A . 133 TRP HE3  1 1 
        7 18640 1 1 133 TRP HH2  H -30.529 26.233   6.828 1.00 . A A . 133 TRP HH2  1 1 
        7 18641 1 1 133 TRP HZ2  H -29.682 24.995   8.820 1.00 . A A . 133 TRP HZ2  1 1 
        7 18642 1 1 133 TRP HZ3  H -29.220 26.211   4.715 1.00 . A A . 133 TRP HZ3  1 1 
        7 18643 1 1 133 TRP N    N -23.953 24.185   3.808 1.00 . A A . 133 TRP N    1 1 
        7 18644 1 1 133 TRP NE1  N -27.142 23.616   8.749 1.00 . A A . 133 TRP NE1  1 1 
        7 18645 1 1 133 TRP O    O -23.098 25.953   6.732 1.00 . A A . 133 TRP O    1 1 
        7 18646 1 1 134 MET C    C -20.140 26.076   5.686 1.00 . A A . 134 MET C    1 1 
        7 18647 1 1 134 MET CA   C -20.617 24.758   6.286 1.00 . A A . 134 MET CA   1 1 
        7 18648 1 1 134 MET CB   C -19.569 23.655   6.129 1.00 . A A . 134 MET CB   1 1 
        7 18649 1 1 134 MET CE   C -16.350 23.176   4.160 1.00 . A A . 134 MET CE   1 1 
        7 18650 1 1 134 MET CG   C -19.010 23.510   4.717 1.00 . A A . 134 MET CG   1 1 
        7 18651 1 1 134 MET H    H -21.886 23.570   5.055 1.00 . A A . 134 MET H    1 1 
        7 18652 1 1 134 MET HA   H -20.769 24.923   7.353 1.00 . A A . 134 MET HA   1 1 
        7 18653 1 1 134 MET HB2  H -18.739 23.910   6.778 1.00 . A A . 134 MET HB2  1 1 
        7 18654 1 1 134 MET HB3  H -19.995 22.703   6.448 1.00 . A A . 134 MET HB3  1 1 
        7 18655 1 1 134 MET HE1  H -16.130 22.652   5.082 1.00 . A A . 134 MET HE1  1 1 
        7 18656 1 1 134 MET HE2  H -15.430 23.608   3.771 1.00 . A A . 134 MET HE2  1 1 
        7 18657 1 1 134 MET HE3  H -16.771 22.467   3.448 1.00 . A A . 134 MET HE3  1 1 
        7 18658 1 1 134 MET HG2  H -18.785 22.464   4.520 1.00 . A A . 134 MET HG2  1 1 
        7 18659 1 1 134 MET HG3  H -19.771 23.808   4.006 1.00 . A A . 134 MET HG3  1 1 
        7 18660 1 1 134 MET N    N -21.883 24.342   5.713 1.00 . A A . 134 MET N    1 1 
        7 18661 1 1 134 MET O    O -19.751 26.945   6.453 1.00 . A A . 134 MET O    1 1 
        7 18662 1 1 134 MET SD   S -17.530 24.507   4.445 1.00 . A A . 134 MET SD   1 1 
        7 18663 1 1 135 ALA C    C -20.812 28.693   4.080 1.00 . A A . 135 ALA C    1 1 
        7 18664 1 1 135 ALA CA   C -19.905 27.518   3.715 1.00 . A A . 135 ALA CA   1 1 
        7 18665 1 1 135 ALA CB   C -19.885 27.294   2.201 1.00 . A A . 135 ALA CB   1 1 
        7 18666 1 1 135 ALA H    H -20.715 25.563   3.797 1.00 . A A . 135 ALA H    1 1 
        7 18667 1 1 135 ALA HA   H -18.891 27.762   4.037 1.00 . A A . 135 ALA HA   1 1 
        7 18668 1 1 135 ALA HB1  H -19.582 28.207   1.695 1.00 . A A . 135 ALA HB1  1 1 
        7 18669 1 1 135 ALA HB2  H -19.166 26.513   1.955 1.00 . A A . 135 ALA HB2  1 1 
        7 18670 1 1 135 ALA HB3  H -20.875 27.005   1.848 1.00 . A A . 135 ALA HB3  1 1 
        7 18671 1 1 135 ALA N    N -20.331 26.296   4.379 1.00 . A A . 135 ALA N    1 1 
        7 18672 1 1 135 ALA O    O -20.306 29.804   4.193 1.00 . A A . 135 ALA O    1 1 
        7 18673 1 1 136 THR C    C -22.828 29.970   6.119 1.00 . A A . 136 THR C    1 1 
        7 18674 1 1 136 THR CA   C -23.097 29.436   4.732 1.00 . A A . 136 THR CA   1 1 
        7 18675 1 1 136 THR CB   C -24.558 28.936   4.676 1.00 . A A . 136 THR CB   1 1 
        7 18676 1 1 136 THR CG2  C -25.059 28.822   3.235 1.00 . A A . 136 THR CG2  1 1 
        7 18677 1 1 136 THR H    H -22.422 27.474   4.246 1.00 . A A . 136 THR H    1 1 
        7 18678 1 1 136 THR HA   H -23.004 30.277   4.048 1.00 . A A . 136 THR HA   1 1 
        7 18679 1 1 136 THR HB   H -25.188 29.656   5.196 1.00 . A A . 136 THR HB   1 1 
        7 18680 1 1 136 THR HG1  H -24.410 27.636   6.151 1.00 . A A . 136 THR HG1  1 1 
        7 18681 1 1 136 THR HG21 H -25.639 29.706   2.988 1.00 . A A . 136 THR HG21 1 1 
        7 18682 1 1 136 THR HG22 H -25.687 27.938   3.117 1.00 . A A . 136 THR HG22 1 1 
        7 18683 1 1 136 THR HG23 H -24.211 28.731   2.561 1.00 . A A . 136 THR HG23 1 1 
        7 18684 1 1 136 THR N    N -22.100 28.430   4.355 1.00 . A A . 136 THR N    1 1 
        7 18685 1 1 136 THR O    O -22.453 31.123   6.238 1.00 . A A . 136 THR O    1 1 
        7 18686 1 1 136 THR OG1  O -24.799 27.682   5.273 1.00 . A A . 136 THR OG1  1 1 
        7 18687 1 1 137 TYR C    C -21.235 30.101   8.750 1.00 . A A . 137 TYR C    1 1 
        7 18688 1 1 137 TYR CA   C -22.642 29.529   8.528 1.00 . A A . 137 TYR CA   1 1 
        7 18689 1 1 137 TYR CB   C -22.854 28.336   9.462 1.00 . A A . 137 TYR CB   1 1 
        7 18690 1 1 137 TYR CD1  C -24.702 29.103  10.983 1.00 . A A . 137 TYR CD1  1 1 
        7 18691 1 1 137 TYR CD2  C -22.473 28.818  11.930 1.00 . A A . 137 TYR CD2  1 1 
        7 18692 1 1 137 TYR CE1  C -25.196 29.466  12.247 1.00 . A A . 137 TYR CE1  1 1 
        7 18693 1 1 137 TYR CE2  C -22.971 29.157  13.206 1.00 . A A . 137 TYR CE2  1 1 
        7 18694 1 1 137 TYR CG   C -23.348 28.755  10.829 1.00 . A A . 137 TYR CG   1 1 
        7 18695 1 1 137 TYR CZ   C -24.344 29.461  13.365 1.00 . A A . 137 TYR CZ   1 1 
        7 18696 1 1 137 TYR H    H -23.026 28.128   6.967 1.00 . A A . 137 TYR H    1 1 
        7 18697 1 1 137 TYR HA   H -23.381 30.295   8.772 1.00 . A A . 137 TYR HA   1 1 
        7 18698 1 1 137 TYR HB2  H -23.590 27.657   9.031 1.00 . A A . 137 TYR HB2  1 1 
        7 18699 1 1 137 TYR HB3  H -21.918 27.783   9.557 1.00 . A A . 137 TYR HB3  1 1 
        7 18700 1 1 137 TYR HD1  H -25.370 29.073  10.133 1.00 . A A . 137 TYR HD1  1 1 
        7 18701 1 1 137 TYR HD2  H -21.423 28.605  11.790 1.00 . A A . 137 TYR HD2  1 1 
        7 18702 1 1 137 TYR HE1  H -26.240 29.701  12.380 1.00 . A A . 137 TYR HE1  1 1 
        7 18703 1 1 137 TYR HE2  H -22.304 29.202  14.052 1.00 . A A . 137 TYR HE2  1 1 
        7 18704 1 1 137 TYR HH   H -24.352 29.294  15.292 1.00 . A A . 137 TYR HH   1 1 
        7 18705 1 1 137 TYR N    N -22.855 29.108   7.143 1.00 . A A . 137 TYR N    1 1 
        7 18706 1 1 137 TYR O    O -21.031 30.987   9.579 1.00 . A A . 137 TYR O    1 1 
        7 18707 1 1 137 TYR OH   O -24.886 29.670  14.593 1.00 . A A . 137 TYR OH   1 1 
        7 18708 1 1 138 LEU C    C -18.847 31.493   7.524 1.00 . A A . 138 LEU C    1 1 
        7 18709 1 1 138 LEU CA   C -18.886 30.057   8.029 1.00 . A A . 138 LEU CA   1 1 
        7 18710 1 1 138 LEU CB   C -18.000 29.146   7.177 1.00 . A A . 138 LEU CB   1 1 
        7 18711 1 1 138 LEU CD1  C -15.607 28.482   7.351 1.00 . A A . 138 LEU CD1  1 1 
        7 18712 1 1 138 LEU CD2  C -16.241 30.148   5.643 1.00 . A A . 138 LEU CD2  1 1 
        7 18713 1 1 138 LEU CG   C -16.549 29.638   7.049 1.00 . A A . 138 LEU CG   1 1 
        7 18714 1 1 138 LEU H    H -20.477 28.796   7.392 1.00 . A A . 138 LEU H    1 1 
        7 18715 1 1 138 LEU HA   H -18.520 30.045   9.051 1.00 . A A . 138 LEU HA   1 1 
        7 18716 1 1 138 LEU HB2  H -18.009 28.162   7.644 1.00 . A A . 138 LEU HB2  1 1 
        7 18717 1 1 138 LEU HB3  H -18.433 29.056   6.180 1.00 . A A . 138 LEU HB3  1 1 
        7 18718 1 1 138 LEU HD11 H -15.784 28.133   8.364 1.00 . A A . 138 LEU HD11 1 1 
        7 18719 1 1 138 LEU HD12 H -15.772 27.670   6.641 1.00 . A A . 138 LEU HD12 1 1 
        7 18720 1 1 138 LEU HD13 H -14.587 28.844   7.253 1.00 . A A . 138 LEU HD13 1 1 
        7 18721 1 1 138 LEU HD21 H -16.884 30.988   5.399 1.00 . A A . 138 LEU HD21 1 1 
        7 18722 1 1 138 LEU HD22 H -16.398 29.354   4.915 1.00 . A A . 138 LEU HD22 1 1 
        7 18723 1 1 138 LEU HD23 H -15.208 30.493   5.593 1.00 . A A . 138 LEU HD23 1 1 
        7 18724 1 1 138 LEU HG   H -16.354 30.431   7.769 1.00 . A A . 138 LEU HG   1 1 
        7 18725 1 1 138 LEU N    N -20.249 29.548   8.032 1.00 . A A . 138 LEU N    1 1 
        7 18726 1 1 138 LEU O    O -18.595 32.407   8.298 1.00 . A A . 138 LEU O    1 1 
        7 18727 1 1 139 ASN C    C -20.095 34.044   6.408 1.00 . A A . 139 ASN C    1 1 
        7 18728 1 1 139 ASN CA   C -19.128 33.064   5.720 1.00 . A A . 139 ASN CA   1 1 
        7 18729 1 1 139 ASN CB   C -19.345 33.008   4.213 1.00 . A A . 139 ASN CB   1 1 
        7 18730 1 1 139 ASN CG   C -20.789 33.168   3.803 1.00 . A A . 139 ASN CG   1 1 
        7 18731 1 1 139 ASN H    H -19.424 30.950   5.644 1.00 . A A . 139 ASN H    1 1 
        7 18732 1 1 139 ASN HA   H -18.116 33.420   5.899 1.00 . A A . 139 ASN HA   1 1 
        7 18733 1 1 139 ASN HB2  H -18.782 33.843   3.811 1.00 . A A . 139 ASN HB2  1 1 
        7 18734 1 1 139 ASN HB3  H -18.968 32.077   3.801 1.00 . A A . 139 ASN HB3  1 1 
        7 18735 1 1 139 ASN HD21 H -20.569 35.139   3.564 1.00 . A A . 139 ASN HD21 1 1 
        7 18736 1 1 139 ASN HD22 H -22.153 34.333   3.233 1.00 . A A . 139 ASN HD22 1 1 
        7 18737 1 1 139 ASN N    N -19.192 31.719   6.262 1.00 . A A . 139 ASN N    1 1 
        7 18738 1 1 139 ASN ND2  N -21.193 34.351   3.462 1.00 . A A . 139 ASN ND2  1 1 
        7 18739 1 1 139 ASN O    O -19.990 35.250   6.207 1.00 . A A . 139 ASN O    1 1 
        7 18740 1 1 139 ASN OD1  O -21.599 32.272   3.694 1.00 . A A . 139 ASN OD1  1 1 
        7 18741 1 1 140 ASP C    C -21.629 35.308   8.698 1.00 . A A . 140 ASP C    1 1 
        7 18742 1 1 140 ASP CA   C -22.189 34.260   7.735 1.00 . A A . 140 ASP CA   1 1 
        7 18743 1 1 140 ASP CB   C -23.116 33.293   8.505 1.00 . A A . 140 ASP CB   1 1 
        7 18744 1 1 140 ASP CG   C -24.600 33.571   8.246 1.00 . A A . 140 ASP CG   1 1 
        7 18745 1 1 140 ASP H    H -21.241 32.504   6.998 1.00 . A A . 140 ASP H    1 1 
        7 18746 1 1 140 ASP HA   H -22.762 34.767   6.963 1.00 . A A . 140 ASP HA   1 1 
        7 18747 1 1 140 ASP HB2  H -22.900 32.278   8.215 1.00 . A A . 140 ASP HB2  1 1 
        7 18748 1 1 140 ASP HB3  H -22.913 33.321   9.577 1.00 . A A . 140 ASP HB3  1 1 
        7 18749 1 1 140 ASP N    N -21.125 33.510   7.070 1.00 . A A . 140 ASP N    1 1 
        7 18750 1 1 140 ASP O    O -21.768 36.513   8.484 1.00 . A A . 140 ASP O    1 1 
        7 18751 1 1 140 ASP OD1  O -24.963 34.770   8.152 1.00 . A A . 140 ASP OD1  1 1 
        7 18752 1 1 140 ASP OD2  O -25.291 32.617   7.822 1.00 . A A . 140 ASP OD2  1 1 
        7 18753 1 1 141 HIS C    C -18.731 35.160  10.957 1.00 . A A . 141 HIS C    1 1 
        7 18754 1 1 141 HIS CA   C -20.142 35.636  10.649 1.00 . A A . 141 HIS CA   1 1 
        7 18755 1 1 141 HIS CB   C -20.955 35.658  11.955 1.00 . A A . 141 HIS CB   1 1 
        7 18756 1 1 141 HIS CD2  C -22.082 37.899  11.424 1.00 . A A . 141 HIS CD2  1 1 
        7 18757 1 1 141 HIS CE1  C -23.977 37.603  12.506 1.00 . A A . 141 HIS CE1  1 1 
        7 18758 1 1 141 HIS CG   C -22.078 36.659  11.997 1.00 . A A . 141 HIS CG   1 1 
        7 18759 1 1 141 HIS H    H -20.769 33.813   9.711 1.00 . A A . 141 HIS H    1 1 
        7 18760 1 1 141 HIS HA   H -20.032 36.648  10.267 1.00 . A A . 141 HIS HA   1 1 
        7 18761 1 1 141 HIS HB2  H -21.365 34.663  12.138 1.00 . A A . 141 HIS HB2  1 1 
        7 18762 1 1 141 HIS HB3  H -20.290 35.895  12.786 1.00 . A A . 141 HIS HB3  1 1 
        7 18763 1 1 141 HIS HD2  H -21.299 38.325  10.812 1.00 . A A . 141 HIS HD2  1 1 
        7 18764 1 1 141 HIS HE1  H -24.969 37.768  12.900 1.00 . A A . 141 HIS HE1  1 1 
        7 18765 1 1 141 HIS N    N -20.823 34.821   9.647 1.00 . A A . 141 HIS N    1 1 
        7 18766 1 1 141 HIS ND1  N -23.266 36.487  12.709 1.00 . A A . 141 HIS ND1  1 1 
        7 18767 1 1 141 HIS NE2  N -23.288 38.473  11.749 1.00 . A A . 141 HIS NE2  1 1 
        7 18768 1 1 141 HIS O    O -17.922 35.971  11.382 1.00 . A A . 141 HIS O    1 1 
        7 18769 1 1 142 LEU C    C -16.047 33.951   9.858 1.00 . A A . 142 LEU C    1 1 
        7 18770 1 1 142 LEU CA   C -17.051 33.354  10.858 1.00 . A A . 142 LEU CA   1 1 
        7 18771 1 1 142 LEU CB   C -17.126 31.830  10.704 1.00 . A A . 142 LEU CB   1 1 
        7 18772 1 1 142 LEU CD1  C -17.209 29.686  11.933 1.00 . A A . 142 LEU CD1  1 1 
        7 18773 1 1 142 LEU CD2  C -15.024 30.854  11.689 1.00 . A A . 142 LEU CD2  1 1 
        7 18774 1 1 142 LEU CG   C -16.526 31.051  11.870 1.00 . A A . 142 LEU CG   1 1 
        7 18775 1 1 142 LEU H    H -19.064 33.319  10.201 1.00 . A A . 142 LEU H    1 1 
        7 18776 1 1 142 LEU HA   H -16.693 33.591  11.858 1.00 . A A . 142 LEU HA   1 1 
        7 18777 1 1 142 LEU HB2  H -18.172 31.539  10.614 1.00 . A A . 142 LEU HB2  1 1 
        7 18778 1 1 142 LEU HB3  H -16.618 31.537   9.783 1.00 . A A . 142 LEU HB3  1 1 
        7 18779 1 1 142 LEU HD11 H -18.142 29.785  12.488 1.00 . A A . 142 LEU HD11 1 1 
        7 18780 1 1 142 LEU HD12 H -17.426 29.320  10.929 1.00 . A A . 142 LEU HD12 1 1 
        7 18781 1 1 142 LEU HD13 H -16.548 29.020  12.461 1.00 . A A . 142 LEU HD13 1 1 
        7 18782 1 1 142 LEU HD21 H -14.541 31.828  11.621 1.00 . A A . 142 LEU HD21 1 1 
        7 18783 1 1 142 LEU HD22 H -14.603 30.323  12.542 1.00 . A A . 142 LEU HD22 1 1 
        7 18784 1 1 142 LEU HD23 H -14.828 30.307  10.768 1.00 . A A . 142 LEU HD23 1 1 
        7 18785 1 1 142 LEU HG   H -16.713 31.568  12.810 1.00 . A A . 142 LEU HG   1 1 
        7 18786 1 1 142 LEU N    N -18.405 33.893  10.710 1.00 . A A . 142 LEU N    1 1 
        7 18787 1 1 142 LEU O    O -14.865 33.983  10.170 1.00 . A A . 142 LEU O    1 1 
        7 18788 1 1 143 GLU C    C -15.221 36.531   8.357 1.00 . A A . 143 GLU C    1 1 
        7 18789 1 1 143 GLU CA   C -15.699 35.200   7.748 1.00 . A A . 143 GLU CA   1 1 
        7 18790 1 1 143 GLU CB   C -16.474 35.404   6.425 1.00 . A A . 143 GLU CB   1 1 
        7 18791 1 1 143 GLU CD   C -14.556 36.587   5.246 1.00 . A A . 143 GLU CD   1 1 
        7 18792 1 1 143 GLU CG   C -16.046 36.605   5.564 1.00 . A A . 143 GLU CG   1 1 
        7 18793 1 1 143 GLU H    H -17.504 34.373   8.536 1.00 . A A . 143 GLU H    1 1 
        7 18794 1 1 143 GLU HA   H -14.812 34.614   7.510 1.00 . A A . 143 GLU HA   1 1 
        7 18795 1 1 143 GLU HB2  H -16.355 34.503   5.824 1.00 . A A . 143 GLU HB2  1 1 
        7 18796 1 1 143 GLU HB3  H -17.531 35.507   6.644 1.00 . A A . 143 GLU HB3  1 1 
        7 18797 1 1 143 GLU HG2  H -16.624 36.609   4.639 1.00 . A A . 143 GLU HG2  1 1 
        7 18798 1 1 143 GLU HG3  H -16.279 37.544   6.073 1.00 . A A . 143 GLU HG3  1 1 
        7 18799 1 1 143 GLU N    N -16.512 34.437   8.705 1.00 . A A . 143 GLU N    1 1 
        7 18800 1 1 143 GLU O    O -14.082 36.601   8.824 1.00 . A A . 143 GLU O    1 1 
        7 18801 1 1 143 GLU OE1  O -14.008 35.436   5.265 1.00 . A A . 143 GLU OE1  1 1 
        7 18802 1 1 143 GLU OE2  O -13.957 37.646   5.225 1.00 . A A . 143 GLU OE2  1 1 
        7 18803 1 1 144 PRO C    C -15.144 38.716  10.580 1.00 . A A . 144 PRO C    1 1 
        7 18804 1 1 144 PRO CA   C -15.745 38.781   9.170 1.00 . A A . 144 PRO CA   1 1 
        7 18805 1 1 144 PRO CB   C -17.019 39.624   9.154 1.00 . A A . 144 PRO CB   1 1 
        7 18806 1 1 144 PRO CD   C -17.586 37.402   8.525 1.00 . A A . 144 PRO CD   1 1 
        7 18807 1 1 144 PRO CG   C -18.138 38.595   9.285 1.00 . A A . 144 PRO CG   1 1 
        7 18808 1 1 144 PRO HA   H -15.022 39.212   8.478 1.00 . A A . 144 PRO HA   1 1 
        7 18809 1 1 144 PRO HB2  H -17.039 40.341   9.975 1.00 . A A . 144 PRO HB2  1 1 
        7 18810 1 1 144 PRO HB3  H -17.098 40.136   8.194 1.00 . A A . 144 PRO HB3  1 1 
        7 18811 1 1 144 PRO HD2  H -17.987 36.478   8.923 1.00 . A A . 144 PRO HD2  1 1 
        7 18812 1 1 144 PRO HD3  H -17.871 37.495   7.480 1.00 . A A . 144 PRO HD3  1 1 
        7 18813 1 1 144 PRO HG2  H -18.276 38.333  10.333 1.00 . A A . 144 PRO HG2  1 1 
        7 18814 1 1 144 PRO HG3  H -19.070 38.940   8.839 1.00 . A A . 144 PRO HG3  1 1 
        7 18815 1 1 144 PRO N    N -16.139 37.468   8.675 1.00 . A A . 144 PRO N    1 1 
        7 18816 1 1 144 PRO O    O -14.568 39.686  11.064 1.00 . A A . 144 PRO O    1 1 
        7 18817 1 1 145 TRP C    C -13.379 37.567  12.765 1.00 . A A . 145 TRP C    1 1 
        7 18818 1 1 145 TRP CA   C -14.898 37.408  12.659 1.00 . A A . 145 TRP CA   1 1 
        7 18819 1 1 145 TRP CB   C -15.339 36.017  13.151 1.00 . A A . 145 TRP CB   1 1 
        7 18820 1 1 145 TRP CD1  C -17.527 35.382  14.285 1.00 . A A . 145 TRP CD1  1 1 
        7 18821 1 1 145 TRP CD2  C -16.256 36.783  15.489 1.00 . A A . 145 TRP CD2  1 1 
        7 18822 1 1 145 TRP CE2  C -17.445 36.553  16.238 1.00 . A A . 145 TRP CE2  1 1 
        7 18823 1 1 145 TRP CE3  C -15.281 37.632  16.053 1.00 . A A . 145 TRP CE3  1 1 
        7 18824 1 1 145 TRP CG   C -16.349 36.042  14.243 1.00 . A A . 145 TRP CG   1 1 
        7 18825 1 1 145 TRP CH2  C -16.669 37.986  18.026 1.00 . A A . 145 TRP CH2  1 1 
        7 18826 1 1 145 TRP CZ2  C -17.660 37.143  17.490 1.00 . A A . 145 TRP CZ2  1 1 
        7 18827 1 1 145 TRP CZ3  C -15.484 38.229  17.308 1.00 . A A . 145 TRP CZ3  1 1 
        7 18828 1 1 145 TRP H    H -15.951 36.895  10.874 1.00 . A A . 145 TRP H    1 1 
        7 18829 1 1 145 TRP HA   H -15.342 38.178  13.286 1.00 . A A . 145 TRP HA   1 1 
        7 18830 1 1 145 TRP HB2  H -15.691 35.418  12.317 1.00 . A A . 145 TRP HB2  1 1 
        7 18831 1 1 145 TRP HB3  H -14.489 35.485  13.559 1.00 . A A . 145 TRP HB3  1 1 
        7 18832 1 1 145 TRP HD1  H -17.902 34.743  13.499 1.00 . A A . 145 TRP HD1  1 1 
        7 18833 1 1 145 TRP HE1  H -19.120 35.370  15.664 1.00 . A A . 145 TRP HE1  1 1 
        7 18834 1 1 145 TRP HE3  H -14.372 37.835  15.503 1.00 . A A . 145 TRP HE3  1 1 
        7 18835 1 1 145 TRP HH2  H -16.816 38.453  18.988 1.00 . A A . 145 TRP HH2  1 1 
        7 18836 1 1 145 TRP HZ2  H -18.575 36.952  18.026 1.00 . A A . 145 TRP HZ2  1 1 
        7 18837 1 1 145 TRP HZ3  H -14.724 38.884  17.710 1.00 . A A . 145 TRP HZ3  1 1 
        7 18838 1 1 145 TRP N    N -15.384 37.616  11.301 1.00 . A A . 145 TRP N    1 1 
        7 18839 1 1 145 TRP NE1  N -18.190 35.697  15.453 1.00 . A A . 145 TRP NE1  1 1 
        7 18840 1 1 145 TRP O    O -12.878 38.369  13.550 1.00 . A A . 145 TRP O    1 1 
        7 18841 1 1 146 ILE C    C -10.638 36.459  10.635 1.00 . A A . 146 ILE C    1 1 
        7 18842 1 1 146 ILE CA   C -11.192 36.636  12.042 1.00 . A A . 146 ILE CA   1 1 
        7 18843 1 1 146 ILE CB   C -10.669 35.481  12.935 1.00 . A A . 146 ILE CB   1 1 
        7 18844 1 1 146 ILE CD1  C -11.979 33.557  11.839 1.00 . A A . 146 ILE CD1  1 1 
        7 18845 1 1 146 ILE CG1  C -11.649 34.300  13.139 1.00 . A A . 146 ILE CG1  1 1 
        7 18846 1 1 146 ILE CG2  C -10.241 36.018  14.304 1.00 . A A . 146 ILE CG2  1 1 
        7 18847 1 1 146 ILE H    H -13.177 36.034  11.503 1.00 . A A . 146 ILE H    1 1 
        7 18848 1 1 146 ILE HA   H -10.788 37.581  12.406 1.00 . A A . 146 ILE HA   1 1 
        7 18849 1 1 146 ILE HB   H  -9.761 35.081  12.476 1.00 . A A . 146 ILE HB   1 1 
        7 18850 1 1 146 ILE HD11 H -12.277 32.531  12.045 1.00 . A A . 146 ILE HD11 1 1 
        7 18851 1 1 146 ILE HD12 H -12.779 34.070  11.321 1.00 . A A . 146 ILE HD12 1 1 
        7 18852 1 1 146 ILE HD13 H -11.117 33.553  11.181 1.00 . A A . 146 ILE HD13 1 1 
        7 18853 1 1 146 ILE HG12 H -11.228 33.601  13.857 1.00 . A A . 146 ILE HG12 1 1 
        7 18854 1 1 146 ILE HG13 H -12.568 34.645  13.595 1.00 . A A . 146 ILE HG13 1 1 
        7 18855 1 1 146 ILE HG21 H  -9.808 35.214  14.898 1.00 . A A . 146 ILE HG21 1 1 
        7 18856 1 1 146 ILE HG22 H  -9.482 36.790  14.164 1.00 . A A . 146 ILE HG22 1 1 
        7 18857 1 1 146 ILE HG23 H -11.100 36.447  14.820 1.00 . A A . 146 ILE HG23 1 1 
        7 18858 1 1 146 ILE N    N -12.659 36.716  12.039 1.00 . A A . 146 ILE N    1 1 
        7 18859 1 1 146 ILE O    O  -9.548 36.951  10.352 1.00 . A A . 146 ILE O    1 1 
        7 18860 1 1 147 GLN C    C -11.026 36.918   7.573 1.00 . A A . 147 GLN C    1 1 
        7 18861 1 1 147 GLN CA   C -11.031 35.604   8.371 1.00 . A A . 147 GLN CA   1 1 
        7 18862 1 1 147 GLN CB   C -11.959 34.576   7.710 1.00 . A A . 147 GLN CB   1 1 
        7 18863 1 1 147 GLN CD   C -10.559 32.549   7.074 1.00 . A A . 147 GLN CD   1 1 
        7 18864 1 1 147 GLN CG   C -11.307 33.778   6.570 1.00 . A A . 147 GLN CG   1 1 
        7 18865 1 1 147 GLN H    H -12.331 35.508  10.015 1.00 . A A . 147 GLN H    1 1 
        7 18866 1 1 147 GLN HA   H -10.022 35.214   8.390 1.00 . A A . 147 GLN HA   1 1 
        7 18867 1 1 147 GLN HB2  H -12.371 33.892   8.454 1.00 . A A . 147 GLN HB2  1 1 
        7 18868 1 1 147 GLN HB3  H -12.785 35.126   7.287 1.00 . A A . 147 GLN HB3  1 1 
        7 18869 1 1 147 GLN HE21 H  -8.899 32.949   6.016 1.00 . A A . 147 GLN HE21 1 1 
        7 18870 1 1 147 GLN HE22 H  -8.859 31.518   7.021 1.00 . A A . 147 GLN HE22 1 1 
        7 18871 1 1 147 GLN HG2  H -12.081 33.444   5.881 1.00 . A A . 147 GLN HG2  1 1 
        7 18872 1 1 147 GLN HG3  H -10.642 34.423   5.999 1.00 . A A . 147 GLN HG3  1 1 
        7 18873 1 1 147 GLN N    N -11.398 35.795   9.760 1.00 . A A . 147 GLN N    1 1 
        7 18874 1 1 147 GLN NE2  N  -9.301 32.370   6.737 1.00 . A A . 147 GLN NE2  1 1 
        7 18875 1 1 147 GLN O    O -10.301 36.960   6.589 1.00 . A A . 147 GLN O    1 1 
        7 18876 1 1 147 GLN OE1  O -11.032 31.783   7.899 1.00 . A A . 147 GLN OE1  1 1 
        7 18877 1 1 148 GLU C    C -10.385 39.813   6.928 1.00 . A A . 148 GLU C    1 1 
        7 18878 1 1 148 GLU CA   C -11.707 39.328   7.534 1.00 . A A . 148 GLU CA   1 1 
        7 18879 1 1 148 GLU CB   C -12.207 40.325   8.611 1.00 . A A . 148 GLU CB   1 1 
        7 18880 1 1 148 GLU CD   C -13.005 41.940   6.816 1.00 . A A . 148 GLU CD   1 1 
        7 18881 1 1 148 GLU CG   C -12.258 41.785   8.145 1.00 . A A . 148 GLU CG   1 1 
        7 18882 1 1 148 GLU H    H -12.143 37.824   8.963 1.00 . A A . 148 GLU H    1 1 
        7 18883 1 1 148 GLU HA   H -12.445 39.264   6.731 1.00 . A A . 148 GLU HA   1 1 
        7 18884 1 1 148 GLU HB2  H -13.198 40.040   8.935 1.00 . A A . 148 GLU HB2  1 1 
        7 18885 1 1 148 GLU HB3  H -11.564 40.274   9.494 1.00 . A A . 148 GLU HB3  1 1 
        7 18886 1 1 148 GLU HG2  H -12.737 42.391   8.916 1.00 . A A . 148 GLU HG2  1 1 
        7 18887 1 1 148 GLU HG3  H -11.236 42.167   8.046 1.00 . A A . 148 GLU HG3  1 1 
        7 18888 1 1 148 GLU N    N -11.572 38.002   8.152 1.00 . A A . 148 GLU N    1 1 
        7 18889 1 1 148 GLU O    O -10.106 39.642   5.746 1.00 . A A . 148 GLU O    1 1 
        7 18890 1 1 148 GLU OE1  O -14.252 42.153   6.908 1.00 . A A . 148 GLU OE1  1 1 
        7 18891 1 1 148 GLU OE2  O -12.314 42.204   5.832 1.00 . A A . 148 GLU OE2  1 1 
        7 18892 1 1 149 ASN C    C  -7.060 39.534   7.897 1.00 . A A . 149 ASN C    1 1 
        7 18893 1 1 149 ASN CA   C  -8.108 40.568   7.458 1.00 . A A . 149 ASN CA   1 1 
        7 18894 1 1 149 ASN CB   C  -7.837 41.952   8.074 1.00 . A A . 149 ASN CB   1 1 
        7 18895 1 1 149 ASN CG   C  -7.788 43.038   7.020 1.00 . A A . 149 ASN CG   1 1 
        7 18896 1 1 149 ASN H    H  -9.739 40.194   8.786 1.00 . A A . 149 ASN H    1 1 
        7 18897 1 1 149 ASN HA   H  -8.067 40.659   6.378 1.00 . A A . 149 ASN HA   1 1 
        7 18898 1 1 149 ASN HB2  H  -8.582 42.205   8.826 1.00 . A A . 149 ASN HB2  1 1 
        7 18899 1 1 149 ASN HB3  H  -6.857 41.942   8.549 1.00 . A A . 149 ASN HB3  1 1 
        7 18900 1 1 149 ASN HD21 H  -9.667 43.626   7.347 1.00 . A A . 149 ASN HD21 1 1 
        7 18901 1 1 149 ASN HD22 H  -8.710 44.497   6.172 1.00 . A A . 149 ASN HD22 1 1 
        7 18902 1 1 149 ASN N    N  -9.452 40.144   7.824 1.00 . A A . 149 ASN N    1 1 
        7 18903 1 1 149 ASN ND2  N  -8.776 43.900   6.977 1.00 . A A . 149 ASN ND2  1 1 
        7 18904 1 1 149 ASN O    O  -6.071 39.272   7.218 1.00 . A A . 149 ASN O    1 1 
        7 18905 1 1 149 ASN OD1  O  -6.746 43.323   6.476 1.00 . A A . 149 ASN OD1  1 1 
        7 18906 1 1 150 GLY C    C  -6.603 36.431   8.670 1.00 . A A . 150 GLY C    1 1 
        7 18907 1 1 150 GLY CA   C  -6.458 37.741   9.449 1.00 . A A . 150 GLY CA   1 1 
        7 18908 1 1 150 GLY H    H  -8.257 38.885   9.394 1.00 . A A . 150 GLY H    1 1 
        7 18909 1 1 150 GLY HA2  H  -5.431 38.088   9.357 1.00 . A A . 150 GLY HA2  1 1 
        7 18910 1 1 150 GLY HA3  H  -6.657 37.541  10.497 1.00 . A A . 150 GLY HA3  1 1 
        7 18911 1 1 150 GLY N    N  -7.344 38.801   8.975 1.00 . A A . 150 GLY N    1 1 
        7 18912 1 1 150 GLY O    O  -5.910 35.464   8.980 1.00 . A A . 150 GLY O    1 1 
        7 18913 1 1 151 GLY C    C  -7.472 35.454   5.407 1.00 . A A . 151 GLY C    1 1 
        7 18914 1 1 151 GLY CA   C  -7.740 35.198   6.870 1.00 . A A . 151 GLY CA   1 1 
        7 18915 1 1 151 GLY H    H  -8.050 37.205   7.474 1.00 . A A . 151 GLY H    1 1 
        7 18916 1 1 151 GLY HA2  H  -7.123 34.363   7.201 1.00 . A A . 151 GLY HA2  1 1 
        7 18917 1 1 151 GLY HA3  H  -8.774 34.912   6.948 1.00 . A A . 151 GLY HA3  1 1 
        7 18918 1 1 151 GLY N    N  -7.501 36.379   7.680 1.00 . A A . 151 GLY N    1 1 
        7 18919 1 1 151 GLY O    O  -6.447 34.994   4.938 1.00 . A A . 151 GLY O    1 1 
        7 18920 1 1 152 TRP C    C  -6.867 37.358   3.035 1.00 . A A . 152 TRP C    1 1 
        7 18921 1 1 152 TRP CA   C  -8.083 36.481   3.279 1.00 . A A . 152 TRP CA   1 1 
        7 18922 1 1 152 TRP CB   C  -9.318 37.126   2.654 1.00 . A A . 152 TRP CB   1 1 
        7 18923 1 1 152 TRP CD1  C -11.733 36.546   3.104 1.00 . A A . 152 TRP CD1  1 1 
        7 18924 1 1 152 TRP CD2  C -10.611 34.862   2.135 1.00 . A A . 152 TRP CD2  1 1 
        7 18925 1 1 152 TRP CE2  C -11.940 34.400   2.360 1.00 . A A . 152 TRP CE2  1 1 
        7 18926 1 1 152 TRP CE3  C  -9.701 33.936   1.578 1.00 . A A . 152 TRP CE3  1 1 
        7 18927 1 1 152 TRP CG   C -10.515 36.239   2.612 1.00 . A A . 152 TRP CG   1 1 
        7 18928 1 1 152 TRP CH2  C -11.413 32.196   1.511 1.00 . A A . 152 TRP CH2  1 1 
        7 18929 1 1 152 TRP CZ2  C -12.347 33.096   2.043 1.00 . A A . 152 TRP CZ2  1 1 
        7 18930 1 1 152 TRP CZ3  C -10.090 32.614   1.301 1.00 . A A . 152 TRP CZ3  1 1 
        7 18931 1 1 152 TRP H    H  -9.143 36.599   5.140 1.00 . A A . 152 TRP H    1 1 
        7 18932 1 1 152 TRP HA   H  -7.878 35.542   2.775 1.00 . A A . 152 TRP HA   1 1 
        7 18933 1 1 152 TRP HB2  H  -9.560 38.038   3.203 1.00 . A A . 152 TRP HB2  1 1 
        7 18934 1 1 152 TRP HB3  H  -9.082 37.402   1.626 1.00 . A A . 152 TRP HB3  1 1 
        7 18935 1 1 152 TRP HD1  H -11.993 37.470   3.620 1.00 . A A . 152 TRP HD1  1 1 
        7 18936 1 1 152 TRP HE1  H -13.457 35.409   3.455 1.00 . A A . 152 TRP HE1  1 1 
        7 18937 1 1 152 TRP HE3  H  -8.690 34.247   1.369 1.00 . A A . 152 TRP HE3  1 1 
        7 18938 1 1 152 TRP HH2  H -11.717 31.197   1.240 1.00 . A A . 152 TRP HH2  1 1 
        7 18939 1 1 152 TRP HZ2  H -13.365 32.794   2.210 1.00 . A A . 152 TRP HZ2  1 1 
        7 18940 1 1 152 TRP HZ3  H  -9.368 31.921   0.904 1.00 . A A . 152 TRP HZ3  1 1 
        7 18941 1 1 152 TRP N    N  -8.312 36.207   4.700 1.00 . A A . 152 TRP N    1 1 
        7 18942 1 1 152 TRP NE1  N -12.582 35.474   2.926 1.00 . A A . 152 TRP NE1  1 1 
        7 18943 1 1 152 TRP O    O  -5.953 36.918   2.347 1.00 . A A . 152 TRP O    1 1 
        7 18944 1 1 153 ASP C    C  -4.305 38.695   4.075 1.00 . A A . 153 ASP C    1 1 
        7 18945 1 1 153 ASP CA   C  -5.608 39.376   3.640 1.00 . A A . 153 ASP CA   1 1 
        7 18946 1 1 153 ASP CB   C  -5.862 40.647   4.463 1.00 . A A . 153 ASP CB   1 1 
        7 18947 1 1 153 ASP CG   C  -5.659 41.933   3.664 1.00 . A A . 153 ASP CG   1 1 
        7 18948 1 1 153 ASP H    H  -7.528 38.745   4.351 1.00 . A A . 153 ASP H    1 1 
        7 18949 1 1 153 ASP HA   H  -5.502 39.659   2.592 1.00 . A A . 153 ASP HA   1 1 
        7 18950 1 1 153 ASP HB2  H  -6.887 40.631   4.810 1.00 . A A . 153 ASP HB2  1 1 
        7 18951 1 1 153 ASP HB3  H  -5.203 40.663   5.334 1.00 . A A . 153 ASP HB3  1 1 
        7 18952 1 1 153 ASP N    N  -6.752 38.462   3.769 1.00 . A A . 153 ASP N    1 1 
        7 18953 1 1 153 ASP O    O  -3.332 38.695   3.333 1.00 . A A . 153 ASP O    1 1 
        7 18954 1 1 153 ASP OD1  O  -4.534 42.440   3.636 1.00 . A A . 153 ASP OD1  1 1 
        7 18955 1 1 153 ASP OD2  O  -6.657 42.350   3.004 1.00 . A A . 153 ASP OD2  1 1 
        7 18956 1 1 154 THR C    C  -2.889 35.897   4.530 1.00 . A A . 154 THR C    1 1 
        7 18957 1 1 154 THR CA   C  -3.225 37.017   5.513 1.00 . A A . 154 THR CA   1 1 
        7 18958 1 1 154 THR CB   C  -3.473 36.423   6.903 1.00 . A A . 154 THR CB   1 1 
        7 18959 1 1 154 THR CG2  C  -2.301 35.585   7.419 1.00 . A A . 154 THR CG2  1 1 
        7 18960 1 1 154 THR H    H  -5.289 37.663   5.495 1.00 . A A . 154 THR H    1 1 
        7 18961 1 1 154 THR HA   H  -2.359 37.678   5.571 1.00 . A A . 154 THR HA   1 1 
        7 18962 1 1 154 THR HB   H  -4.369 35.804   6.874 1.00 . A A . 154 THR HB   1 1 
        7 18963 1 1 154 THR HG1  H  -4.304 38.087   7.453 1.00 . A A . 154 THR HG1  1 1 
        7 18964 1 1 154 THR HG21 H  -2.516 35.244   8.430 1.00 . A A . 154 THR HG21 1 1 
        7 18965 1 1 154 THR HG22 H  -2.151 34.713   6.784 1.00 . A A . 154 THR HG22 1 1 
        7 18966 1 1 154 THR HG23 H  -1.394 36.192   7.420 1.00 . A A . 154 THR HG23 1 1 
        7 18967 1 1 154 THR N    N  -4.383 37.807   5.074 1.00 . A A . 154 THR N    1 1 
        7 18968 1 1 154 THR O    O  -1.724 35.577   4.329 1.00 . A A . 154 THR O    1 1 
        7 18969 1 1 154 THR OG1  O  -3.656 37.470   7.827 1.00 . A A . 154 THR OG1  1 1 
        7 18970 1 1 155 PHE C    C  -3.124 34.624   1.692 1.00 . A A . 155 PHE C    1 1 
        7 18971 1 1 155 PHE CA   C  -3.671 34.124   3.019 1.00 . A A . 155 PHE CA   1 1 
        7 18972 1 1 155 PHE CB   C  -4.984 33.369   2.775 1.00 . A A . 155 PHE CB   1 1 
        7 18973 1 1 155 PHE CD1  C  -4.965 32.389   5.139 1.00 . A A . 155 PHE CD1  1 1 
        7 18974 1 1 155 PHE CD2  C  -5.851 31.055   3.314 1.00 . A A . 155 PHE CD2  1 1 
        7 18975 1 1 155 PHE CE1  C  -5.210 31.335   6.032 1.00 . A A . 155 PHE CE1  1 1 
        7 18976 1 1 155 PHE CE2  C  -6.056 29.982   4.197 1.00 . A A . 155 PHE CE2  1 1 
        7 18977 1 1 155 PHE CG   C  -5.281 32.257   3.771 1.00 . A A . 155 PHE CG   1 1 
        7 18978 1 1 155 PHE CZ   C  -5.741 30.123   5.559 1.00 . A A . 155 PHE CZ   1 1 
        7 18979 1 1 155 PHE H    H  -4.839 35.518   4.137 1.00 . A A . 155 PHE H    1 1 
        7 18980 1 1 155 PHE HA   H  -2.935 33.433   3.432 1.00 . A A . 155 PHE HA   1 1 
        7 18981 1 1 155 PHE HB2  H  -5.815 34.072   2.740 1.00 . A A . 155 PHE HB2  1 1 
        7 18982 1 1 155 PHE HB3  H  -4.934 32.930   1.780 1.00 . A A . 155 PHE HB3  1 1 
        7 18983 1 1 155 PHE HD1  H  -4.540 33.307   5.516 1.00 . A A . 155 PHE HD1  1 1 
        7 18984 1 1 155 PHE HD2  H  -6.103 30.940   2.272 1.00 . A A . 155 PHE HD2  1 1 
        7 18985 1 1 155 PHE HE1  H  -4.965 31.460   7.077 1.00 . A A . 155 PHE HE1  1 1 
        7 18986 1 1 155 PHE HE2  H  -6.430 29.044   3.814 1.00 . A A . 155 PHE HE2  1 1 
        7 18987 1 1 155 PHE HZ   H  -5.894 29.297   6.234 1.00 . A A . 155 PHE HZ   1 1 
        7 18988 1 1 155 PHE N    N  -3.884 35.231   3.951 1.00 . A A . 155 PHE N    1 1 
        7 18989 1 1 155 PHE O    O  -2.242 33.992   1.129 1.00 . A A . 155 PHE O    1 1 
        7 18990 1 1 156 VAL C    C  -1.739 37.007   0.187 1.00 . A A . 156 VAL C    1 1 
        7 18991 1 1 156 VAL CA   C  -3.104 36.353  -0.039 1.00 . A A . 156 VAL CA   1 1 
        7 18992 1 1 156 VAL CB   C  -4.115 37.370  -0.591 1.00 . A A . 156 VAL CB   1 1 
        7 18993 1 1 156 VAL CG1  C  -3.618 37.995  -1.900 1.00 . A A . 156 VAL CG1  1 1 
        7 18994 1 1 156 VAL CG2  C  -5.464 36.695  -0.895 1.00 . A A . 156 VAL CG2  1 1 
        7 18995 1 1 156 VAL H    H  -4.353 36.233   1.700 1.00 . A A . 156 VAL H    1 1 
        7 18996 1 1 156 VAL HA   H  -2.967 35.566  -0.779 1.00 . A A . 156 VAL HA   1 1 
        7 18997 1 1 156 VAL HB   H  -4.265 38.158   0.147 1.00 . A A . 156 VAL HB   1 1 
        7 18998 1 1 156 VAL HG11 H  -2.675 38.517  -1.738 1.00 . A A . 156 VAL HG11 1 1 
        7 18999 1 1 156 VAL HG12 H  -3.468 37.222  -2.652 1.00 . A A . 156 VAL HG12 1 1 
        7 19000 1 1 156 VAL HG13 H  -4.345 38.722  -2.259 1.00 . A A . 156 VAL HG13 1 1 
        7 19001 1 1 156 VAL HG21 H  -5.873 36.226  -0.003 1.00 . A A . 156 VAL HG21 1 1 
        7 19002 1 1 156 VAL HG22 H  -5.342 35.931  -1.659 1.00 . A A . 156 VAL HG22 1 1 
        7 19003 1 1 156 VAL HG23 H  -6.177 37.448  -1.230 1.00 . A A . 156 VAL HG23 1 1 
        7 19004 1 1 156 VAL N    N  -3.614 35.752   1.193 1.00 . A A . 156 VAL N    1 1 
        7 19005 1 1 156 VAL O    O  -0.878 36.899  -0.681 1.00 . A A . 156 VAL O    1 1 
        7 19006 1 1 157 GLU C    C   0.891 37.241   1.989 1.00 . A A . 157 GLU C    1 1 
        7 19007 1 1 157 GLU CA   C  -0.224 38.245   1.693 1.00 . A A . 157 GLU CA   1 1 
        7 19008 1 1 157 GLU CB   C  -0.431 39.164   2.912 1.00 . A A . 157 GLU CB   1 1 
        7 19009 1 1 157 GLU CD   C   0.636 40.771   4.577 1.00 . A A . 157 GLU CD   1 1 
        7 19010 1 1 157 GLU CG   C   0.859 39.862   3.359 1.00 . A A . 157 GLU CG   1 1 
        7 19011 1 1 157 GLU H    H  -2.246 37.659   2.045 1.00 . A A . 157 GLU H    1 1 
        7 19012 1 1 157 GLU HA   H   0.085 38.851   0.841 1.00 . A A . 157 GLU HA   1 1 
        7 19013 1 1 157 GLU HB2  H  -1.170 39.921   2.651 1.00 . A A . 157 GLU HB2  1 1 
        7 19014 1 1 157 GLU HB3  H  -0.804 38.567   3.747 1.00 . A A . 157 GLU HB3  1 1 
        7 19015 1 1 157 GLU HG2  H   1.602 39.105   3.613 1.00 . A A . 157 GLU HG2  1 1 
        7 19016 1 1 157 GLU HG3  H   1.247 40.446   2.520 1.00 . A A . 157 GLU HG3  1 1 
        7 19017 1 1 157 GLU N    N  -1.490 37.573   1.371 1.00 . A A . 157 GLU N    1 1 
        7 19018 1 1 157 GLU O    O   1.963 37.287   1.387 1.00 . A A . 157 GLU O    1 1 
        7 19019 1 1 157 GLU OE1  O   0.121 41.880   4.380 1.00 . A A . 157 GLU OE1  1 1 
        7 19020 1 1 157 GLU OE2  O   1.321 40.498   5.608 1.00 . A A . 157 GLU OE2  1 1 
        7 19021 1 1 158 LEU C    C   1.535 34.088   2.255 1.00 . A A . 158 LEU C    1 1 
        7 19022 1 1 158 LEU CA   C   1.573 35.247   3.264 1.00 . A A . 158 LEU CA   1 1 
        7 19023 1 1 158 LEU CB   C   1.295 34.753   4.703 1.00 . A A . 158 LEU CB   1 1 
        7 19024 1 1 158 LEU CD1  C   2.130 34.190   6.982 1.00 . A A . 158 LEU CD1  1 1 
        7 19025 1 1 158 LEU CD2  C   3.791 34.175   5.118 1.00 . A A . 158 LEU CD2  1 1 
        7 19026 1 1 158 LEU CG   C   2.506 34.832   5.644 1.00 . A A . 158 LEU CG   1 1 
        7 19027 1 1 158 LEU H    H  -0.280 36.311   3.353 1.00 . A A . 158 LEU H    1 1 
        7 19028 1 1 158 LEU HA   H   2.574 35.675   3.217 1.00 . A A . 158 LEU HA   1 1 
        7 19029 1 1 158 LEU HB2  H   0.521 35.366   5.160 1.00 . A A . 158 LEU HB2  1 1 
        7 19030 1 1 158 LEU HB3  H   0.917 33.729   4.670 1.00 . A A . 158 LEU HB3  1 1 
        7 19031 1 1 158 LEU HD11 H   1.257 34.701   7.388 1.00 . A A . 158 LEU HD11 1 1 
        7 19032 1 1 158 LEU HD12 H   1.885 33.139   6.838 1.00 . A A . 158 LEU HD12 1 1 
        7 19033 1 1 158 LEU HD13 H   2.956 34.295   7.682 1.00 . A A . 158 LEU HD13 1 1 
        7 19034 1 1 158 LEU HD21 H   4.484 34.951   4.799 1.00 . A A . 158 LEU HD21 1 1 
        7 19035 1 1 158 LEU HD22 H   4.258 33.544   5.867 1.00 . A A . 158 LEU HD22 1 1 
        7 19036 1 1 158 LEU HD23 H   3.581 33.562   4.254 1.00 . A A . 158 LEU HD23 1 1 
        7 19037 1 1 158 LEU HG   H   2.724 35.883   5.828 1.00 . A A . 158 LEU HG   1 1 
        7 19038 1 1 158 LEU N    N   0.634 36.310   2.912 1.00 . A A . 158 LEU N    1 1 
        7 19039 1 1 158 LEU O    O   2.161 33.057   2.497 1.00 . A A . 158 LEU O    1 1 
        7 19040 1 1 159 TYR C    C  -0.052 31.786   0.876 1.00 . A A . 159 TYR C    1 1 
        7 19041 1 1 159 TYR CA   C   0.471 33.090   0.251 1.00 . A A . 159 TYR CA   1 1 
        7 19042 1 1 159 TYR CB   C   1.761 32.890  -0.561 1.00 . A A . 159 TYR CB   1 1 
        7 19043 1 1 159 TYR CD1  C   1.582 35.091  -1.810 1.00 . A A . 159 TYR CD1  1 1 
        7 19044 1 1 159 TYR CD2  C   3.719 34.477  -0.809 1.00 . A A . 159 TYR CD2  1 1 
        7 19045 1 1 159 TYR CE1  C   2.151 36.275  -2.313 1.00 . A A . 159 TYR CE1  1 1 
        7 19046 1 1 159 TYR CE2  C   4.290 35.665  -1.300 1.00 . A A . 159 TYR CE2  1 1 
        7 19047 1 1 159 TYR CG   C   2.371 34.177  -1.086 1.00 . A A . 159 TYR CG   1 1 
        7 19048 1 1 159 TYR CZ   C   3.517 36.546  -2.081 1.00 . A A . 159 TYR CZ   1 1 
        7 19049 1 1 159 TYR H    H   0.121 34.998   1.136 1.00 . A A . 159 TYR H    1 1 
        7 19050 1 1 159 TYR HA   H  -0.307 33.423  -0.435 1.00 . A A . 159 TYR HA   1 1 
        7 19051 1 1 159 TYR HB2  H   2.492 32.385   0.071 1.00 . A A . 159 TYR HB2  1 1 
        7 19052 1 1 159 TYR HB3  H   1.555 32.230  -1.402 1.00 . A A . 159 TYR HB3  1 1 
        7 19053 1 1 159 TYR HD1  H   0.528 34.897  -1.964 1.00 . A A . 159 TYR HD1  1 1 
        7 19054 1 1 159 TYR HD2  H   4.310 33.791  -0.221 1.00 . A A . 159 TYR HD2  1 1 
        7 19055 1 1 159 TYR HE1  H   1.527 36.973  -2.850 1.00 . A A . 159 TYR HE1  1 1 
        7 19056 1 1 159 TYR HE2  H   5.323 35.899  -1.112 1.00 . A A . 159 TYR HE2  1 1 
        7 19057 1 1 159 TYR HH   H   3.568 37.934  -3.390 1.00 . A A . 159 TYR HH   1 1 
        7 19058 1 1 159 TYR N    N   0.684 34.163   1.229 1.00 . A A . 159 TYR N    1 1 
        7 19059 1 1 159 TYR O    O   0.092 30.719   0.291 1.00 . A A . 159 TYR O    1 1 
        7 19060 1 1 159 TYR OH   O   4.132 37.590  -2.698 1.00 . A A . 159 TYR OH   1 1 
        7 19061 1 1 160 GLY C    C  -0.027 29.855   3.408 1.00 . A A . 160 GLY C    1 1 
        7 19062 1 1 160 GLY CA   C  -1.133 30.715   2.824 1.00 . A A . 160 GLY CA   1 1 
        7 19063 1 1 160 GLY H    H  -0.844 32.801   2.406 1.00 . A A . 160 GLY H    1 1 
        7 19064 1 1 160 GLY HA2  H  -1.767 31.053   3.642 1.00 . A A . 160 GLY HA2  1 1 
        7 19065 1 1 160 GLY HA3  H  -1.704 30.077   2.167 1.00 . A A . 160 GLY HA3  1 1 
        7 19066 1 1 160 GLY N    N  -0.645 31.869   2.074 1.00 . A A . 160 GLY N    1 1 
        7 19067 1 1 160 GLY O    O  -0.189 28.646   3.515 1.00 . A A . 160 GLY O    1 1 
        7 19068 1 1 161 ASN C    C   1.698 28.933   5.737 1.00 . A A . 161 ASN C    1 1 
        7 19069 1 1 161 ASN CA   C   2.140 29.758   4.516 1.00 . A A . 161 ASN CA   1 1 
        7 19070 1 1 161 ASN CB   C   3.242 30.762   4.871 1.00 . A A . 161 ASN CB   1 1 
        7 19071 1 1 161 ASN CG   C   4.485 30.114   5.448 1.00 . A A . 161 ASN CG   1 1 
        7 19072 1 1 161 ASN H    H   1.042 31.495   3.913 1.00 . A A . 161 ASN H    1 1 
        7 19073 1 1 161 ASN HA   H   2.513 29.070   3.751 1.00 . A A . 161 ASN HA   1 1 
        7 19074 1 1 161 ASN HB2  H   3.530 31.303   3.971 1.00 . A A . 161 ASN HB2  1 1 
        7 19075 1 1 161 ASN HB3  H   2.839 31.466   5.595 1.00 . A A . 161 ASN HB3  1 1 
        7 19076 1 1 161 ASN HD21 H   4.708 31.551   6.822 1.00 . A A . 161 ASN HD21 1 1 
        7 19077 1 1 161 ASN HD22 H   5.880 30.212   6.802 1.00 . A A . 161 ASN HD22 1 1 
        7 19078 1 1 161 ASN N    N   1.019 30.488   3.941 1.00 . A A . 161 ASN N    1 1 
        7 19079 1 1 161 ASN ND2  N   5.033 30.658   6.508 1.00 . A A . 161 ASN ND2  1 1 
        7 19080 1 1 161 ASN O    O   0.986 29.426   6.623 1.00 . A A . 161 ASN O    1 1 
        7 19081 1 1 161 ASN OD1  O   4.932 29.052   5.066 1.00 . A A . 161 ASN OD1  1 1 
        7 19082 1 1 162 ASN C    C   3.405 26.522   7.781 1.00 . A A . 162 ASN C    1 1 
        7 19083 1 1 162 ASN CA   C   2.099 26.905   7.072 1.00 . A A . 162 ASN CA   1 1 
        7 19084 1 1 162 ASN CB   C   1.293 25.686   6.585 1.00 . A A . 162 ASN CB   1 1 
        7 19085 1 1 162 ASN CG   C   0.043 26.032   5.792 1.00 . A A . 162 ASN CG   1 1 
        7 19086 1 1 162 ASN H    H   3.023 27.498   5.243 1.00 . A A . 162 ASN H    1 1 
        7 19087 1 1 162 ASN HA   H   1.486 27.426   7.805 1.00 . A A . 162 ASN HA   1 1 
        7 19088 1 1 162 ASN HB2  H   1.929 25.060   5.953 1.00 . A A . 162 ASN HB2  1 1 
        7 19089 1 1 162 ASN HB3  H   0.991 25.093   7.444 1.00 . A A . 162 ASN HB3  1 1 
        7 19090 1 1 162 ASN HD21 H  -0.658 27.330   7.136 1.00 . A A . 162 ASN HD21 1 1 
        7 19091 1 1 162 ASN HD22 H  -1.519 27.104   5.628 1.00 . A A . 162 ASN HD22 1 1 
        7 19092 1 1 162 ASN N    N   2.373 27.807   5.960 1.00 . A A . 162 ASN N    1 1 
        7 19093 1 1 162 ASN ND2  N  -0.886 26.776   6.342 1.00 . A A . 162 ASN ND2  1 1 
        7 19094 1 1 162 ASN O    O   3.973 25.469   7.558 1.00 . A A . 162 ASN O    1 1 
        7 19095 1 1 162 ASN OD1  O  -0.179 25.579   4.697 1.00 . A A . 162 ASN OD1  1 1 
        7 19096 1 1 163 ALA C    C   4.723 26.549  10.948 1.00 . A A . 163 ALA C    1 1 
        7 19097 1 1 163 ALA CA   C   5.045 27.032   9.527 1.00 . A A . 163 ALA CA   1 1 
        7 19098 1 1 163 ALA CB   C   5.921 28.290   9.548 1.00 . A A . 163 ALA CB   1 1 
        7 19099 1 1 163 ALA H    H   3.348 28.204   8.883 1.00 . A A . 163 ALA H    1 1 
        7 19100 1 1 163 ALA HA   H   5.618 26.241   9.035 1.00 . A A . 163 ALA HA   1 1 
        7 19101 1 1 163 ALA HB1  H   6.839 28.077  10.098 1.00 . A A . 163 ALA HB1  1 1 
        7 19102 1 1 163 ALA HB2  H   5.394 29.116  10.028 1.00 . A A . 163 ALA HB2  1 1 
        7 19103 1 1 163 ALA HB3  H   6.179 28.571   8.526 1.00 . A A . 163 ALA HB3  1 1 
        7 19104 1 1 163 ALA N    N   3.825 27.326   8.763 1.00 . A A . 163 ALA N    1 1 
        7 19105 1 1 163 ALA O    O   5.025 25.425  11.343 1.00 . A A . 163 ALA O    1 1 
        7 19106 1 1 164 ALA C    C   2.488 25.942  13.094 1.00 . A A . 164 ALA C    1 1 
        7 19107 1 1 164 ALA CA   C   3.598 27.006  13.075 1.00 . A A . 164 ALA CA   1 1 
        7 19108 1 1 164 ALA CB   C   3.128 28.265  13.803 1.00 . A A . 164 ALA CB   1 1 
        7 19109 1 1 164 ALA H    H   3.759 28.276  11.352 1.00 . A A . 164 ALA H    1 1 
        7 19110 1 1 164 ALA HA   H   4.468 26.603  13.597 1.00 . A A . 164 ALA HA   1 1 
        7 19111 1 1 164 ALA HB1  H   2.853 28.000  14.825 1.00 . A A . 164 ALA HB1  1 1 
        7 19112 1 1 164 ALA HB2  H   3.930 29.003  13.830 1.00 . A A . 164 ALA HB2  1 1 
        7 19113 1 1 164 ALA HB3  H   2.258 28.685  13.297 1.00 . A A . 164 ALA HB3  1 1 
        7 19114 1 1 164 ALA N    N   3.999 27.368  11.716 1.00 . A A . 164 ALA N    1 1 
        7 19115 1 1 164 ALA O    O   2.451 25.092  13.988 1.00 . A A . 164 ALA O    1 1 
        7 19116 1 1 165 ALA C    C   1.078 23.571  11.662 1.00 . A A . 165 ALA C    1 1 
        7 19117 1 1 165 ALA CA   C   0.530 24.981  11.942 1.00 . A A . 165 ALA CA   1 1 
        7 19118 1 1 165 ALA CB   C  -0.426 25.424  10.836 1.00 . A A . 165 ALA CB   1 1 
        7 19119 1 1 165 ALA H    H   1.658 26.706  11.413 1.00 . A A . 165 ALA H    1 1 
        7 19120 1 1 165 ALA HA   H  -0.036 24.930  12.868 1.00 . A A . 165 ALA HA   1 1 
        7 19121 1 1 165 ALA HB1  H  -1.236 24.696  10.755 1.00 . A A . 165 ALA HB1  1 1 
        7 19122 1 1 165 ALA HB2  H   0.101 25.466   9.882 1.00 . A A . 165 ALA HB2  1 1 
        7 19123 1 1 165 ALA HB3  H  -0.853 26.401  11.068 1.00 . A A . 165 ALA HB3  1 1 
        7 19124 1 1 165 ALA N    N   1.578 25.985  12.114 1.00 . A A . 165 ALA N    1 1 
        7 19125 1 1 165 ALA O    O   0.587 22.620  12.261 1.00 . A A . 165 ALA O    1 1 
        7 19126 1 1 166 GLU C    C   4.045 21.904  11.952 1.00 . A A . 166 GLU C    1 1 
        7 19127 1 1 166 GLU CA   C   2.991 22.217  10.870 1.00 . A A . 166 GLU CA   1 1 
        7 19128 1 1 166 GLU CB   C   3.601 22.269   9.471 1.00 . A A . 166 GLU CB   1 1 
        7 19129 1 1 166 GLU CD   C   3.455 21.237   7.238 1.00 . A A . 166 GLU CD   1 1 
        7 19130 1 1 166 GLU CG   C   2.613 21.805   8.385 1.00 . A A . 166 GLU CG   1 1 
        7 19131 1 1 166 GLU H    H   2.727 24.309  10.740 1.00 . A A . 166 GLU H    1 1 
        7 19132 1 1 166 GLU HA   H   2.283 21.389  10.891 1.00 . A A . 166 GLU HA   1 1 
        7 19133 1 1 166 GLU HB2  H   3.950 23.279   9.245 1.00 . A A . 166 GLU HB2  1 1 
        7 19134 1 1 166 GLU HB3  H   4.471 21.613   9.459 1.00 . A A . 166 GLU HB3  1 1 
        7 19135 1 1 166 GLU HG2  H   1.957 21.025   8.784 1.00 . A A . 166 GLU HG2  1 1 
        7 19136 1 1 166 GLU HG3  H   1.978 22.640   8.068 1.00 . A A . 166 GLU HG3  1 1 
        7 19137 1 1 166 GLU N    N   2.285 23.479  11.112 1.00 . A A . 166 GLU N    1 1 
        7 19138 1 1 166 GLU O    O   4.704 20.861  11.944 1.00 . A A . 166 GLU O    1 1 
        7 19139 1 1 166 GLU OE1  O   3.842 20.074   7.537 1.00 . A A . 166 GLU OE1  1 1 
        7 19140 1 1 166 GLU OE2  O   4.242 22.076   6.768 1.00 . A A . 166 GLU OE2  1 1 
        7 19141 1 1 167 SER C    C   4.376 21.484  15.258 1.00 . A A . 167 SER C    1 1 
        7 19142 1 1 167 SER CA   C   4.917 22.459  14.203 1.00 . A A . 167 SER CA   1 1 
        7 19143 1 1 167 SER CB   C   5.309 23.814  14.801 1.00 . A A . 167 SER CB   1 1 
        7 19144 1 1 167 SER H    H   3.330 23.400  13.098 1.00 . A A . 167 SER H    1 1 
        7 19145 1 1 167 SER HA   H   5.832 22.011  13.816 1.00 . A A . 167 SER HA   1 1 
        7 19146 1 1 167 SER HB2  H   6.286 23.708  15.272 1.00 . A A . 167 SER HB2  1 1 
        7 19147 1 1 167 SER HB3  H   5.395 24.545  13.996 1.00 . A A . 167 SER HB3  1 1 
        7 19148 1 1 167 SER HG   H   3.612 24.644  15.281 1.00 . A A . 167 SER HG   1 1 
        7 19149 1 1 167 SER N    N   4.009 22.651  13.062 1.00 . A A . 167 SER N    1 1 
        7 19150 1 1 167 SER O    O   5.007 21.233  16.284 1.00 . A A . 167 SER O    1 1 
        7 19151 1 1 167 SER OG   O   4.378 24.286  15.758 1.00 . A A . 167 SER OG   1 1 
        7 19152 1 1 168 ARG C    C   2.862 18.380  15.503 1.00 . A A . 168 ARG C    1 1 
        7 19153 1 1 168 ARG CA   C   2.583 19.840  15.827 1.00 . A A . 168 ARG CA   1 1 
        7 19154 1 1 168 ARG CB   C   1.087 20.159  15.852 1.00 . A A . 168 ARG CB   1 1 
        7 19155 1 1 168 ARG CD   C  -0.937 20.662  14.422 1.00 . A A . 168 ARG CD   1 1 
        7 19156 1 1 168 ARG CG   C   0.410 19.941  14.486 1.00 . A A . 168 ARG CG   1 1 
        7 19157 1 1 168 ARG CZ   C  -1.717 22.987  14.838 1.00 . A A . 168 ARG CZ   1 1 
        7 19158 1 1 168 ARG H    H   2.913 20.932  14.002 1.00 . A A . 168 ARG H    1 1 
        7 19159 1 1 168 ARG HA   H   2.962 19.979  16.839 1.00 . A A . 168 ARG HA   1 1 
        7 19160 1 1 168 ARG HB2  H   0.594 19.526  16.593 1.00 . A A . 168 ARG HB2  1 1 
        7 19161 1 1 168 ARG HB3  H   0.980 21.191  16.183 1.00 . A A . 168 ARG HB3  1 1 
        7 19162 1 1 168 ARG HD2  H  -1.395 20.463  13.451 1.00 . A A . 168 ARG HD2  1 1 
        7 19163 1 1 168 ARG HD3  H  -1.579 20.277  15.213 1.00 . A A . 168 ARG HD3  1 1 
        7 19164 1 1 168 ARG HE   H   0.123 22.482  14.286 1.00 . A A . 168 ARG HE   1 1 
        7 19165 1 1 168 ARG HG2  H   1.038 20.296  13.669 1.00 . A A . 168 ARG HG2  1 1 
        7 19166 1 1 168 ARG HG3  H   0.261 18.873  14.343 1.00 . A A . 168 ARG HG3  1 1 
        7 19167 1 1 168 ARG HH11 H  -3.155 21.633  14.860 1.00 . A A . 168 ARG HH11 1 1 
        7 19168 1 1 168 ARG HH12 H  -3.667 23.258  15.256 1.00 . A A . 168 ARG HH12 1 1 
        7 19169 1 1 168 ARG HH21 H  -0.477 24.551  14.861 1.00 . A A . 168 ARG HH21 1 1 
        7 19170 1 1 168 ARG HH22 H  -2.157 24.907  15.171 1.00 . A A . 168 ARG HH22 1 1 
        7 19171 1 1 168 ARG N    N   3.280 20.785  14.935 1.00 . A A . 168 ARG N    1 1 
        7 19172 1 1 168 ARG NE   N  -0.768 22.114  14.590 1.00 . A A . 168 ARG NE   1 1 
        7 19173 1 1 168 ARG NH1  N  -2.952 22.608  14.991 1.00 . A A . 168 ARG NH1  1 1 
        7 19174 1 1 168 ARG NH2  N  -1.433 24.252  14.947 1.00 . A A . 168 ARG NH2  1 1 
        7 19175 1 1 168 ARG O    O   2.111 17.505  15.931 1.00 . A A . 168 ARG O    1 1 
        7 19176 1 1 169 LYS C    C   3.372 16.282  13.334 1.00 . A A . 169 LYS C    1 1 
        7 19177 1 1 169 LYS CA   C   4.394 16.792  14.359 1.00 . A A . 169 LYS CA   1 1 
        7 19178 1 1 169 LYS CB   C   4.527 15.850  15.568 1.00 . A A . 169 LYS CB   1 1 
        7 19179 1 1 169 LYS CD   C   5.916 14.145  16.725 1.00 . A A . 169 LYS CD   1 1 
        7 19180 1 1 169 LYS CE   C   7.010 13.094  16.535 1.00 . A A . 169 LYS CE   1 1 
        7 19181 1 1 169 LYS CG   C   5.550 14.736  15.362 1.00 . A A . 169 LYS CG   1 1 
        7 19182 1 1 169 LYS H    H   4.563 18.922  14.599 1.00 . A A . 169 LYS H    1 1 
        7 19183 1 1 169 LYS HA   H   5.355 16.885  13.854 1.00 . A A . 169 LYS HA   1 1 
        7 19184 1 1 169 LYS HB2  H   4.825 16.441  16.436 1.00 . A A . 169 LYS HB2  1 1 
        7 19185 1 1 169 LYS HB3  H   3.554 15.404  15.789 1.00 . A A . 169 LYS HB3  1 1 
        7 19186 1 1 169 LYS HD2  H   6.285 14.935  17.384 1.00 . A A . 169 LYS HD2  1 1 
        7 19187 1 1 169 LYS HD3  H   5.019 13.705  17.165 1.00 . A A . 169 LYS HD3  1 1 
        7 19188 1 1 169 LYS HE2  H   6.900 12.653  15.539 1.00 . A A . 169 LYS HE2  1 1 
        7 19189 1 1 169 LYS HE3  H   7.982 13.597  16.575 1.00 . A A . 169 LYS HE3  1 1 
        7 19190 1 1 169 LYS HG2  H   5.118 13.957  14.733 1.00 . A A . 169 LYS HG2  1 1 
        7 19191 1 1 169 LYS HG3  H   6.444 15.139  14.885 1.00 . A A . 169 LYS HG3  1 1 
        7 19192 1 1 169 LYS HZ1  H   7.649 11.352  17.435 1.00 . A A . 169 LYS HZ1  1 1 
        7 19193 1 1 169 LYS HZ2  H   6.021 11.569  17.491 1.00 . A A . 169 LYS HZ2  1 1 
        7 19194 1 1 169 LYS HZ3  H   6.996 12.439  18.492 1.00 . A A . 169 LYS HZ3  1 1 
        7 19195 1 1 169 LYS N    N   4.014 18.118  14.869 1.00 . A A . 169 LYS N    1 1 
        7 19196 1 1 169 LYS NZ   N   6.917 12.037  17.567 1.00 . A A . 169 LYS NZ   1 1 
        7 19197 1 1 169 LYS O    O   2.398 16.959  13.041 1.00 . A A . 169 LYS O    1 1 
        7 19198 1 1 170 GLY C    C   3.450 13.406  11.013 1.00 . A A . 170 GLY C    1 1 
        7 19199 1 1 170 GLY CA   C   2.749 14.515  11.765 1.00 . A A . 170 GLY CA   1 1 
        7 19200 1 1 170 GLY H    H   4.468 14.609  12.982 1.00 . A A . 170 GLY H    1 1 
        7 19201 1 1 170 GLY HA2  H   1.887 14.093  12.283 1.00 . A A . 170 GLY HA2  1 1 
        7 19202 1 1 170 GLY HA3  H   2.403 15.260  11.055 1.00 . A A . 170 GLY HA3  1 1 
        7 19203 1 1 170 GLY N    N   3.653 15.137  12.724 1.00 . A A . 170 GLY N    1 1 
        7 19204 1 1 170 GLY O    O   4.175 12.647  11.659 1.00 . A A . 170 GLY O    1 1 
        7 19205 1 1 171 GLN C    C   3.558 11.253   8.845 1.00 . A A . 171 GLN C    1 1 
        7 19206 1 1 171 GLN CA   C   4.172 12.653   8.758 1.00 . A A . 171 GLN CA   1 1 
        7 19207 1 1 171 GLN CB   C   5.688 12.616   8.993 1.00 . A A . 171 GLN CB   1 1 
        7 19208 1 1 171 GLN CD   C   7.581 12.727   7.352 1.00 . A A . 171 GLN CD   1 1 
        7 19209 1 1 171 GLN CG   C   6.429 11.880   7.871 1.00 . A A . 171 GLN CG   1 1 
        7 19210 1 1 171 GLN H    H   2.993 14.331   9.282 1.00 . A A . 171 GLN H    1 1 
        7 19211 1 1 171 GLN HA   H   3.998 13.033   7.748 1.00 . A A . 171 GLN HA   1 1 
        7 19212 1 1 171 GLN HB2  H   6.058 13.635   9.084 1.00 . A A . 171 GLN HB2  1 1 
        7 19213 1 1 171 GLN HB3  H   5.907 12.109   9.933 1.00 . A A . 171 GLN HB3  1 1 
        7 19214 1 1 171 GLN HE21 H   8.941 11.713   8.432 1.00 . A A . 171 GLN HE21 1 1 
        7 19215 1 1 171 GLN HE22 H   9.504 13.077   7.449 1.00 . A A . 171 GLN HE22 1 1 
        7 19216 1 1 171 GLN HG2  H   6.808 10.934   8.262 1.00 . A A . 171 GLN HG2  1 1 
        7 19217 1 1 171 GLN HG3  H   5.759 11.650   7.041 1.00 . A A . 171 GLN HG3  1 1 
        7 19218 1 1 171 GLN N    N   3.542 13.587   9.691 1.00 . A A . 171 GLN N    1 1 
        7 19219 1 1 171 GLN NE2  N   8.777 12.510   7.849 1.00 . A A . 171 GLN NE2  1 1 
        7 19220 1 1 171 GLN O    O   4.013 10.409   9.617 1.00 . A A . 171 GLN O    1 1 
        7 19221 1 1 171 GLN OE1  O   7.404 13.777   6.765 1.00 . A A . 171 GLN OE1  1 1 
        7 19222 1 1 172 GLU C    C   1.587  9.232   6.564 1.00 . A A . 172 GLU C    1 1 
        7 19223 1 1 172 GLU CA   C   1.871  9.693   7.999 1.00 . A A . 172 GLU CA   1 1 
        7 19224 1 1 172 GLU CB   C   0.580  9.774   8.835 1.00 . A A . 172 GLU CB   1 1 
        7 19225 1 1 172 GLU CD   C  -0.346  9.808  11.260 1.00 . A A . 172 GLU CD   1 1 
        7 19226 1 1 172 GLU CG   C   0.793 10.221  10.302 1.00 . A A . 172 GLU CG   1 1 
        7 19227 1 1 172 GLU H    H   2.289 11.647   7.296 1.00 . A A . 172 GLU H    1 1 
        7 19228 1 1 172 GLU HA   H   2.509  8.932   8.445 1.00 . A A . 172 GLU HA   1 1 
        7 19229 1 1 172 GLU HB2  H  -0.087 10.461   8.324 1.00 . A A . 172 GLU HB2  1 1 
        7 19230 1 1 172 GLU HB3  H   0.115  8.789   8.831 1.00 . A A . 172 GLU HB3  1 1 
        7 19231 1 1 172 GLU HG2  H   1.710  9.761  10.673 1.00 . A A . 172 GLU HG2  1 1 
        7 19232 1 1 172 GLU HG3  H   0.933 11.306  10.321 1.00 . A A . 172 GLU HG3  1 1 
        7 19233 1 1 172 GLU N    N   2.563 10.979   8.008 1.00 . A A . 172 GLU N    1 1 
        7 19234 1 1 172 GLU O    O   2.017  9.856   5.596 1.00 . A A . 172 GLU O    1 1 
        7 19235 1 1 172 GLU OE1  O  -0.715  8.604  11.255 1.00 . A A . 172 GLU OE1  1 1 
        7 19236 1 1 172 GLU OE2  O  -0.802 10.640  12.077 1.00 . A A . 172 GLU OE2  1 1 
        7 19237 1 1 173 ARG C    C  -0.663  8.294   4.653 1.00 . A A . 173 ARG C    1 1 
        7 19238 1 1 173 ARG CA   C   0.551  7.496   5.157 1.00 . A A . 173 ARG CA   1 1 
        7 19239 1 1 173 ARG CB   C   0.260  5.993   5.288 1.00 . A A . 173 ARG CB   1 1 
        7 19240 1 1 173 ARG CD   C  -1.012  4.467   6.869 1.00 . A A . 173 ARG CD   1 1 
        7 19241 1 1 173 ARG CG   C  -1.069  5.735   6.022 1.00 . A A . 173 ARG CG   1 1 
        7 19242 1 1 173 ARG CZ   C  -1.970  2.189   6.819 1.00 . A A . 173 ARG CZ   1 1 
        7 19243 1 1 173 ARG H    H   0.693  7.597   7.284 1.00 . A A . 173 ARG H    1 1 
        7 19244 1 1 173 ARG HA   H   1.344  7.636   4.421 1.00 . A A . 173 ARG HA   1 1 
        7 19245 1 1 173 ARG HB2  H   0.212  5.538   4.297 1.00 . A A . 173 ARG HB2  1 1 
        7 19246 1 1 173 ARG HB3  H   1.097  5.537   5.819 1.00 . A A . 173 ARG HB3  1 1 
        7 19247 1 1 173 ARG HD2  H   0.026  4.206   7.079 1.00 . A A . 173 ARG HD2  1 1 
        7 19248 1 1 173 ARG HD3  H  -1.505  4.687   7.817 1.00 . A A . 173 ARG HD3  1 1 
        7 19249 1 1 173 ARG HE   H  -2.027  3.463   5.278 1.00 . A A . 173 ARG HE   1 1 
        7 19250 1 1 173 ARG HG2  H  -1.290  6.566   6.693 1.00 . A A . 173 ARG HG2  1 1 
        7 19251 1 1 173 ARG HG3  H  -1.885  5.672   5.298 1.00 . A A . 173 ARG HG3  1 1 
        7 19252 1 1 173 ARG HH11 H  -1.174  2.735   8.548 1.00 . A A . 173 ARG HH11 1 1 
        7 19253 1 1 173 ARG HH12 H  -1.874  1.133   8.530 1.00 . A A . 173 ARG HH12 1 1 
        7 19254 1 1 173 ARG HH21 H  -2.940  1.420   5.253 1.00 . A A . 173 ARG HH21 1 1 
        7 19255 1 1 173 ARG HH22 H  -2.860  0.396   6.651 1.00 . A A . 173 ARG HH22 1 1 
        7 19256 1 1 173 ARG N    N   1.038  8.019   6.439 1.00 . A A . 173 ARG N    1 1 
        7 19257 1 1 173 ARG NE   N  -1.684  3.328   6.222 1.00 . A A . 173 ARG NE   1 1 
        7 19258 1 1 173 ARG NH1  N  -1.623  1.981   8.063 1.00 . A A . 173 ARG NH1  1 1 
        7 19259 1 1 173 ARG NH2  N  -2.589  1.238   6.184 1.00 . A A . 173 ARG NH2  1 1 
        7 19260 1 1 173 ARG O    O  -1.190  9.143   5.363 1.00 . A A . 173 ARG O    1 1 
        7 19261 1 1 174 LEU C    C  -3.136  7.269   2.122 1.00 . A A . 174 LEU C    1 1 
        7 19262 1 1 174 LEU CA   C  -2.381  8.371   2.872 1.00 . A A . 174 LEU CA   1 1 
        7 19263 1 1 174 LEU CB   C  -1.880  9.498   1.935 1.00 . A A . 174 LEU CB   1 1 
        7 19264 1 1 174 LEU CD1  C   0.688  9.469   1.980 1.00 . A A . 174 LEU CD1  1 1 
        7 19265 1 1 174 LEU CD2  C  -0.509  7.901   0.441 1.00 . A A . 174 LEU CD2  1 1 
        7 19266 1 1 174 LEU CG   C  -0.578  9.273   1.128 1.00 . A A . 174 LEU CG   1 1 
        7 19267 1 1 174 LEU H    H  -0.853  6.974   3.141 1.00 . A A . 174 LEU H    1 1 
        7 19268 1 1 174 LEU HA   H  -3.081  8.800   3.590 1.00 . A A . 174 LEU HA   1 1 
        7 19269 1 1 174 LEU HB2  H  -2.668  9.740   1.222 1.00 . A A . 174 LEU HB2  1 1 
        7 19270 1 1 174 LEU HB3  H  -1.754 10.398   2.540 1.00 . A A . 174 LEU HB3  1 1 
        7 19271 1 1 174 LEU HD11 H   1.472  9.912   1.371 1.00 . A A . 174 LEU HD11 1 1 
        7 19272 1 1 174 LEU HD12 H   0.480 10.152   2.807 1.00 . A A . 174 LEU HD12 1 1 
        7 19273 1 1 174 LEU HD13 H   1.045  8.523   2.375 1.00 . A A . 174 LEU HD13 1 1 
        7 19274 1 1 174 LEU HD21 H   0.356  7.855  -0.217 1.00 . A A . 174 LEU HD21 1 1 
        7 19275 1 1 174 LEU HD22 H  -0.433  7.096   1.168 1.00 . A A . 174 LEU HD22 1 1 
        7 19276 1 1 174 LEU HD23 H  -1.414  7.749  -0.150 1.00 . A A . 174 LEU HD23 1 1 
        7 19277 1 1 174 LEU HG   H  -0.555 10.033   0.348 1.00 . A A . 174 LEU HG   1 1 
        7 19278 1 1 174 LEU N    N  -1.248  7.793   3.576 1.00 . A A . 174 LEU N    1 1 
        7 19279 1 1 174 LEU O    O  -2.684  6.120   2.089 1.00 . A A . 174 LEU O    1 1 
        7 19280 1 1 175 GLU C    C  -5.275  7.464  -0.752 1.00 . A A . 175 GLU C    1 1 
        7 19281 1 1 175 GLU CA   C  -5.046  6.810   0.616 1.00 . A A . 175 GLU CA   1 1 
        7 19282 1 1 175 GLU CB   C  -6.388  6.557   1.325 1.00 . A A . 175 GLU CB   1 1 
        7 19283 1 1 175 GLU CD   C  -6.981  4.327   2.402 1.00 . A A . 175 GLU CD   1 1 
        7 19284 1 1 175 GLU CG   C  -6.916  5.132   1.087 1.00 . A A . 175 GLU CG   1 1 
        7 19285 1 1 175 GLU H    H  -4.453  8.645   1.462 1.00 . A A . 175 GLU H    1 1 
        7 19286 1 1 175 GLU HA   H  -4.534  5.860   0.457 1.00 . A A . 175 GLU HA   1 1 
        7 19287 1 1 175 GLU HB2  H  -6.276  6.725   2.397 1.00 . A A . 175 GLU HB2  1 1 
        7 19288 1 1 175 GLU HB3  H  -7.119  7.284   0.964 1.00 . A A . 175 GLU HB3  1 1 
        7 19289 1 1 175 GLU HG2  H  -7.905  5.205   0.627 1.00 . A A . 175 GLU HG2  1 1 
        7 19290 1 1 175 GLU HG3  H  -6.278  4.610   0.371 1.00 . A A . 175 GLU HG3  1 1 
        7 19291 1 1 175 GLU N    N  -4.212  7.665   1.455 1.00 . A A . 175 GLU N    1 1 
        7 19292 1 1 175 GLU O    O  -4.971  8.647  -0.948 1.00 . A A . 175 GLU O    1 1 
        7 19293 1 1 175 GLU OE1  O  -5.901  3.841   2.849 1.00 . A A . 175 GLU OE1  1 1 
        7 19294 1 1 175 GLU OE2  O  -8.032  4.353   3.066 1.00 . A A . 175 GLU OE2  1 1 
        7 19295 1 1 176 HIS C    C  -6.933  6.064  -3.765 1.00 . A A . 176 HIS C    1 1 
        7 19296 1 1 176 HIS CA   C  -6.127  7.147  -3.051 1.00 . A A . 176 HIS CA   1 1 
        7 19297 1 1 176 HIS CB   C  -4.815  7.370  -3.828 1.00 . A A . 176 HIS CB   1 1 
        7 19298 1 1 176 HIS CD2  C  -5.952  8.903  -5.550 1.00 . A A . 176 HIS CD2  1 1 
        7 19299 1 1 176 HIS CE1  C  -4.607  8.561  -7.259 1.00 . A A . 176 HIS CE1  1 1 
        7 19300 1 1 176 HIS CG   C  -4.977  8.019  -5.179 1.00 . A A . 176 HIS CG   1 1 
        7 19301 1 1 176 HIS H    H  -6.131  5.764  -1.457 1.00 . A A . 176 HIS H    1 1 
        7 19302 1 1 176 HIS HA   H  -6.705  8.067  -2.998 1.00 . A A . 176 HIS HA   1 1 
        7 19303 1 1 176 HIS HB2  H  -4.133  7.988  -3.250 1.00 . A A . 176 HIS HB2  1 1 
        7 19304 1 1 176 HIS HB3  H  -4.327  6.404  -3.971 1.00 . A A . 176 HIS HB3  1 1 
        7 19305 1 1 176 HIS HD2  H  -6.781  9.241  -4.949 1.00 . A A . 176 HIS HD2  1 1 
        7 19306 1 1 176 HIS HE1  H  -4.185  8.590  -8.253 1.00 . A A . 176 HIS HE1  1 1 
        7 19307 1 1 176 HIS HE2  H  -6.303  9.790  -7.464 1.00 . A A . 176 HIS HE2  1 1 
        7 19308 1 1 176 HIS N    N  -5.818  6.699  -1.696 1.00 . A A . 176 HIS N    1 1 
        7 19309 1 1 176 HIS ND1  N  -4.108  7.830  -6.253 1.00 . A A . 176 HIS ND1  1 1 
        7 19310 1 1 176 HIS NE2  N  -5.705  9.230  -6.864 1.00 . A A . 176 HIS NE2  1 1 
        7 19311 1 1 176 HIS O    O  -6.395  4.965  -3.909 1.00 . A A . 176 HIS O    1 1 
        7 19312 1 1 177 HIS C    C  -9.616  4.496  -4.284 1.00 . A A . 177 HIS C    1 1 
        7 19313 1 1 177 HIS CA   C  -8.978  5.615  -5.136 1.00 . A A . 177 HIS CA   1 1 
        7 19314 1 1 177 HIS CB   C  -8.285  5.097  -6.412 1.00 . A A . 177 HIS CB   1 1 
        7 19315 1 1 177 HIS CD2  C  -9.543  3.838  -8.247 1.00 . A A . 177 HIS CD2  1 1 
        7 19316 1 1 177 HIS CE1  C -10.535  5.542  -9.234 1.00 . A A . 177 HIS CE1  1 1 
        7 19317 1 1 177 HIS CG   C  -9.194  4.989  -7.605 1.00 . A A . 177 HIS CG   1 1 
        7 19318 1 1 177 HIS H    H  -8.297  7.444  -4.334 1.00 . A A . 177 HIS H    1 1 
        7 19319 1 1 177 HIS HA   H  -9.826  6.223  -5.450 1.00 . A A . 177 HIS HA   1 1 
        7 19320 1 1 177 HIS HB2  H  -7.481  5.776  -6.696 1.00 . A A . 177 HIS HB2  1 1 
        7 19321 1 1 177 HIS HB3  H  -7.841  4.126  -6.193 1.00 . A A . 177 HIS HB3  1 1 
        7 19322 1 1 177 HIS HD2  H  -9.251  2.844  -7.945 1.00 . A A . 177 HIS HD2  1 1 
        7 19323 1 1 177 HIS HE1  H -11.190  6.118  -9.874 1.00 . A A . 177 HIS HE1  1 1 
        7 19324 1 1 177 HIS N    N  -8.028  6.481  -4.414 1.00 . A A . 177 HIS N    1 1 
        7 19325 1 1 177 HIS ND1  N  -9.780  6.071  -8.264 1.00 . A A . 177 HIS ND1  1 1 
        7 19326 1 1 177 HIS NE2  N -10.389  4.205  -9.272 1.00 . A A . 177 HIS NE2  1 1 
        7 19327 1 1 177 HIS O    O -10.787  4.172  -4.615 1.00 . A A . 177 HIS O    1 1 
        8 19328 1 1   1 MET C    C -21.050 41.166   5.955 1.00 . A A .   1 MET C    1 1 
        8 19329 1 1   1 MET CA   C -21.301 39.686   6.211 1.00 . A A .   1 MET CA   1 1 
        8 19330 1 1   1 MET CB   C -21.280 39.408   7.715 1.00 . A A .   1 MET CB   1 1 
        8 19331 1 1   1 MET CE   C -23.526 41.164  10.721 1.00 . A A .   1 MET CE   1 1 
        8 19332 1 1   1 MET CG   C -22.496 39.954   8.457 1.00 . A A .   1 MET CG   1 1 
        8 19333 1 1   1 MET H1   H -20.377 39.047   4.490 1.00 . A A .   1 MET H1   1 1 
        8 19334 1 1   1 MET H2   H -20.551 37.853   5.626 1.00 . A A .   1 MET H2   1 1 
        8 19335 1 1   1 MET H3   H -19.397 39.009   5.808 1.00 . A A .   1 MET H3   1 1 
        8 19336 1 1   1 MET HA   H -22.304 39.469   5.840 1.00 . A A .   1 MET HA   1 1 
        8 19337 1 1   1 MET HB2  H -21.252 38.340   7.883 1.00 . A A .   1 MET HB2  1 1 
        8 19338 1 1   1 MET HB3  H -20.382 39.851   8.147 1.00 . A A .   1 MET HB3  1 1 
        8 19339 1 1   1 MET HE1  H -23.482 41.330  11.797 1.00 . A A .   1 MET HE1  1 1 
        8 19340 1 1   1 MET HE2  H -23.394 42.115  10.204 1.00 . A A .   1 MET HE2  1 1 
        8 19341 1 1   1 MET HE3  H -24.490 40.732  10.456 1.00 . A A .   1 MET HE3  1 1 
        8 19342 1 1   1 MET HG2  H -22.722 40.957   8.098 1.00 . A A .   1 MET HG2  1 1 
        8 19343 1 1   1 MET HG3  H -23.354 39.308   8.262 1.00 . A A .   1 MET HG3  1 1 
        8 19344 1 1   1 MET N    N -20.336 38.834   5.478 1.00 . A A .   1 MET N    1 1 
        8 19345 1 1   1 MET O    O -21.981 41.845   5.556 1.00 . A A .   1 MET O    1 1 
        8 19346 1 1   1 MET SD   S -22.202 40.031  10.241 1.00 . A A .   1 MET SD   1 1 
        8 19347 1 1   2 SER C    C -19.549 43.561   4.645 1.00 . A A .   2 SER C    1 1 
        8 19348 1 1   2 SER CA   C -19.446 43.075   6.095 1.00 . A A .   2 SER CA   1 1 
        8 19349 1 1   2 SER CB   C -18.000 43.235   6.607 1.00 . A A .   2 SER CB   1 1 
        8 19350 1 1   2 SER H    H -19.112 41.077   6.618 1.00 . A A .   2 SER H    1 1 
        8 19351 1 1   2 SER HA   H -20.098 43.711   6.694 1.00 . A A .   2 SER HA   1 1 
        8 19352 1 1   2 SER HB2  H -17.580 44.175   6.241 1.00 . A A .   2 SER HB2  1 1 
        8 19353 1 1   2 SER HB3  H -18.002 43.253   7.696 1.00 . A A .   2 SER HB3  1 1 
        8 19354 1 1   2 SER HG   H -16.363 42.174   6.674 1.00 . A A .   2 SER HG   1 1 
        8 19355 1 1   2 SER N    N -19.847 41.670   6.258 1.00 . A A .   2 SER N    1 1 
        8 19356 1 1   2 SER O    O -20.436 44.338   4.303 1.00 . A A .   2 SER O    1 1 
        8 19357 1 1   2 SER OG   O -17.204 42.134   6.181 1.00 . A A .   2 SER OG   1 1 
        8 19358 1 1   3 MET C    C -19.746 42.393   1.631 1.00 . A A .   3 MET C    1 1 
        8 19359 1 1   3 MET CA   C -18.730 43.306   2.335 1.00 . A A .   3 MET CA   1 1 
        8 19360 1 1   3 MET CB   C -17.319 43.145   1.746 1.00 . A A .   3 MET CB   1 1 
        8 19361 1 1   3 MET CE   C -17.353 46.322   0.187 1.00 . A A .   3 MET CE   1 1 
        8 19362 1 1   3 MET CG   C -16.443 44.382   1.986 1.00 . A A .   3 MET CG   1 1 
        8 19363 1 1   3 MET H    H -17.967 42.430   4.137 1.00 . A A .   3 MET H    1 1 
        8 19364 1 1   3 MET HA   H -19.059 44.335   2.172 1.00 . A A .   3 MET HA   1 1 
        8 19365 1 1   3 MET HB2  H -16.836 42.274   2.190 1.00 . A A .   3 MET HB2  1 1 
        8 19366 1 1   3 MET HB3  H -17.381 42.977   0.670 1.00 . A A .   3 MET HB3  1 1 
        8 19367 1 1   3 MET HE1  H -17.193 46.888  -0.732 1.00 . A A .   3 MET HE1  1 1 
        8 19368 1 1   3 MET HE2  H -18.267 45.738   0.098 1.00 . A A .   3 MET HE2  1 1 
        8 19369 1 1   3 MET HE3  H -17.437 47.015   1.024 1.00 . A A .   3 MET HE3  1 1 
        8 19370 1 1   3 MET HG2  H -16.959 45.096   2.629 1.00 . A A .   3 MET HG2  1 1 
        8 19371 1 1   3 MET HG3  H -15.540 44.064   2.508 1.00 . A A .   3 MET HG3  1 1 
        8 19372 1 1   3 MET N    N -18.683 43.047   3.773 1.00 . A A .   3 MET N    1 1 
        8 19373 1 1   3 MET O    O -20.139 41.345   2.152 1.00 . A A .   3 MET O    1 1 
        8 19374 1 1   3 MET SD   S -15.937 45.227   0.461 1.00 . A A .   3 MET SD   1 1 
        8 19375 1 1   4 ALA C    C -20.061 40.797  -1.307 1.00 . A A .   4 ALA C    1 1 
        8 19376 1 1   4 ALA CA   C -20.841 41.878  -0.531 1.00 . A A .   4 ALA CA   1 1 
        8 19377 1 1   4 ALA CB   C -21.601 42.828  -1.462 1.00 . A A .   4 ALA CB   1 1 
        8 19378 1 1   4 ALA H    H -19.500 43.458  -0.066 1.00 . A A .   4 ALA H    1 1 
        8 19379 1 1   4 ALA HA   H -21.573 41.352   0.083 1.00 . A A .   4 ALA HA   1 1 
        8 19380 1 1   4 ALA HB1  H -22.292 42.249  -2.078 1.00 . A A .   4 ALA HB1  1 1 
        8 19381 1 1   4 ALA HB2  H -22.175 43.544  -0.874 1.00 . A A .   4 ALA HB2  1 1 
        8 19382 1 1   4 ALA HB3  H -20.904 43.354  -2.114 1.00 . A A .   4 ALA HB3  1 1 
        8 19383 1 1   4 ALA N    N -19.987 42.678   0.349 1.00 . A A .   4 ALA N    1 1 
        8 19384 1 1   4 ALA O    O -20.545 40.268  -2.301 1.00 . A A .   4 ALA O    1 1 
        8 19385 1 1   5 MET C    C -18.414 37.960  -0.910 1.00 . A A .   5 MET C    1 1 
        8 19386 1 1   5 MET CA   C -18.052 39.361  -1.431 1.00 . A A .   5 MET CA   1 1 
        8 19387 1 1   5 MET CB   C -16.564 39.699  -1.252 1.00 . A A .   5 MET CB   1 1 
        8 19388 1 1   5 MET CE   C -13.773 41.189   0.037 1.00 . A A .   5 MET CE   1 1 
        8 19389 1 1   5 MET CG   C -16.134 39.731   0.219 1.00 . A A .   5 MET CG   1 1 
        8 19390 1 1   5 MET H    H -18.587 40.783   0.067 1.00 . A A .   5 MET H    1 1 
        8 19391 1 1   5 MET HA   H -18.249 39.344  -2.504 1.00 . A A .   5 MET HA   1 1 
        8 19392 1 1   5 MET HB2  H -15.972 38.952  -1.781 1.00 . A A .   5 MET HB2  1 1 
        8 19393 1 1   5 MET HB3  H -16.360 40.669  -1.707 1.00 . A A .   5 MET HB3  1 1 
        8 19394 1 1   5 MET HE1  H -12.685 41.207   0.098 1.00 . A A .   5 MET HE1  1 1 
        8 19395 1 1   5 MET HE2  H -14.183 41.912   0.741 1.00 . A A .   5 MET HE2  1 1 
        8 19396 1 1   5 MET HE3  H -14.081 41.441  -0.977 1.00 . A A .   5 MET HE3  1 1 
        8 19397 1 1   5 MET HG2  H -16.448 40.672   0.664 1.00 . A A .   5 MET HG2  1 1 
        8 19398 1 1   5 MET HG3  H -16.624 38.922   0.755 1.00 . A A .   5 MET HG3  1 1 
        8 19399 1 1   5 MET N    N -18.878 40.412  -0.823 1.00 . A A .   5 MET N    1 1 
        8 19400 1 1   5 MET O    O -17.587 37.056  -0.903 1.00 . A A .   5 MET O    1 1 
        8 19401 1 1   5 MET SD   S -14.361 39.535   0.477 1.00 . A A .   5 MET SD   1 1 
        8 19402 1 1   6 SER C    C -19.937 35.359  -0.812 1.00 . A A .   6 SER C    1 1 
        8 19403 1 1   6 SER CA   C -20.075 36.503   0.181 1.00 . A A .   6 SER CA   1 1 
        8 19404 1 1   6 SER CB   C -21.527 36.584   0.652 1.00 . A A .   6 SER CB   1 1 
        8 19405 1 1   6 SER H    H -20.320 38.502  -0.519 1.00 . A A .   6 SER H    1 1 
        8 19406 1 1   6 SER HA   H -19.445 36.261   1.037 1.00 . A A .   6 SER HA   1 1 
        8 19407 1 1   6 SER HB2  H -21.843 35.607   1.017 1.00 . A A .   6 SER HB2  1 1 
        8 19408 1 1   6 SER HB3  H -21.604 37.309   1.461 1.00 . A A .   6 SER HB3  1 1 
        8 19409 1 1   6 SER HG   H -23.285 36.892  -0.146 1.00 . A A .   6 SER HG   1 1 
        8 19410 1 1   6 SER N    N -19.628 37.782  -0.376 1.00 . A A .   6 SER N    1 1 
        8 19411 1 1   6 SER O    O -19.368 34.345  -0.430 1.00 . A A .   6 SER O    1 1 
        8 19412 1 1   6 SER OG   O -22.365 36.980  -0.414 1.00 . A A .   6 SER OG   1 1 
        8 19413 1 1   7 GLN C    C -18.655 34.261  -3.391 1.00 . A A .   7 GLN C    1 1 
        8 19414 1 1   7 GLN CA   C -20.124 34.624  -3.168 1.00 . A A .   7 GLN CA   1 1 
        8 19415 1 1   7 GLN CB   C -20.757 35.151  -4.467 1.00 . A A .   7 GLN CB   1 1 
        8 19416 1 1   7 GLN CD   C -20.610 36.892  -6.350 1.00 . A A .   7 GLN CD   1 1 
        8 19417 1 1   7 GLN CG   C -20.134 36.470  -4.967 1.00 . A A .   7 GLN CG   1 1 
        8 19418 1 1   7 GLN H    H -20.728 36.473  -2.295 1.00 . A A .   7 GLN H    1 1 
        8 19419 1 1   7 GLN HA   H -20.635 33.696  -2.903 1.00 . A A .   7 GLN HA   1 1 
        8 19420 1 1   7 GLN HB2  H -20.636 34.386  -5.238 1.00 . A A .   7 GLN HB2  1 1 
        8 19421 1 1   7 GLN HB3  H -21.826 35.300  -4.308 1.00 . A A .   7 GLN HB3  1 1 
        8 19422 1 1   7 GLN HE21 H -19.267 38.392  -6.441 1.00 . A A .   7 GLN HE21 1 1 
        8 19423 1 1   7 GLN HE22 H -20.326 38.161  -7.816 1.00 . A A .   7 GLN HE22 1 1 
        8 19424 1 1   7 GLN HG2  H -20.366 37.271  -4.267 1.00 . A A .   7 GLN HG2  1 1 
        8 19425 1 1   7 GLN HG3  H -19.052 36.370  -5.030 1.00 . A A .   7 GLN HG3  1 1 
        8 19426 1 1   7 GLN N    N -20.304 35.583  -2.078 1.00 . A A .   7 GLN N    1 1 
        8 19427 1 1   7 GLN NE2  N -20.085 37.984  -6.858 1.00 . A A .   7 GLN NE2  1 1 
        8 19428 1 1   7 GLN O    O -18.362 33.088  -3.487 1.00 . A A .   7 GLN O    1 1 
        8 19429 1 1   7 GLN OE1  O -21.553 36.369  -6.916 1.00 . A A .   7 GLN OE1  1 1 
        8 19430 1 1   8 SER C    C -15.739 34.045  -2.285 1.00 . A A .   8 SER C    1 1 
        8 19431 1 1   8 SER CA   C -16.297 34.972  -3.359 1.00 . A A .   8 SER CA   1 1 
        8 19432 1 1   8 SER CB   C -15.548 36.309  -3.309 1.00 . A A .   8 SER CB   1 1 
        8 19433 1 1   8 SER H    H -18.025 36.107  -2.856 1.00 . A A .   8 SER H    1 1 
        8 19434 1 1   8 SER HA   H -16.132 34.503  -4.332 1.00 . A A .   8 SER HA   1 1 
        8 19435 1 1   8 SER HB2  H -16.206 37.112  -3.643 1.00 . A A .   8 SER HB2  1 1 
        8 19436 1 1   8 SER HB3  H -15.218 36.520  -2.290 1.00 . A A .   8 SER HB3  1 1 
        8 19437 1 1   8 SER HG   H -14.020 37.095  -4.275 1.00 . A A .   8 SER HG   1 1 
        8 19438 1 1   8 SER N    N -17.732 35.202  -3.179 1.00 . A A .   8 SER N    1 1 
        8 19439 1 1   8 SER O    O -15.071 33.065  -2.581 1.00 . A A .   8 SER O    1 1 
        8 19440 1 1   8 SER OG   O -14.435 36.233  -4.165 1.00 . A A .   8 SER OG   1 1 
        8 19441 1 1   9 ASN C    C -16.431 32.001   0.048 1.00 . A A .   9 ASN C    1 1 
        8 19442 1 1   9 ASN CA   C -15.754 33.379   0.063 1.00 . A A .   9 ASN CA   1 1 
        8 19443 1 1   9 ASN CB   C -16.098 34.071   1.376 1.00 . A A .   9 ASN CB   1 1 
        8 19444 1 1   9 ASN CG   C -15.619 35.499   1.481 1.00 . A A .   9 ASN CG   1 1 
        8 19445 1 1   9 ASN H    H -16.805 35.006  -0.868 1.00 . A A .   9 ASN H    1 1 
        8 19446 1 1   9 ASN HA   H -14.672 33.238   0.004 1.00 . A A .   9 ASN HA   1 1 
        8 19447 1 1   9 ASN HB2  H -17.174 34.060   1.500 1.00 . A A .   9 ASN HB2  1 1 
        8 19448 1 1   9 ASN HB3  H -15.624 33.488   2.160 1.00 . A A .   9 ASN HB3  1 1 
        8 19449 1 1   9 ASN HD21 H -17.434 36.155   2.040 1.00 . A A .   9 ASN HD21 1 1 
        8 19450 1 1   9 ASN HD22 H -16.121 37.344   1.828 1.00 . A A .   9 ASN HD22 1 1 
        8 19451 1 1   9 ASN N    N -16.198 34.219  -1.044 1.00 . A A .   9 ASN N    1 1 
        8 19452 1 1   9 ASN ND2  N -16.488 36.408   1.861 1.00 . A A .   9 ASN ND2  1 1 
        8 19453 1 1   9 ASN O    O -15.808 30.980   0.326 1.00 . A A .   9 ASN O    1 1 
        8 19454 1 1   9 ASN OD1  O -14.496 35.835   1.184 1.00 . A A .   9 ASN OD1  1 1 
        8 19455 1 1  10 ARG C    C -18.040 29.883  -1.470 1.00 . A A .  10 ARG C    1 1 
        8 19456 1 1  10 ARG CA   C -18.524 30.750  -0.314 1.00 . A A .  10 ARG CA   1 1 
        8 19457 1 1  10 ARG CB   C -20.018 31.063  -0.507 1.00 . A A .  10 ARG CB   1 1 
        8 19458 1 1  10 ARG CD   C -22.001 29.491  -0.288 1.00 . A A .  10 ARG CD   1 1 
        8 19459 1 1  10 ARG CG   C -20.905 30.253   0.440 1.00 . A A .  10 ARG CG   1 1 
        8 19460 1 1  10 ARG CZ   C -24.192 30.040  -1.291 1.00 . A A .  10 ARG CZ   1 1 
        8 19461 1 1  10 ARG H    H -18.202 32.865  -0.408 1.00 . A A .  10 ARG H    1 1 
        8 19462 1 1  10 ARG HA   H -18.351 30.170   0.595 1.00 . A A .  10 ARG HA   1 1 
        8 19463 1 1  10 ARG HB2  H -20.221 32.111  -0.321 1.00 . A A .  10 ARG HB2  1 1 
        8 19464 1 1  10 ARG HB3  H -20.292 30.863  -1.545 1.00 . A A .  10 ARG HB3  1 1 
        8 19465 1 1  10 ARG HD2  H -21.564 28.978  -1.150 1.00 . A A .  10 ARG HD2  1 1 
        8 19466 1 1  10 ARG HD3  H -22.413 28.750   0.399 1.00 . A A .  10 ARG HD3  1 1 
        8 19467 1 1  10 ARG HE   H -22.908 31.386  -0.559 1.00 . A A .  10 ARG HE   1 1 
        8 19468 1 1  10 ARG HG2  H -20.306 29.544   0.984 1.00 . A A .  10 ARG HG2  1 1 
        8 19469 1 1  10 ARG HG3  H -21.366 30.916   1.165 1.00 . A A .  10 ARG HG3  1 1 
        8 19470 1 1  10 ARG HH11 H -23.704 28.134  -1.335 1.00 . A A .  10 ARG HH11 1 1 
        8 19471 1 1  10 ARG HH12 H -25.250 28.505  -2.048 1.00 . A A .  10 ARG HH12 1 1 
        8 19472 1 1  10 ARG HH21 H -24.882 31.901  -1.488 1.00 . A A .  10 ARG HH21 1 1 
        8 19473 1 1  10 ARG HH22 H -25.909 30.641  -2.112 1.00 . A A .  10 ARG HH22 1 1 
        8 19474 1 1  10 ARG N    N -17.746 31.984  -0.205 1.00 . A A .  10 ARG N    1 1 
        8 19475 1 1  10 ARG NE   N -23.067 30.408  -0.720 1.00 . A A .  10 ARG NE   1 1 
        8 19476 1 1  10 ARG NH1  N -24.445 28.786  -1.530 1.00 . A A .  10 ARG NH1  1 1 
        8 19477 1 1  10 ARG NH2  N -25.082 30.929  -1.629 1.00 . A A .  10 ARG NH2  1 1 
        8 19478 1 1  10 ARG O    O -17.954 28.680  -1.303 1.00 . A A .  10 ARG O    1 1 
        8 19479 1 1  11 GLU C    C -15.699 29.369  -3.491 1.00 . A A .  11 GLU C    1 1 
        8 19480 1 1  11 GLU CA   C -17.148 29.766  -3.750 1.00 . A A .  11 GLU CA   1 1 
        8 19481 1 1  11 GLU CB   C -17.222 30.626  -5.013 1.00 . A A .  11 GLU CB   1 1 
        8 19482 1 1  11 GLU CD   C -19.224 29.496  -6.151 1.00 . A A .  11 GLU CD   1 1 
        8 19483 1 1  11 GLU CG   C -18.667 30.776  -5.515 1.00 . A A .  11 GLU CG   1 1 
        8 19484 1 1  11 GLU H    H -17.838 31.482  -2.707 1.00 . A A .  11 GLU H    1 1 
        8 19485 1 1  11 GLU HA   H -17.708 28.847  -3.933 1.00 . A A .  11 GLU HA   1 1 
        8 19486 1 1  11 GLU HB2  H -16.802 31.608  -4.791 1.00 . A A .  11 GLU HB2  1 1 
        8 19487 1 1  11 GLU HB3  H -16.610 30.180  -5.795 1.00 . A A .  11 GLU HB3  1 1 
        8 19488 1 1  11 GLU HG2  H -19.319 31.054  -4.682 1.00 . A A .  11 GLU HG2  1 1 
        8 19489 1 1  11 GLU HG3  H -18.700 31.597  -6.234 1.00 . A A .  11 GLU HG3  1 1 
        8 19490 1 1  11 GLU N    N -17.714 30.483  -2.606 1.00 . A A .  11 GLU N    1 1 
        8 19491 1 1  11 GLU O    O -15.351 28.234  -3.741 1.00 . A A .  11 GLU O    1 1 
        8 19492 1 1  11 GLU OE1  O -18.914 29.318  -7.356 1.00 . A A .  11 GLU OE1  1 1 
        8 19493 1 1  11 GLU OE2  O -20.262 29.044  -5.623 1.00 . A A .  11 GLU OE2  1 1 
        8 19494 1 1  12 LEU C    C -13.465 28.417  -1.637 1.00 . A A .  12 LEU C    1 1 
        8 19495 1 1  12 LEU CA   C -13.555 29.763  -2.376 1.00 . A A .  12 LEU CA   1 1 
        8 19496 1 1  12 LEU CB   C -12.960 30.897  -1.533 1.00 . A A .  12 LEU CB   1 1 
        8 19497 1 1  12 LEU CD1  C -10.565 31.325  -2.054 1.00 . A A .  12 LEU CD1  1 1 
        8 19498 1 1  12 LEU CD2  C -11.338 31.115   0.354 1.00 . A A .  12 LEU CD2  1 1 
        8 19499 1 1  12 LEU CG   C -11.518 30.631  -1.086 1.00 . A A .  12 LEU CG   1 1 
        8 19500 1 1  12 LEU H    H -15.289 31.024  -2.392 1.00 . A A .  12 LEU H    1 1 
        8 19501 1 1  12 LEU HA   H -12.998 29.667  -3.309 1.00 . A A .  12 LEU HA   1 1 
        8 19502 1 1  12 LEU HB2  H -12.994 31.825  -2.103 1.00 . A A .  12 LEU HB2  1 1 
        8 19503 1 1  12 LEU HB3  H -13.586 31.034  -0.657 1.00 . A A .  12 LEU HB3  1 1 
        8 19504 1 1  12 LEU HD11 H -10.853 31.103  -3.082 1.00 . A A .  12 LEU HD11 1 1 
        8 19505 1 1  12 LEU HD12 H  -9.553 30.959  -1.897 1.00 . A A .  12 LEU HD12 1 1 
        8 19506 1 1  12 LEU HD13 H -10.624 32.402  -1.902 1.00 . A A .  12 LEU HD13 1 1 
        8 19507 1 1  12 LEU HD21 H -12.121 30.697   0.988 1.00 . A A .  12 LEU HD21 1 1 
        8 19508 1 1  12 LEU HD22 H -10.383 30.771   0.743 1.00 . A A .  12 LEU HD22 1 1 
        8 19509 1 1  12 LEU HD23 H -11.404 32.200   0.393 1.00 . A A .  12 LEU HD23 1 1 
        8 19510 1 1  12 LEU HG   H -11.291 29.570  -1.102 1.00 . A A .  12 LEU HG   1 1 
        8 19511 1 1  12 LEU N    N -14.938 30.125  -2.695 1.00 . A A .  12 LEU N    1 1 
        8 19512 1 1  12 LEU O    O -12.621 27.575  -1.948 1.00 . A A .  12 LEU O    1 1 
        8 19513 1 1  13 VAL C    C -15.034 25.862  -0.690 1.00 . A A .  13 VAL C    1 1 
        8 19514 1 1  13 VAL CA   C -14.379 26.974   0.130 1.00 . A A .  13 VAL CA   1 1 
        8 19515 1 1  13 VAL CB   C -15.079 27.178   1.488 1.00 . A A .  13 VAL CB   1 1 
        8 19516 1 1  13 VAL CG1  C -16.529 27.626   1.341 1.00 . A A .  13 VAL CG1  1 1 
        8 19517 1 1  13 VAL CG2  C -15.057 25.903   2.339 1.00 . A A .  13 VAL CG2  1 1 
        8 19518 1 1  13 VAL H    H -15.002 28.955  -0.455 1.00 . A A .  13 VAL H    1 1 
        8 19519 1 1  13 VAL HA   H -13.357 26.653   0.335 1.00 . A A .  13 VAL HA   1 1 
        8 19520 1 1  13 VAL HB   H -14.546 27.959   2.031 1.00 . A A .  13 VAL HB   1 1 
        8 19521 1 1  13 VAL HG11 H -16.903 28.055   2.266 1.00 . A A .  13 VAL HG11 1 1 
        8 19522 1 1  13 VAL HG12 H -16.585 28.395   0.584 1.00 . A A .  13 VAL HG12 1 1 
        8 19523 1 1  13 VAL HG13 H -17.138 26.776   1.045 1.00 . A A .  13 VAL HG13 1 1 
        8 19524 1 1  13 VAL HG21 H -15.558 26.084   3.288 1.00 . A A .  13 VAL HG21 1 1 
        8 19525 1 1  13 VAL HG22 H -15.572 25.091   1.824 1.00 . A A .  13 VAL HG22 1 1 
        8 19526 1 1  13 VAL HG23 H -14.024 25.607   2.520 1.00 . A A .  13 VAL HG23 1 1 
        8 19527 1 1  13 VAL N    N -14.314 28.232  -0.624 1.00 . A A .  13 VAL N    1 1 
        8 19528 1 1  13 VAL O    O -14.540 24.735  -0.663 1.00 . A A .  13 VAL O    1 1 
        8 19529 1 1  14 VAL C    C -15.965 24.695  -3.420 1.00 . A A .  14 VAL C    1 1 
        8 19530 1 1  14 VAL CA   C -16.831 25.193  -2.269 1.00 . A A .  14 VAL CA   1 1 
        8 19531 1 1  14 VAL CB   C -18.153 25.772  -2.808 1.00 . A A .  14 VAL CB   1 1 
        8 19532 1 1  14 VAL CG1  C -18.871 24.821  -3.770 1.00 . A A .  14 VAL CG1  1 1 
        8 19533 1 1  14 VAL CG2  C -19.138 26.041  -1.659 1.00 . A A .  14 VAL CG2  1 1 
        8 19534 1 1  14 VAL H    H -16.401 27.137  -1.487 1.00 . A A .  14 VAL H    1 1 
        8 19535 1 1  14 VAL HA   H -17.075 24.330  -1.661 1.00 . A A .  14 VAL HA   1 1 
        8 19536 1 1  14 VAL HB   H -17.942 26.709  -3.321 1.00 . A A .  14 VAL HB   1 1 
        8 19537 1 1  14 VAL HG11 H -18.248 24.643  -4.648 1.00 . A A .  14 VAL HG11 1 1 
        8 19538 1 1  14 VAL HG12 H -19.076 23.871  -3.278 1.00 . A A .  14 VAL HG12 1 1 
        8 19539 1 1  14 VAL HG13 H -19.796 25.280  -4.117 1.00 . A A .  14 VAL HG13 1 1 
        8 19540 1 1  14 VAL HG21 H -19.762 25.175  -1.444 1.00 . A A .  14 VAL HG21 1 1 
        8 19541 1 1  14 VAL HG22 H -18.573 26.287  -0.769 1.00 . A A .  14 VAL HG22 1 1 
        8 19542 1 1  14 VAL HG23 H -19.761 26.897  -1.917 1.00 . A A .  14 VAL HG23 1 1 
        8 19543 1 1  14 VAL N    N -16.107 26.168  -1.433 1.00 . A A .  14 VAL N    1 1 
        8 19544 1 1  14 VAL O    O -15.937 23.495  -3.667 1.00 . A A .  14 VAL O    1 1 
        8 19545 1 1  15 ASP C    C -13.033 24.446  -4.638 1.00 . A A .  15 ASP C    1 1 
        8 19546 1 1  15 ASP CA   C -14.246 25.232  -5.092 1.00 . A A .  15 ASP CA   1 1 
        8 19547 1 1  15 ASP CB   C -13.754 26.519  -5.758 1.00 . A A .  15 ASP CB   1 1 
        8 19548 1 1  15 ASP CG   C -14.781 27.246  -6.622 1.00 . A A .  15 ASP CG   1 1 
        8 19549 1 1  15 ASP H    H -15.184 26.522  -3.712 1.00 . A A .  15 ASP H    1 1 
        8 19550 1 1  15 ASP HA   H -14.811 24.645  -5.819 1.00 . A A .  15 ASP HA   1 1 
        8 19551 1 1  15 ASP HB2  H -13.367 27.208  -5.004 1.00 . A A .  15 ASP HB2  1 1 
        8 19552 1 1  15 ASP HB3  H -12.917 26.262  -6.416 1.00 . A A .  15 ASP HB3  1 1 
        8 19553 1 1  15 ASP N    N -15.093 25.541  -3.947 1.00 . A A .  15 ASP N    1 1 
        8 19554 1 1  15 ASP O    O -12.705 23.409  -5.207 1.00 . A A .  15 ASP O    1 1 
        8 19555 1 1  15 ASP OD1  O -15.996 26.820  -6.534 1.00 . A A .  15 ASP OD1  1 1 
        8 19556 1 1  15 ASP OD2  O -14.340 28.019  -7.447 1.00 . A A .  15 ASP OD2  1 1 
        8 19557 1 1  16 PHE C    C -11.641 22.704  -2.569 1.00 . A A .  16 PHE C    1 1 
        8 19558 1 1  16 PHE CA   C -11.276 24.134  -2.985 1.00 . A A .  16 PHE CA   1 1 
        8 19559 1 1  16 PHE CB   C -10.695 24.908  -1.801 1.00 . A A .  16 PHE CB   1 1 
        8 19560 1 1  16 PHE CD1  C  -8.374 23.970  -2.191 1.00 . A A .  16 PHE CD1  1 1 
        8 19561 1 1  16 PHE CD2  C  -9.215 24.100   0.086 1.00 . A A .  16 PHE CD2  1 1 
        8 19562 1 1  16 PHE CE1  C  -7.192 23.382  -1.721 1.00 . A A .  16 PHE CE1  1 1 
        8 19563 1 1  16 PHE CE2  C  -8.016 23.540   0.560 1.00 . A A .  16 PHE CE2  1 1 
        8 19564 1 1  16 PHE CG   C  -9.396 24.321  -1.289 1.00 . A A .  16 PHE CG   1 1 
        8 19565 1 1  16 PHE CZ   C  -7.006 23.180  -0.347 1.00 . A A .  16 PHE CZ   1 1 
        8 19566 1 1  16 PHE H    H -12.726 25.717  -3.085 1.00 . A A .  16 PHE H    1 1 
        8 19567 1 1  16 PHE HA   H -10.535 24.064  -3.779 1.00 . A A .  16 PHE HA   1 1 
        8 19568 1 1  16 PHE HB2  H -10.510 25.940  -2.099 1.00 . A A .  16 PHE HB2  1 1 
        8 19569 1 1  16 PHE HB3  H -11.434 24.919  -0.997 1.00 . A A .  16 PHE HB3  1 1 
        8 19570 1 1  16 PHE HD1  H  -8.497 24.127  -3.251 1.00 . A A .  16 PHE HD1  1 1 
        8 19571 1 1  16 PHE HD2  H -10.001 24.357   0.781 1.00 . A A .  16 PHE HD2  1 1 
        8 19572 1 1  16 PHE HE1  H  -6.427 23.076  -2.414 1.00 . A A .  16 PHE HE1  1 1 
        8 19573 1 1  16 PHE HE2  H  -7.871 23.378   1.618 1.00 . A A .  16 PHE HE2  1 1 
        8 19574 1 1  16 PHE HZ   H  -6.081 22.753   0.008 1.00 . A A .  16 PHE HZ   1 1 
        8 19575 1 1  16 PHE N    N -12.415 24.857  -3.527 1.00 . A A .  16 PHE N    1 1 
        8 19576 1 1  16 PHE O    O -10.941 21.749  -2.918 1.00 . A A .  16 PHE O    1 1 
        8 19577 1 1  17 LEU C    C -13.722 20.406  -2.749 1.00 . A A .  17 LEU C    1 1 
        8 19578 1 1  17 LEU CA   C -13.299 21.223  -1.519 1.00 . A A .  17 LEU CA   1 1 
        8 19579 1 1  17 LEU CB   C -14.398 21.387  -0.443 1.00 . A A .  17 LEU CB   1 1 
        8 19580 1 1  17 LEU CD1  C -16.423 19.963  -1.036 1.00 . A A .  17 LEU CD1  1 1 
        8 19581 1 1  17 LEU CD2  C -16.771 22.209  -0.071 1.00 . A A .  17 LEU CD2  1 1 
        8 19582 1 1  17 LEU CG   C -15.849 21.384  -0.963 1.00 . A A .  17 LEU CG   1 1 
        8 19583 1 1  17 LEU H    H -13.357 23.363  -1.710 1.00 . A A .  17 LEU H    1 1 
        8 19584 1 1  17 LEU HA   H -12.484 20.667  -1.061 1.00 . A A .  17 LEU HA   1 1 
        8 19585 1 1  17 LEU HB2  H -14.290 20.589   0.290 1.00 . A A .  17 LEU HB2  1 1 
        8 19586 1 1  17 LEU HB3  H -14.208 22.316   0.095 1.00 . A A .  17 LEU HB3  1 1 
        8 19587 1 1  17 LEU HD11 H -15.808 19.327  -1.668 1.00 . A A .  17 LEU HD11 1 1 
        8 19588 1 1  17 LEU HD12 H -16.464 19.525  -0.040 1.00 . A A .  17 LEU HD12 1 1 
        8 19589 1 1  17 LEU HD13 H -17.419 19.995  -1.473 1.00 . A A .  17 LEU HD13 1 1 
        8 19590 1 1  17 LEU HD21 H -16.996 21.685   0.853 1.00 . A A .  17 LEU HD21 1 1 
        8 19591 1 1  17 LEU HD22 H -16.308 23.167   0.155 1.00 . A A .  17 LEU HD22 1 1 
        8 19592 1 1  17 LEU HD23 H -17.677 22.416  -0.628 1.00 . A A .  17 LEU HD23 1 1 
        8 19593 1 1  17 LEU HG   H -15.885 21.828  -1.947 1.00 . A A .  17 LEU HG   1 1 
        8 19594 1 1  17 LEU N    N -12.787 22.541  -1.898 1.00 . A A .  17 LEU N    1 1 
        8 19595 1 1  17 LEU O    O -13.501 19.194  -2.770 1.00 . A A .  17 LEU O    1 1 
        8 19596 1 1  18 SER C    C -13.596 19.965  -5.886 1.00 . A A .  18 SER C    1 1 
        8 19597 1 1  18 SER CA   C -14.753 20.439  -5.005 1.00 . A A .  18 SER CA   1 1 
        8 19598 1 1  18 SER CB   C -15.651 21.426  -5.765 1.00 . A A .  18 SER CB   1 1 
        8 19599 1 1  18 SER H    H -14.350 22.078  -3.711 1.00 . A A .  18 SER H    1 1 
        8 19600 1 1  18 SER HA   H -15.353 19.568  -4.750 1.00 . A A .  18 SER HA   1 1 
        8 19601 1 1  18 SER HB2  H -16.596 21.535  -5.230 1.00 . A A .  18 SER HB2  1 1 
        8 19602 1 1  18 SER HB3  H -15.166 22.400  -5.833 1.00 . A A .  18 SER HB3  1 1 
        8 19603 1 1  18 SER HG   H -16.328 21.647  -7.584 1.00 . A A .  18 SER HG   1 1 
        8 19604 1 1  18 SER N    N -14.264 21.068  -3.775 1.00 . A A .  18 SER N    1 1 
        8 19605 1 1  18 SER O    O -13.555 18.797  -6.271 1.00 . A A .  18 SER O    1 1 
        8 19606 1 1  18 SER OG   O -15.919 20.948  -7.060 1.00 . A A .  18 SER OG   1 1 
        8 19607 1 1  19 TYR C    C -10.577 19.173  -6.011 1.00 . A A .  19 TYR C    1 1 
        8 19608 1 1  19 TYR CA   C -11.299 20.367  -6.635 1.00 . A A .  19 TYR CA   1 1 
        8 19609 1 1  19 TYR CB   C -10.371 21.585  -6.707 1.00 . A A .  19 TYR CB   1 1 
        8 19610 1 1  19 TYR CD1  C  -9.316 21.303  -8.977 1.00 . A A .  19 TYR CD1  1 1 
        8 19611 1 1  19 TYR CD2  C  -7.892 21.110  -7.005 1.00 . A A .  19 TYR CD2  1 1 
        8 19612 1 1  19 TYR CE1  C  -8.207 21.058  -9.805 1.00 . A A .  19 TYR CE1  1 1 
        8 19613 1 1  19 TYR CE2  C  -6.772 20.888  -7.833 1.00 . A A .  19 TYR CE2  1 1 
        8 19614 1 1  19 TYR CG   C  -9.157 21.345  -7.580 1.00 . A A .  19 TYR CG   1 1 
        8 19615 1 1  19 TYR CZ   C  -6.930 20.882  -9.238 1.00 . A A .  19 TYR CZ   1 1 
        8 19616 1 1  19 TYR H    H -12.525 21.616  -5.410 1.00 . A A .  19 TYR H    1 1 
        8 19617 1 1  19 TYR HA   H -11.606 20.090  -7.644 1.00 . A A .  19 TYR HA   1 1 
        8 19618 1 1  19 TYR HB2  H -10.929 22.428  -7.120 1.00 . A A .  19 TYR HB2  1 1 
        8 19619 1 1  19 TYR HB3  H -10.052 21.864  -5.701 1.00 . A A .  19 TYR HB3  1 1 
        8 19620 1 1  19 TYR HD1  H -10.298 21.451  -9.410 1.00 . A A .  19 TYR HD1  1 1 
        8 19621 1 1  19 TYR HD2  H  -7.783 21.078  -5.927 1.00 . A A .  19 TYR HD2  1 1 
        8 19622 1 1  19 TYR HE1  H  -8.321 21.021 -10.876 1.00 . A A .  19 TYR HE1  1 1 
        8 19623 1 1  19 TYR HE2  H  -5.814 20.681  -7.380 1.00 . A A .  19 TYR HE2  1 1 
        8 19624 1 1  19 TYR HH   H  -5.039 20.953  -9.589 1.00 . A A .  19 TYR HH   1 1 
        8 19625 1 1  19 TYR N    N -12.493 20.716  -5.880 1.00 . A A .  19 TYR N    1 1 
        8 19626 1 1  19 TYR O    O -10.227 18.216  -6.710 1.00 . A A .  19 TYR O    1 1 
        8 19627 1 1  19 TYR OH   O  -5.854 20.814 -10.067 1.00 . A A .  19 TYR OH   1 1 
        8 19628 1 1  20 LYS C    C -10.675 16.780  -4.001 1.00 . A A .  20 LYS C    1 1 
        8 19629 1 1  20 LYS CA   C  -9.852 18.059  -3.933 1.00 . A A .  20 LYS CA   1 1 
        8 19630 1 1  20 LYS CB   C  -9.608 18.475  -2.481 1.00 . A A .  20 LYS CB   1 1 
        8 19631 1 1  20 LYS CD   C  -9.915 16.483  -0.911 1.00 . A A .  20 LYS CD   1 1 
        8 19632 1 1  20 LYS CE   C  -9.352 15.074  -0.717 1.00 . A A .  20 LYS CE   1 1 
        8 19633 1 1  20 LYS CG   C  -8.908 17.359  -1.675 1.00 . A A .  20 LYS CG   1 1 
        8 19634 1 1  20 LYS H    H -10.867 19.942  -4.158 1.00 . A A .  20 LYS H    1 1 
        8 19635 1 1  20 LYS HA   H  -8.884 17.862  -4.389 1.00 . A A .  20 LYS HA   1 1 
        8 19636 1 1  20 LYS HB2  H  -8.966 19.355  -2.496 1.00 . A A .  20 LYS HB2  1 1 
        8 19637 1 1  20 LYS HB3  H -10.556 18.744  -2.008 1.00 . A A .  20 LYS HB3  1 1 
        8 19638 1 1  20 LYS HD2  H -10.128 16.941   0.056 1.00 . A A .  20 LYS HD2  1 1 
        8 19639 1 1  20 LYS HD3  H -10.852 16.415  -1.461 1.00 . A A .  20 LYS HD3  1 1 
        8 19640 1 1  20 LYS HE2  H  -8.876 14.765  -1.653 1.00 . A A .  20 LYS HE2  1 1 
        8 19641 1 1  20 LYS HE3  H  -8.578 15.109   0.060 1.00 . A A .  20 LYS HE3  1 1 
        8 19642 1 1  20 LYS HG2  H  -8.310 16.747  -2.354 1.00 . A A .  20 LYS HG2  1 1 
        8 19643 1 1  20 LYS HG3  H  -8.219 17.799  -0.955 1.00 . A A .  20 LYS HG3  1 1 
        8 19644 1 1  20 LYS HZ1  H -10.067 13.193  -0.248 1.00 . A A .  20 LYS HZ1  1 1 
        8 19645 1 1  20 LYS HZ2  H -10.902 14.420   0.471 1.00 . A A .  20 LYS HZ2  1 1 
        8 19646 1 1  20 LYS HZ3  H -11.119 14.099  -1.127 1.00 . A A .  20 LYS HZ3  1 1 
        8 19647 1 1  20 LYS N    N -10.477 19.158  -4.673 1.00 . A A .  20 LYS N    1 1 
        8 19648 1 1  20 LYS NZ   N -10.438 14.124  -0.377 1.00 . A A .  20 LYS NZ   1 1 
        8 19649 1 1  20 LYS O    O -10.098 15.689  -4.004 1.00 . A A .  20 LYS O    1 1 
        8 19650 1 1  21 LEU C    C -12.541 14.936  -5.235 1.00 . A A .  21 LEU C    1 1 
        8 19651 1 1  21 LEU CA   C -12.917 15.764  -4.011 1.00 . A A .  21 LEU CA   1 1 
        8 19652 1 1  21 LEU CB   C -14.380 16.254  -4.051 1.00 . A A .  21 LEU CB   1 1 
        8 19653 1 1  21 LEU CD1  C -15.450 13.960  -4.343 1.00 . A A .  21 LEU CD1  1 1 
        8 19654 1 1  21 LEU CD2  C -16.715 16.013  -4.952 1.00 . A A .  21 LEU CD2  1 1 
        8 19655 1 1  21 LEU CG   C -15.332 15.381  -4.895 1.00 . A A .  21 LEU CG   1 1 
        8 19656 1 1  21 LEU H    H -12.404 17.829  -3.836 1.00 . A A .  21 LEU H    1 1 
        8 19657 1 1  21 LEU HA   H -12.796 15.121  -3.140 1.00 . A A .  21 LEU HA   1 1 
        8 19658 1 1  21 LEU HB2  H -14.756 16.313  -3.030 1.00 . A A .  21 LEU HB2  1 1 
        8 19659 1 1  21 LEU HB3  H -14.405 17.259  -4.467 1.00 . A A .  21 LEU HB3  1 1 
        8 19660 1 1  21 LEU HD11 H -14.484 13.470  -4.265 1.00 . A A .  21 LEU HD11 1 1 
        8 19661 1 1  21 LEU HD12 H -15.924 13.968  -3.364 1.00 . A A .  21 LEU HD12 1 1 
        8 19662 1 1  21 LEU HD13 H -16.023 13.370  -5.056 1.00 . A A .  21 LEU HD13 1 1 
        8 19663 1 1  21 LEU HD21 H -16.627 17.018  -5.372 1.00 . A A .  21 LEU HD21 1 1 
        8 19664 1 1  21 LEU HD22 H -17.348 15.428  -5.620 1.00 . A A .  21 LEU HD22 1 1 
        8 19665 1 1  21 LEU HD23 H -17.155 16.063  -3.960 1.00 . A A .  21 LEU HD23 1 1 
        8 19666 1 1  21 LEU HG   H -14.980 15.326  -5.923 1.00 . A A .  21 LEU HG   1 1 
        8 19667 1 1  21 LEU N    N -12.003 16.898  -3.898 1.00 . A A .  21 LEU N    1 1 
        8 19668 1 1  21 LEU O    O -12.109 13.802  -5.067 1.00 . A A .  21 LEU O    1 1 
        8 19669 1 1  22 SER C    C -10.686 14.502  -7.776 1.00 . A A .  22 SER C    1 1 
        8 19670 1 1  22 SER CA   C -12.155 14.875  -7.647 1.00 . A A .  22 SER CA   1 1 
        8 19671 1 1  22 SER CB   C -12.574 15.713  -8.851 1.00 . A A .  22 SER CB   1 1 
        8 19672 1 1  22 SER H    H -12.763 16.538  -6.471 1.00 . A A .  22 SER H    1 1 
        8 19673 1 1  22 SER HA   H -12.730 13.955  -7.664 1.00 . A A .  22 SER HA   1 1 
        8 19674 1 1  22 SER HB2  H -11.932 15.466  -9.691 1.00 . A A .  22 SER HB2  1 1 
        8 19675 1 1  22 SER HB3  H -13.604 15.459  -9.099 1.00 . A A .  22 SER HB3  1 1 
        8 19676 1 1  22 SER HG   H -11.582 17.364  -8.411 1.00 . A A .  22 SER HG   1 1 
        8 19677 1 1  22 SER N    N -12.462 15.569  -6.402 1.00 . A A .  22 SER N    1 1 
        8 19678 1 1  22 SER O    O -10.376 13.372  -8.146 1.00 . A A .  22 SER O    1 1 
        8 19679 1 1  22 SER OG   O -12.485 17.101  -8.604 1.00 . A A .  22 SER OG   1 1 
        8 19680 1 1  23 GLN C    C  -8.010 13.714  -6.519 1.00 . A A .  23 GLN C    1 1 
        8 19681 1 1  23 GLN CA   C  -8.357 15.065  -7.170 1.00 . A A .  23 GLN CA   1 1 
        8 19682 1 1  23 GLN CB   C  -7.667 16.221  -6.433 1.00 . A A .  23 GLN CB   1 1 
        8 19683 1 1  23 GLN CD   C  -5.385 17.352  -6.512 1.00 . A A .  23 GLN CD   1 1 
        8 19684 1 1  23 GLN CG   C  -6.148 16.047  -6.346 1.00 . A A .  23 GLN CG   1 1 
        8 19685 1 1  23 GLN H    H -10.136 16.202  -6.826 1.00 . A A .  23 GLN H    1 1 
        8 19686 1 1  23 GLN HA   H  -7.991 15.042  -8.197 1.00 . A A .  23 GLN HA   1 1 
        8 19687 1 1  23 GLN HB2  H  -7.898 17.154  -6.948 1.00 . A A .  23 GLN HB2  1 1 
        8 19688 1 1  23 GLN HB3  H  -8.050 16.271  -5.418 1.00 . A A .  23 GLN HB3  1 1 
        8 19689 1 1  23 GLN HE21 H  -4.154 16.521  -7.864 1.00 . A A .  23 GLN HE21 1 1 
        8 19690 1 1  23 GLN HE22 H  -3.893 18.222  -7.449 1.00 . A A .  23 GLN HE22 1 1 
        8 19691 1 1  23 GLN HG2  H  -5.889 15.600  -5.385 1.00 . A A .  23 GLN HG2  1 1 
        8 19692 1 1  23 GLN HG3  H  -5.821 15.369  -7.133 1.00 . A A .  23 GLN HG3  1 1 
        8 19693 1 1  23 GLN N    N  -9.797 15.328  -7.217 1.00 . A A .  23 GLN N    1 1 
        8 19694 1 1  23 GLN NE2  N  -4.399 17.363  -7.381 1.00 . A A .  23 GLN NE2  1 1 
        8 19695 1 1  23 GLN O    O  -6.974 13.119  -6.824 1.00 . A A .  23 GLN O    1 1 
        8 19696 1 1  23 GLN OE1  O  -5.707 18.395  -5.974 1.00 . A A .  23 GLN OE1  1 1 
        8 19697 1 1  24 LYS C    C -10.034 11.144  -4.753 1.00 . A A .  24 LYS C    1 1 
        8 19698 1 1  24 LYS CA   C  -8.727 11.916  -4.960 1.00 . A A .  24 LYS CA   1 1 
        8 19699 1 1  24 LYS CB   C  -7.988 12.167  -3.638 1.00 . A A .  24 LYS CB   1 1 
        8 19700 1 1  24 LYS CD   C  -5.701 11.733  -2.670 1.00 . A A .  24 LYS CD   1 1 
        8 19701 1 1  24 LYS CE   C  -5.783 10.195  -2.669 1.00 . A A .  24 LYS CE   1 1 
        8 19702 1 1  24 LYS CG   C  -6.477 12.346  -3.844 1.00 . A A .  24 LYS CG   1 1 
        8 19703 1 1  24 LYS H    H  -9.716 13.763  -5.452 1.00 . A A .  24 LYS H    1 1 
        8 19704 1 1  24 LYS HA   H  -8.137 11.268  -5.608 1.00 . A A .  24 LYS HA   1 1 
        8 19705 1 1  24 LYS HB2  H  -8.397 13.051  -3.148 1.00 . A A .  24 LYS HB2  1 1 
        8 19706 1 1  24 LYS HB3  H  -8.154 11.326  -2.972 1.00 . A A .  24 LYS HB3  1 1 
        8 19707 1 1  24 LYS HD2  H  -4.659 12.049  -2.727 1.00 . A A .  24 LYS HD2  1 1 
        8 19708 1 1  24 LYS HD3  H  -6.116 12.120  -1.737 1.00 . A A .  24 LYS HD3  1 1 
        8 19709 1 1  24 LYS HE2  H  -5.253  9.821  -1.789 1.00 . A A .  24 LYS HE2  1 1 
        8 19710 1 1  24 LYS HE3  H  -6.831  9.893  -2.575 1.00 . A A .  24 LYS HE3  1 1 
        8 19711 1 1  24 LYS HG2  H  -6.157 11.861  -4.766 1.00 . A A .  24 LYS HG2  1 1 
        8 19712 1 1  24 LYS HG3  H  -6.248 13.408  -3.930 1.00 . A A .  24 LYS HG3  1 1 
        8 19713 1 1  24 LYS HZ1  H  -5.279  8.605  -3.901 1.00 . A A .  24 LYS HZ1  1 1 
        8 19714 1 1  24 LYS HZ2  H  -4.242  9.892  -4.007 1.00 . A A .  24 LYS HZ2  1 1 
        8 19715 1 1  24 LYS HZ3  H  -5.716  9.964  -4.715 1.00 . A A .  24 LYS HZ3  1 1 
        8 19716 1 1  24 LYS N    N  -8.889 13.203  -5.647 1.00 . A A .  24 LYS N    1 1 
        8 19717 1 1  24 LYS NZ   N  -5.209  9.613  -3.910 1.00 . A A .  24 LYS NZ   1 1 
        8 19718 1 1  24 LYS O    O -10.143 10.364  -3.809 1.00 . A A .  24 LYS O    1 1 
        8 19719 1 1  25 GLY C    C -13.288 11.229  -6.578 1.00 . A A .  25 GLY C    1 1 
        8 19720 1 1  25 GLY CA   C -12.358 10.834  -5.441 1.00 . A A .  25 GLY CA   1 1 
        8 19721 1 1  25 GLY H    H -10.878 12.097  -6.296 1.00 . A A .  25 GLY H    1 1 
        8 19722 1 1  25 GLY HA2  H -12.330  9.746  -5.376 1.00 . A A .  25 GLY HA2  1 1 
        8 19723 1 1  25 GLY HA3  H -12.775 11.237  -4.519 1.00 . A A .  25 GLY HA3  1 1 
        8 19724 1 1  25 GLY N    N -11.001 11.344  -5.630 1.00 . A A .  25 GLY N    1 1 
        8 19725 1 1  25 GLY O    O -14.455 11.512  -6.320 1.00 . A A .  25 GLY O    1 1 
        8 19726 1 1  26 TYR C    C -14.524 10.671  -9.274 1.00 . A A .  26 TYR C    1 1 
        8 19727 1 1  26 TYR CA   C -13.482 11.752  -8.987 1.00 . A A .  26 TYR CA   1 1 
        8 19728 1 1  26 TYR CB   C -12.546 11.953 -10.196 1.00 . A A .  26 TYR CB   1 1 
        8 19729 1 1  26 TYR CD1  C -14.116 13.771 -11.126 1.00 . A A .  26 TYR CD1  1 1 
        8 19730 1 1  26 TYR CD2  C -11.737 13.854 -11.621 1.00 . A A .  26 TYR CD2  1 1 
        8 19731 1 1  26 TYR CE1  C -14.308 14.983 -11.814 1.00 . A A .  26 TYR CE1  1 1 
        8 19732 1 1  26 TYR CE2  C -11.931 15.066 -12.312 1.00 . A A .  26 TYR CE2  1 1 
        8 19733 1 1  26 TYR CG   C -12.823 13.209 -11.008 1.00 . A A .  26 TYR CG   1 1 
        8 19734 1 1  26 TYR CZ   C -13.206 15.645 -12.392 1.00 . A A .  26 TYR CZ   1 1 
        8 19735 1 1  26 TYR H    H -11.723 11.379  -7.865 1.00 . A A .  26 TYR H    1 1 
        8 19736 1 1  26 TYR HA   H -14.030 12.674  -8.802 1.00 . A A .  26 TYR HA   1 1 
        8 19737 1 1  26 TYR HB2  H -11.511 11.980  -9.858 1.00 . A A .  26 TYR HB2  1 1 
        8 19738 1 1  26 TYR HB3  H -12.599 11.093 -10.863 1.00 . A A .  26 TYR HB3  1 1 
        8 19739 1 1  26 TYR HD1  H -14.980 13.323 -10.661 1.00 . A A .  26 TYR HD1  1 1 
        8 19740 1 1  26 TYR HD2  H -10.751 13.426 -11.527 1.00 . A A .  26 TYR HD2  1 1 
        8 19741 1 1  26 TYR HE1  H -15.301 15.407 -11.891 1.00 . A A .  26 TYR HE1  1 1 
        8 19742 1 1  26 TYR HE2  H -11.113 15.600 -12.754 1.00 . A A .  26 TYR HE2  1 1 
        8 19743 1 1  26 TYR HH   H -14.194 17.242 -12.673 1.00 . A A .  26 TYR HH   1 1 
        8 19744 1 1  26 TYR N    N -12.721 11.465  -7.771 1.00 . A A .  26 TYR N    1 1 
        8 19745 1 1  26 TYR O    O -14.681  9.731  -8.499 1.00 . A A .  26 TYR O    1 1 
        8 19746 1 1  26 TYR OH   O -13.323 16.905 -12.882 1.00 . A A .  26 TYR OH   1 1 
        8 19747 1 1  27 SER C    C -15.573  8.324 -10.645 1.00 . A A .  27 SER C    1 1 
        8 19748 1 1  27 SER CA   C -16.122  9.731 -10.874 1.00 . A A .  27 SER CA   1 1 
        8 19749 1 1  27 SER CB   C -16.486  9.934 -12.344 1.00 . A A .  27 SER CB   1 1 
        8 19750 1 1  27 SER H    H -14.902 11.460 -11.103 1.00 . A A .  27 SER H    1 1 
        8 19751 1 1  27 SER HA   H -17.024  9.852 -10.275 1.00 . A A .  27 SER HA   1 1 
        8 19752 1 1  27 SER HB2  H -15.809 10.645 -12.822 1.00 . A A .  27 SER HB2  1 1 
        8 19753 1 1  27 SER HB3  H -16.409  8.977 -12.852 1.00 . A A .  27 SER HB3  1 1 
        8 19754 1 1  27 SER HG   H -17.961 10.663 -13.367 1.00 . A A .  27 SER HG   1 1 
        8 19755 1 1  27 SER N    N -15.163 10.739 -10.443 1.00 . A A .  27 SER N    1 1 
        8 19756 1 1  27 SER O    O -14.674  7.880 -11.360 1.00 . A A .  27 SER O    1 1 
        8 19757 1 1  27 SER OG   O -17.815 10.377 -12.443 1.00 . A A .  27 SER OG   1 1 
        8 19758 1 1  28 TRP C    C -15.832  5.270 -10.463 1.00 . A A .  28 TRP C    1 1 
        8 19759 1 1  28 TRP CA   C -15.677  6.251  -9.300 1.00 . A A .  28 TRP CA   1 1 
        8 19760 1 1  28 TRP CB   C -16.486  5.756  -8.101 1.00 . A A .  28 TRP CB   1 1 
        8 19761 1 1  28 TRP CD1  C -16.677  7.327  -6.134 1.00 . A A .  28 TRP CD1  1 1 
        8 19762 1 1  28 TRP CD2  C -14.900  5.972  -5.990 1.00 . A A .  28 TRP CD2  1 1 
        8 19763 1 1  28 TRP CE2  C -14.888  6.793  -4.825 1.00 . A A .  28 TRP CE2  1 1 
        8 19764 1 1  28 TRP CE3  C -13.880  5.007  -6.118 1.00 . A A .  28 TRP CE3  1 1 
        8 19765 1 1  28 TRP CG   C -16.049  6.343  -6.805 1.00 . A A .  28 TRP CG   1 1 
        8 19766 1 1  28 TRP CH2  C -12.918  5.674  -3.974 1.00 . A A .  28 TRP CH2  1 1 
        8 19767 1 1  28 TRP CZ2  C -13.916  6.654  -3.823 1.00 . A A .  28 TRP CZ2  1 1 
        8 19768 1 1  28 TRP CZ3  C -12.897  4.857  -5.120 1.00 . A A .  28 TRP CZ3  1 1 
        8 19769 1 1  28 TRP H    H -16.697  8.101  -8.992 1.00 . A A .  28 TRP H    1 1 
        8 19770 1 1  28 TRP HA   H -14.622  6.271  -9.021 1.00 . A A .  28 TRP HA   1 1 
        8 19771 1 1  28 TRP HB2  H -17.546  5.965  -8.262 1.00 . A A .  28 TRP HB2  1 1 
        8 19772 1 1  28 TRP HB3  H -16.373  4.674  -8.020 1.00 . A A .  28 TRP HB3  1 1 
        8 19773 1 1  28 TRP HD1  H -17.599  7.775  -6.468 1.00 . A A .  28 TRP HD1  1 1 
        8 19774 1 1  28 TRP HE1  H -16.306  8.275  -4.281 1.00 . A A .  28 TRP HE1  1 1 
        8 19775 1 1  28 TRP HE3  H -13.894  4.352  -6.976 1.00 . A A .  28 TRP HE3  1 1 
        8 19776 1 1  28 TRP HH2  H -12.186  5.528  -3.195 1.00 . A A .  28 TRP HH2  1 1 
        8 19777 1 1  28 TRP HZ2  H -13.967  7.263  -2.935 1.00 . A A .  28 TRP HZ2  1 1 
        8 19778 1 1  28 TRP HZ3  H -12.151  4.085  -5.223 1.00 . A A .  28 TRP HZ3  1 1 
        8 19779 1 1  28 TRP N    N -16.110  7.611  -9.651 1.00 . A A .  28 TRP N    1 1 
        8 19780 1 1  28 TRP NE1  N -15.982  7.620  -4.975 1.00 . A A .  28 TRP NE1  1 1 
        8 19781 1 1  28 TRP O    O -15.094  4.294 -10.569 1.00 . A A .  28 TRP O    1 1 
        8 19782 1 1  29 SER C    C -15.871  5.249 -13.733 1.00 . A A .  29 SER C    1 1 
        8 19783 1 1  29 SER CA   C -16.902  4.895 -12.659 1.00 . A A .  29 SER CA   1 1 
        8 19784 1 1  29 SER CB   C -18.305  5.191 -13.192 1.00 . A A .  29 SER CB   1 1 
        8 19785 1 1  29 SER H    H -17.208  6.483 -11.266 1.00 . A A .  29 SER H    1 1 
        8 19786 1 1  29 SER HA   H -16.814  3.826 -12.464 1.00 . A A .  29 SER HA   1 1 
        8 19787 1 1  29 SER HB2  H -18.604  6.207 -12.919 1.00 . A A .  29 SER HB2  1 1 
        8 19788 1 1  29 SER HB3  H -18.314  5.101 -14.277 1.00 . A A .  29 SER HB3  1 1 
        8 19789 1 1  29 SER HG   H -20.108  4.504 -12.900 1.00 . A A .  29 SER HG   1 1 
        8 19790 1 1  29 SER N    N -16.711  5.616 -11.405 1.00 . A A .  29 SER N    1 1 
        8 19791 1 1  29 SER O    O -15.673  4.466 -14.658 1.00 . A A .  29 SER O    1 1 
        8 19792 1 1  29 SER OG   O -19.215  4.256 -12.650 1.00 . A A .  29 SER OG   1 1 
        8 19793 1 1  30 GLN C    C -12.872  6.585 -14.189 1.00 . A A .  30 GLN C    1 1 
        8 19794 1 1  30 GLN CA   C -14.284  6.913 -14.654 1.00 . A A .  30 GLN CA   1 1 
        8 19795 1 1  30 GLN CB   C -14.411  8.430 -14.860 1.00 . A A .  30 GLN CB   1 1 
        8 19796 1 1  30 GLN CD   C -16.904  8.205 -15.571 1.00 . A A .  30 GLN CD   1 1 
        8 19797 1 1  30 GLN CG   C -15.532  8.821 -15.842 1.00 . A A .  30 GLN CG   1 1 
        8 19798 1 1  30 GLN H    H -15.477  7.047 -12.893 1.00 . A A .  30 GLN H    1 1 
        8 19799 1 1  30 GLN HA   H -14.420  6.416 -15.615 1.00 . A A .  30 GLN HA   1 1 
        8 19800 1 1  30 GLN HB2  H -14.538  8.929 -13.902 1.00 . A A .  30 GLN HB2  1 1 
        8 19801 1 1  30 GLN HB3  H -13.472  8.805 -15.266 1.00 . A A .  30 GLN HB3  1 1 
        8 19802 1 1  30 GLN HE21 H -16.422  6.463 -16.446 1.00 . A A .  30 GLN HE21 1 1 
        8 19803 1 1  30 GLN HE22 H -18.020  6.611 -15.703 1.00 . A A .  30 GLN HE22 1 1 
        8 19804 1 1  30 GLN HG2  H -15.635  9.900 -15.843 1.00 . A A .  30 GLN HG2  1 1 
        8 19805 1 1  30 GLN HG3  H -15.227  8.517 -16.840 1.00 . A A .  30 GLN HG3  1 1 
        8 19806 1 1  30 GLN N    N -15.287  6.449 -13.688 1.00 . A A .  30 GLN N    1 1 
        8 19807 1 1  30 GLN NE2  N -17.159  7.002 -16.025 1.00 . A A .  30 GLN NE2  1 1 
        8 19808 1 1  30 GLN O    O -12.009  6.303 -15.014 1.00 . A A .  30 GLN O    1 1 
        8 19809 1 1  30 GLN OE1  O -17.738  8.696 -14.841 1.00 . A A .  30 GLN OE1  1 1 
        8 19810 1 1  31 PHE C    C -10.226  7.323 -12.738 1.00 . A A .  31 PHE C    1 1 
        8 19811 1 1  31 PHE CA   C -11.317  6.330 -12.287 1.00 . A A .  31 PHE CA   1 1 
        8 19812 1 1  31 PHE CB   C -10.937  4.868 -12.586 1.00 . A A .  31 PHE CB   1 1 
        8 19813 1 1  31 PHE CD1  C  -9.486  4.483 -10.552 1.00 . A A .  31 PHE CD1  1 1 
        8 19814 1 1  31 PHE CD2  C -11.288  2.916 -11.038 1.00 . A A .  31 PHE CD2  1 1 
        8 19815 1 1  31 PHE CE1  C  -9.144  3.739  -9.412 1.00 . A A .  31 PHE CE1  1 1 
        8 19816 1 1  31 PHE CE2  C -10.940  2.166  -9.904 1.00 . A A .  31 PHE CE2  1 1 
        8 19817 1 1  31 PHE CG   C -10.555  4.070 -11.366 1.00 . A A .  31 PHE CG   1 1 
        8 19818 1 1  31 PHE CZ   C  -9.869  2.577  -9.091 1.00 . A A .  31 PHE CZ   1 1 
        8 19819 1 1  31 PHE H    H -13.380  6.892 -12.253 1.00 . A A .  31 PHE H    1 1 
        8 19820 1 1  31 PHE HA   H -11.420  6.452 -11.208 1.00 . A A .  31 PHE HA   1 1 
        8 19821 1 1  31 PHE HB2  H -11.774  4.360 -13.071 1.00 . A A .  31 PHE HB2  1 1 
        8 19822 1 1  31 PHE HB3  H -10.114  4.841 -13.301 1.00 . A A .  31 PHE HB3  1 1 
        8 19823 1 1  31 PHE HD1  H  -8.936  5.381 -10.794 1.00 . A A .  31 PHE HD1  1 1 
        8 19824 1 1  31 PHE HD2  H -12.129  2.619 -11.650 1.00 . A A .  31 PHE HD2  1 1 
        8 19825 1 1  31 PHE HE1  H  -8.335  4.073  -8.781 1.00 . A A .  31 PHE HE1  1 1 
        8 19826 1 1  31 PHE HE2  H -11.516  1.289  -9.651 1.00 . A A .  31 PHE HE2  1 1 
        8 19827 1 1  31 PHE HZ   H  -9.616  2.011  -8.209 1.00 . A A .  31 PHE HZ   1 1 
        8 19828 1 1  31 PHE N    N -12.632  6.595 -12.874 1.00 . A A .  31 PHE N    1 1 
        8 19829 1 1  31 PHE O    O  -9.032  7.074 -12.568 1.00 . A A .  31 PHE O    1 1 
        8 19830 1 1  32 SER C    C -10.406 10.819 -13.866 1.00 . A A .  32 SER C    1 1 
        8 19831 1 1  32 SER CA   C  -9.749  9.441 -13.929 1.00 . A A .  32 SER CA   1 1 
        8 19832 1 1  32 SER CB   C  -9.444  9.055 -15.383 1.00 . A A .  32 SER CB   1 1 
        8 19833 1 1  32 SER H    H -11.622  8.611 -13.413 1.00 . A A .  32 SER H    1 1 
        8 19834 1 1  32 SER HA   H  -8.818  9.475 -13.366 1.00 . A A .  32 SER HA   1 1 
        8 19835 1 1  32 SER HB2  H  -9.499  7.972 -15.508 1.00 . A A .  32 SER HB2  1 1 
        8 19836 1 1  32 SER HB3  H -10.176  9.521 -16.041 1.00 . A A .  32 SER HB3  1 1 
        8 19837 1 1  32 SER HG   H  -7.923  9.097 -16.586 1.00 . A A .  32 SER HG   1 1 
        8 19838 1 1  32 SER N    N -10.630  8.440 -13.338 1.00 . A A .  32 SER N    1 1 
        8 19839 1 1  32 SER O    O -11.505 10.963 -13.332 1.00 . A A .  32 SER O    1 1 
        8 19840 1 1  32 SER OG   O  -8.153  9.505 -15.748 1.00 . A A .  32 SER OG   1 1 
        8 19841 1 1  33 ASP C    C -10.443 13.656 -16.053 1.00 . A A .  33 ASP C    1 1 
        8 19842 1 1  33 ASP CA   C -10.242 13.183 -14.614 1.00 . A A .  33 ASP CA   1 1 
        8 19843 1 1  33 ASP CB   C  -9.200 14.088 -13.930 1.00 . A A .  33 ASP CB   1 1 
        8 19844 1 1  33 ASP CG   C  -7.793 13.985 -14.527 1.00 . A A .  33 ASP CG   1 1 
        8 19845 1 1  33 ASP H    H  -8.861 11.575 -14.877 1.00 . A A .  33 ASP H    1 1 
        8 19846 1 1  33 ASP HA   H -11.208 13.283 -14.117 1.00 . A A .  33 ASP HA   1 1 
        8 19847 1 1  33 ASP HB2  H  -9.527 15.121 -14.037 1.00 . A A .  33 ASP HB2  1 1 
        8 19848 1 1  33 ASP HB3  H  -9.149 13.849 -12.870 1.00 . A A .  33 ASP HB3  1 1 
        8 19849 1 1  33 ASP N    N  -9.792 11.789 -14.535 1.00 . A A .  33 ASP N    1 1 
        8 19850 1 1  33 ASP O    O -11.377 14.382 -16.372 1.00 . A A .  33 ASP O    1 1 
        8 19851 1 1  33 ASP OD1  O  -7.116 12.972 -14.241 1.00 . A A .  33 ASP OD1  1 1 
        8 19852 1 1  33 ASP OD2  O  -7.463 14.829 -15.392 1.00 . A A .  33 ASP OD2  1 1 
        8 19853 1 1  34 VAL C    C -10.896 12.689 -19.057 1.00 . A A .  34 VAL C    1 1 
        8 19854 1 1  34 VAL CA   C  -9.768 13.477 -18.394 1.00 . A A .  34 VAL CA   1 1 
        8 19855 1 1  34 VAL CB   C  -8.433 13.264 -19.117 1.00 . A A .  34 VAL CB   1 1 
        8 19856 1 1  34 VAL CG1  C  -8.035 11.783 -19.168 1.00 . A A .  34 VAL CG1  1 1 
        8 19857 1 1  34 VAL CG2  C  -8.472 13.856 -20.531 1.00 . A A .  34 VAL CG2  1 1 
        8 19858 1 1  34 VAL H    H  -8.841 12.603 -16.657 1.00 . A A .  34 VAL H    1 1 
        8 19859 1 1  34 VAL HA   H -10.033 14.532 -18.470 1.00 . A A .  34 VAL HA   1 1 
        8 19860 1 1  34 VAL HB   H  -7.663 13.803 -18.564 1.00 . A A .  34 VAL HB   1 1 
        8 19861 1 1  34 VAL HG11 H  -7.982 11.378 -18.157 1.00 . A A .  34 VAL HG11 1 1 
        8 19862 1 1  34 VAL HG12 H  -7.061 11.679 -19.638 1.00 . A A .  34 VAL HG12 1 1 
        8 19863 1 1  34 VAL HG13 H  -8.768 11.210 -19.739 1.00 . A A .  34 VAL HG13 1 1 
        8 19864 1 1  34 VAL HG21 H  -8.764 14.904 -20.478 1.00 . A A .  34 VAL HG21 1 1 
        8 19865 1 1  34 VAL HG22 H  -7.491 13.771 -20.992 1.00 . A A .  34 VAL HG22 1 1 
        8 19866 1 1  34 VAL HG23 H  -9.195 13.318 -21.145 1.00 . A A .  34 VAL HG23 1 1 
        8 19867 1 1  34 VAL N    N  -9.623 13.157 -16.974 1.00 . A A .  34 VAL N    1 1 
        8 19868 1 1  34 VAL O    O -11.450 13.171 -20.043 1.00 . A A .  34 VAL O    1 1 
        8 19869 1 1  35 GLU C    C -13.624 11.343 -19.283 1.00 . A A .  35 GLU C    1 1 
        8 19870 1 1  35 GLU CA   C -12.294 10.627 -19.031 1.00 . A A .  35 GLU CA   1 1 
        8 19871 1 1  35 GLU CB   C -12.544  9.481 -18.039 1.00 . A A .  35 GLU CB   1 1 
        8 19872 1 1  35 GLU CD   C -11.706  7.483 -19.362 1.00 . A A .  35 GLU CD   1 1 
        8 19873 1 1  35 GLU CG   C -11.510  8.354 -18.114 1.00 . A A .  35 GLU CG   1 1 
        8 19874 1 1  35 GLU H    H -10.812 11.271 -17.631 1.00 . A A .  35 GLU H    1 1 
        8 19875 1 1  35 GLU HA   H -11.958 10.212 -19.982 1.00 . A A .  35 GLU HA   1 1 
        8 19876 1 1  35 GLU HB2  H -12.552  9.893 -17.029 1.00 . A A .  35 GLU HB2  1 1 
        8 19877 1 1  35 GLU HB3  H -13.526  9.052 -18.233 1.00 . A A .  35 GLU HB3  1 1 
        8 19878 1 1  35 GLU HG2  H -10.505  8.783 -18.113 1.00 . A A .  35 GLU HG2  1 1 
        8 19879 1 1  35 GLU HG3  H -11.609  7.741 -17.218 1.00 . A A .  35 GLU HG3  1 1 
        8 19880 1 1  35 GLU N    N -11.264 11.532 -18.492 1.00 . A A .  35 GLU N    1 1 
        8 19881 1 1  35 GLU O    O -14.187 11.243 -20.371 1.00 . A A .  35 GLU O    1 1 
        8 19882 1 1  35 GLU OE1  O -12.562  6.567 -19.313 1.00 . A A .  35 GLU OE1  1 1 
        8 19883 1 1  35 GLU OE2  O -11.000  7.746 -20.359 1.00 . A A .  35 GLU OE2  1 1 
        8 19884 1 1  36 GLU C    C -14.920 14.549 -18.409 1.00 . A A .  36 GLU C    1 1 
        8 19885 1 1  36 GLU CA   C -15.217 13.047 -18.454 1.00 . A A .  36 GLU CA   1 1 
        8 19886 1 1  36 GLU CB   C -16.239 12.627 -17.391 1.00 . A A .  36 GLU CB   1 1 
        8 19887 1 1  36 GLU CD   C -16.943 13.205 -15.031 1.00 . A A .  36 GLU CD   1 1 
        8 19888 1 1  36 GLU CG   C -15.761 12.870 -15.947 1.00 . A A .  36 GLU CG   1 1 
        8 19889 1 1  36 GLU H    H -13.469 12.296 -17.504 1.00 . A A .  36 GLU H    1 1 
        8 19890 1 1  36 GLU HA   H -15.674 12.881 -19.427 1.00 . A A .  36 GLU HA   1 1 
        8 19891 1 1  36 GLU HB2  H -17.154 13.191 -17.574 1.00 . A A .  36 GLU HB2  1 1 
        8 19892 1 1  36 GLU HB3  H -16.473 11.569 -17.525 1.00 . A A .  36 GLU HB3  1 1 
        8 19893 1 1  36 GLU HG2  H -15.259 11.975 -15.577 1.00 . A A .  36 GLU HG2  1 1 
        8 19894 1 1  36 GLU HG3  H -15.017 13.666 -15.922 1.00 . A A .  36 GLU HG3  1 1 
        8 19895 1 1  36 GLU N    N -14.011 12.220 -18.354 1.00 . A A .  36 GLU N    1 1 
        8 19896 1 1  36 GLU O    O -15.839 15.368 -18.388 1.00 . A A .  36 GLU O    1 1 
        8 19897 1 1  36 GLU OE1  O -17.787 12.308 -14.839 1.00 . A A .  36 GLU OE1  1 1 
        8 19898 1 1  36 GLU OE2  O -16.920 14.313 -14.434 1.00 . A A .  36 GLU OE2  1 1 
        8 19899 1 1  37 ASN C    C -13.505 16.868 -17.089 1.00 . A A .  37 ASN C    1 1 
        8 19900 1 1  37 ASN CA   C -13.192 16.291 -18.485 1.00 . A A .  37 ASN CA   1 1 
        8 19901 1 1  37 ASN CB   C -13.787 17.127 -19.644 1.00 . A A .  37 ASN CB   1 1 
        8 19902 1 1  37 ASN CG   C -12.743 17.954 -20.343 1.00 . A A .  37 ASN CG   1 1 
        8 19903 1 1  37 ASN H    H -12.970 14.185 -18.750 1.00 . A A .  37 ASN H    1 1 
        8 19904 1 1  37 ASN HA   H -12.105 16.279 -18.565 1.00 . A A .  37 ASN HA   1 1 
        8 19905 1 1  37 ASN HB2  H -14.250 16.472 -20.383 1.00 . A A .  37 ASN HB2  1 1 
        8 19906 1 1  37 ASN HB3  H -14.585 17.772 -19.274 1.00 . A A .  37 ASN HB3  1 1 
        8 19907 1 1  37 ASN HD21 H -12.128 16.345 -21.360 1.00 . A A .  37 ASN HD21 1 1 
        8 19908 1 1  37 ASN HD22 H -11.306 17.881 -21.697 1.00 . A A .  37 ASN HD22 1 1 
        8 19909 1 1  37 ASN N    N -13.657 14.920 -18.643 1.00 . A A .  37 ASN N    1 1 
        8 19910 1 1  37 ASN ND2  N -11.957 17.324 -21.182 1.00 . A A .  37 ASN ND2  1 1 
        8 19911 1 1  37 ASN O    O -13.790 16.155 -16.136 1.00 . A A .  37 ASN O    1 1 
        8 19912 1 1  37 ASN OD1  O -12.451 19.082 -19.987 1.00 . A A .  37 ASN OD1  1 1 
        8 19913 1 1  38 ARG C    C -14.719 20.049 -16.053 1.00 . A A .  38 ARG C    1 1 
        8 19914 1 1  38 ARG CA   C -13.758 18.914 -15.738 1.00 . A A .  38 ARG CA   1 1 
        8 19915 1 1  38 ARG CB   C -12.477 19.383 -15.041 1.00 . A A .  38 ARG CB   1 1 
        8 19916 1 1  38 ARG CD   C -10.137 20.015 -15.819 1.00 . A A .  38 ARG CD   1 1 
        8 19917 1 1  38 ARG CG   C -11.629 20.336 -15.907 1.00 . A A .  38 ARG CG   1 1 
        8 19918 1 1  38 ARG CZ   C  -8.404 19.009 -17.276 1.00 . A A .  38 ARG CZ   1 1 
        8 19919 1 1  38 ARG H    H -13.197 18.737 -17.787 1.00 . A A .  38 ARG H    1 1 
        8 19920 1 1  38 ARG HA   H -14.267 18.224 -15.058 1.00 . A A .  38 ARG HA   1 1 
        8 19921 1 1  38 ARG HB2  H -12.737 19.888 -14.108 1.00 . A A .  38 ARG HB2  1 1 
        8 19922 1 1  38 ARG HB3  H -11.903 18.491 -14.782 1.00 . A A .  38 ARG HB3  1 1 
        8 19923 1 1  38 ARG HD2  H  -9.597 20.951 -15.678 1.00 . A A .  38 ARG HD2  1 1 
        8 19924 1 1  38 ARG HD3  H  -9.948 19.371 -14.957 1.00 . A A .  38 ARG HD3  1 1 
        8 19925 1 1  38 ARG HE   H -10.347 19.142 -17.749 1.00 . A A .  38 ARG HE   1 1 
        8 19926 1 1  38 ARG HG2  H -11.932 20.303 -16.954 1.00 . A A .  38 ARG HG2  1 1 
        8 19927 1 1  38 ARG HG3  H -11.793 21.356 -15.568 1.00 . A A .  38 ARG HG3  1 1 
        8 19928 1 1  38 ARG HH11 H  -7.768 19.598 -15.508 1.00 . A A .  38 ARG HH11 1 1 
        8 19929 1 1  38 ARG HH12 H  -6.550 18.878 -16.516 1.00 . A A .  38 ARG HH12 1 1 
        8 19930 1 1  38 ARG HH21 H  -8.777 18.211 -19.060 1.00 . A A .  38 ARG HH21 1 1 
        8 19931 1 1  38 ARG HH22 H  -7.124 18.121 -18.518 1.00 . A A .  38 ARG HH22 1 1 
        8 19932 1 1  38 ARG N    N -13.404 18.192 -16.961 1.00 . A A .  38 ARG N    1 1 
        8 19933 1 1  38 ARG NE   N  -9.655 19.354 -17.046 1.00 . A A .  38 ARG NE   1 1 
        8 19934 1 1  38 ARG NH1  N  -7.468 19.259 -16.404 1.00 . A A .  38 ARG NH1  1 1 
        8 19935 1 1  38 ARG NH2  N  -8.059 18.459 -18.404 1.00 . A A .  38 ARG NH2  1 1 
        8 19936 1 1  38 ARG O    O -14.448 20.866 -16.929 1.00 . A A .  38 ARG O    1 1 
        8 19937 1 1  39 THR C    C -16.969 22.012 -14.125 1.00 . A A .  39 THR C    1 1 
        8 19938 1 1  39 THR CA   C -16.830 21.176 -15.395 1.00 . A A .  39 THR CA   1 1 
        8 19939 1 1  39 THR CB   C -18.182 20.549 -15.776 1.00 . A A .  39 THR CB   1 1 
        8 19940 1 1  39 THR CG2  C -18.588 19.449 -14.795 1.00 . A A .  39 THR CG2  1 1 
        8 19941 1 1  39 THR H    H -15.964 19.373 -14.638 1.00 . A A .  39 THR H    1 1 
        8 19942 1 1  39 THR HA   H -16.555 21.867 -16.192 1.00 . A A .  39 THR HA   1 1 
        8 19943 1 1  39 THR HB   H -18.095 20.112 -16.770 1.00 . A A .  39 THR HB   1 1 
        8 19944 1 1  39 THR HG1  H -18.846 22.353 -16.103 1.00 . A A .  39 THR HG1  1 1 
        8 19945 1 1  39 THR HG21 H -19.584 19.081 -15.029 1.00 . A A .  39 THR HG21 1 1 
        8 19946 1 1  39 THR HG22 H -18.601 19.843 -13.781 1.00 . A A .  39 THR HG22 1 1 
        8 19947 1 1  39 THR HG23 H -17.892 18.611 -14.842 1.00 . A A .  39 THR HG23 1 1 
        8 19948 1 1  39 THR N    N -15.790 20.138 -15.274 1.00 . A A .  39 THR N    1 1 
        8 19949 1 1  39 THR O    O -17.181 23.212 -14.240 1.00 . A A .  39 THR O    1 1 
        8 19950 1 1  39 THR OG1  O -19.216 21.509 -15.831 1.00 . A A .  39 THR OG1  1 1 
        8 19951 1 1  40 GLU C    C -15.145 22.764 -11.376 1.00 . A A .  40 GLU C    1 1 
        8 19952 1 1  40 GLU CA   C -16.533 22.166 -11.679 1.00 . A A .  40 GLU CA   1 1 
        8 19953 1 1  40 GLU CB   C -16.983 21.181 -10.584 1.00 . A A .  40 GLU CB   1 1 
        8 19954 1 1  40 GLU CD   C -18.803 19.388 -10.732 1.00 . A A .  40 GLU CD   1 1 
        8 19955 1 1  40 GLU CG   C -18.492 20.887 -10.633 1.00 . A A .  40 GLU CG   1 1 
        8 19956 1 1  40 GLU H    H -16.325 20.492 -12.961 1.00 . A A .  40 GLU H    1 1 
        8 19957 1 1  40 GLU HA   H -17.233 23.003 -11.705 1.00 . A A .  40 GLU HA   1 1 
        8 19958 1 1  40 GLU HB2  H -16.404 20.260 -10.680 1.00 . A A .  40 GLU HB2  1 1 
        8 19959 1 1  40 GLU HB3  H -16.774 21.611  -9.606 1.00 . A A .  40 GLU HB3  1 1 
        8 19960 1 1  40 GLU HG2  H -18.946 21.284  -9.722 1.00 . A A .  40 GLU HG2  1 1 
        8 19961 1 1  40 GLU HG3  H -18.948 21.420 -11.472 1.00 . A A .  40 GLU HG3  1 1 
        8 19962 1 1  40 GLU N    N -16.557 21.471 -12.976 1.00 . A A .  40 GLU N    1 1 
        8 19963 1 1  40 GLU O    O -14.710 22.848 -10.228 1.00 . A A .  40 GLU O    1 1 
        8 19964 1 1  40 GLU OE1  O -18.424 18.651  -9.796 1.00 . A A .  40 GLU OE1  1 1 
        8 19965 1 1  40 GLU OE2  O -19.568 19.023 -11.652 1.00 . A A .  40 GLU OE2  1 1 
        8 19966 1 1  41 ALA C    C -13.136 25.057 -11.849 1.00 . A A .  41 ALA C    1 1 
        8 19967 1 1  41 ALA CA   C -13.031 23.572 -12.272 1.00 . A A .  41 ALA CA   1 1 
        8 19968 1 1  41 ALA CB   C -12.221 23.374 -13.564 1.00 . A A .  41 ALA CB   1 1 
        8 19969 1 1  41 ALA H    H -14.765 22.948 -13.333 1.00 . A A .  41 ALA H    1 1 
        8 19970 1 1  41 ALA HA   H -12.527 23.043 -11.463 1.00 . A A .  41 ALA HA   1 1 
        8 19971 1 1  41 ALA HB1  H -12.859 23.014 -14.370 1.00 . A A .  41 ALA HB1  1 1 
        8 19972 1 1  41 ALA HB2  H -11.427 22.651 -13.374 1.00 . A A .  41 ALA HB2  1 1 
        8 19973 1 1  41 ALA HB3  H -11.775 24.320 -13.876 1.00 . A A .  41 ALA HB3  1 1 
        8 19974 1 1  41 ALA N    N -14.337 22.955 -12.421 1.00 . A A .  41 ALA N    1 1 
        8 19975 1 1  41 ALA O    O -14.124 25.717 -12.160 1.00 . A A .  41 ALA O    1 1 
        8 19976 1 1  42 PRO C    C -11.915 27.933 -12.168 1.00 . A A .  42 PRO C    1 1 
        8 19977 1 1  42 PRO CA   C -11.943 27.023 -10.923 1.00 . A A .  42 PRO CA   1 1 
        8 19978 1 1  42 PRO CB   C -10.652 27.118 -10.092 1.00 . A A .  42 PRO CB   1 1 
        8 19979 1 1  42 PRO CD   C -10.811 24.902 -10.976 1.00 . A A .  42 PRO CD   1 1 
        8 19980 1 1  42 PRO CG   C  -9.791 25.971 -10.615 1.00 . A A .  42 PRO CG   1 1 
        8 19981 1 1  42 PRO HA   H -12.797 27.307 -10.301 1.00 . A A .  42 PRO HA   1 1 
        8 19982 1 1  42 PRO HB2  H -10.138 28.072 -10.205 1.00 . A A .  42 PRO HB2  1 1 
        8 19983 1 1  42 PRO HB3  H -10.890 26.944  -9.042 1.00 . A A .  42 PRO HB3  1 1 
        8 19984 1 1  42 PRO HD2  H -10.450 24.340 -11.837 1.00 . A A .  42 PRO HD2  1 1 
        8 19985 1 1  42 PRO HD3  H -10.975 24.233 -10.130 1.00 . A A .  42 PRO HD3  1 1 
        8 19986 1 1  42 PRO HG2  H  -9.265 26.286 -11.517 1.00 . A A .  42 PRO HG2  1 1 
        8 19987 1 1  42 PRO HG3  H  -9.092 25.607  -9.863 1.00 . A A .  42 PRO HG3  1 1 
        8 19988 1 1  42 PRO N    N -12.047 25.608 -11.276 1.00 . A A .  42 PRO N    1 1 
        8 19989 1 1  42 PRO O    O -11.764 27.453 -13.290 1.00 . A A .  42 PRO O    1 1 
        8 19990 1 1  43 GLU C    C -10.158 30.876 -13.008 1.00 . A A .  43 GLU C    1 1 
        8 19991 1 1  43 GLU CA   C -11.560 30.248 -12.990 1.00 . A A .  43 GLU CA   1 1 
        8 19992 1 1  43 GLU CB   C -12.643 31.319 -12.758 1.00 . A A .  43 GLU CB   1 1 
        8 19993 1 1  43 GLU CD   C -14.107 30.979 -14.844 1.00 . A A .  43 GLU CD   1 1 
        8 19994 1 1  43 GLU CG   C -14.017 30.897 -13.305 1.00 . A A .  43 GLU CG   1 1 
        8 19995 1 1  43 GLU H    H -11.703 29.538 -10.978 1.00 . A A .  43 GLU H    1 1 
        8 19996 1 1  43 GLU HA   H -11.720 29.806 -13.976 1.00 . A A .  43 GLU HA   1 1 
        8 19997 1 1  43 GLU HB2  H -12.726 31.514 -11.686 1.00 . A A .  43 GLU HB2  1 1 
        8 19998 1 1  43 GLU HB3  H -12.340 32.258 -13.222 1.00 . A A .  43 GLU HB3  1 1 
        8 19999 1 1  43 GLU HG2  H -14.235 29.882 -12.963 1.00 . A A .  43 GLU HG2  1 1 
        8 20000 1 1  43 GLU HG3  H -14.768 31.559 -12.867 1.00 . A A .  43 GLU HG3  1 1 
        8 20001 1 1  43 GLU N    N -11.675 29.227 -11.934 1.00 . A A .  43 GLU N    1 1 
        8 20002 1 1  43 GLU O    O  -9.294 30.443 -13.770 1.00 . A A .  43 GLU O    1 1 
        8 20003 1 1  43 GLU OE1  O -13.325 31.748 -15.444 1.00 . A A .  43 GLU OE1  1 1 
        8 20004 1 1  43 GLU OE2  O -15.073 30.408 -15.406 1.00 . A A .  43 GLU OE2  1 1 
        8 20005 1 1  44 GLY C    C  -8.592 33.803 -12.371 1.00 . A A .  44 GLY C    1 1 
        8 20006 1 1  44 GLY CA   C  -8.544 32.361 -11.873 1.00 . A A .  44 GLY CA   1 1 
        8 20007 1 1  44 GLY H    H -10.593 31.976 -11.383 1.00 . A A .  44 GLY H    1 1 
        8 20008 1 1  44 GLY HA2  H  -8.211 32.347 -10.837 1.00 . A A .  44 GLY HA2  1 1 
        8 20009 1 1  44 GLY HA3  H  -7.802 31.845 -12.482 1.00 . A A .  44 GLY HA3  1 1 
        8 20010 1 1  44 GLY N    N  -9.839 31.682 -11.986 1.00 . A A .  44 GLY N    1 1 
        8 20011 1 1  44 GLY O    O  -8.490 34.031 -13.571 1.00 . A A .  44 GLY O    1 1 
        8 20012 1 1  45 THR C    C  -8.649 37.073 -10.487 1.00 . A A .  45 THR C    1 1 
        8 20013 1 1  45 THR CA   C  -8.741 36.214 -11.748 1.00 . A A .  45 THR CA   1 1 
        8 20014 1 1  45 THR CB   C -10.062 36.596 -12.463 1.00 . A A .  45 THR CB   1 1 
        8 20015 1 1  45 THR CG2  C  -9.846 36.894 -13.947 1.00 . A A .  45 THR CG2  1 1 
        8 20016 1 1  45 THR H    H  -8.662 34.489 -10.479 1.00 . A A .  45 THR H    1 1 
        8 20017 1 1  45 THR HA   H  -7.897 36.490 -12.382 1.00 . A A .  45 THR HA   1 1 
        8 20018 1 1  45 THR HB   H -10.445 37.522 -12.035 1.00 . A A .  45 THR HB   1 1 
        8 20019 1 1  45 THR HG1  H -11.822 35.807 -12.816 1.00 . A A .  45 THR HG1  1 1 
        8 20020 1 1  45 THR HG21 H -10.790 37.164 -14.415 1.00 . A A .  45 THR HG21 1 1 
        8 20021 1 1  45 THR HG22 H  -9.148 37.727 -14.037 1.00 . A A .  45 THR HG22 1 1 
        8 20022 1 1  45 THR HG23 H  -9.428 36.038 -14.470 1.00 . A A .  45 THR HG23 1 1 
        8 20023 1 1  45 THR N    N  -8.655 34.767 -11.445 1.00 . A A .  45 THR N    1 1 
        8 20024 1 1  45 THR O    O  -7.625 37.688 -10.230 1.00 . A A .  45 THR O    1 1 
        8 20025 1 1  45 THR OG1  O -11.066 35.621 -12.254 1.00 . A A .  45 THR OG1  1 1 
        8 20026 1 1  46 GLU C    C  -9.799 36.923  -7.125 1.00 . A A .  46 GLU C    1 1 
        8 20027 1 1  46 GLU CA   C  -9.751 37.809  -8.377 1.00 . A A .  46 GLU CA   1 1 
        8 20028 1 1  46 GLU CB   C -10.916 38.810  -8.434 1.00 . A A .  46 GLU CB   1 1 
        8 20029 1 1  46 GLU CD   C -13.458 39.024  -8.214 1.00 . A A .  46 GLU CD   1 1 
        8 20030 1 1  46 GLU CG   C -12.283 38.161  -8.716 1.00 . A A .  46 GLU CG   1 1 
        8 20031 1 1  46 GLU H    H -10.485 36.494  -9.899 1.00 . A A .  46 GLU H    1 1 
        8 20032 1 1  46 GLU HA   H  -8.839 38.399  -8.273 1.00 . A A .  46 GLU HA   1 1 
        8 20033 1 1  46 GLU HB2  H -10.950 39.330  -7.476 1.00 . A A .  46 GLU HB2  1 1 
        8 20034 1 1  46 GLU HB3  H -10.707 39.555  -9.204 1.00 . A A .  46 GLU HB3  1 1 
        8 20035 1 1  46 GLU HG2  H -12.372 38.001  -9.795 1.00 . A A .  46 GLU HG2  1 1 
        8 20036 1 1  46 GLU HG3  H -12.320 37.179  -8.238 1.00 . A A .  46 GLU HG3  1 1 
        8 20037 1 1  46 GLU N    N  -9.659 37.009  -9.617 1.00 . A A .  46 GLU N    1 1 
        8 20038 1 1  46 GLU O    O -10.400 37.244  -6.103 1.00 . A A .  46 GLU O    1 1 
        8 20039 1 1  46 GLU OE1  O -13.317 40.270  -8.184 1.00 . A A .  46 GLU OE1  1 1 
        8 20040 1 1  46 GLU OE2  O -14.536 38.448  -7.939 1.00 . A A .  46 GLU OE2  1 1 
        8 20041 1 1  47 SER C    C  -7.958 33.818  -6.277 1.00 . A A .  47 SER C    1 1 
        8 20042 1 1  47 SER CA   C  -9.179 34.728  -6.186 1.00 . A A .  47 SER CA   1 1 
        8 20043 1 1  47 SER CB   C -10.484 33.924  -6.255 1.00 . A A .  47 SER CB   1 1 
        8 20044 1 1  47 SER H    H  -8.738 35.545  -8.110 1.00 . A A .  47 SER H    1 1 
        8 20045 1 1  47 SER HA   H  -9.132 35.219  -5.214 1.00 . A A .  47 SER HA   1 1 
        8 20046 1 1  47 SER HB2  H -10.464 33.132  -5.505 1.00 . A A .  47 SER HB2  1 1 
        8 20047 1 1  47 SER HB3  H -11.319 34.590  -6.024 1.00 . A A .  47 SER HB3  1 1 
        8 20048 1 1  47 SER HG   H -11.559 32.972  -7.554 1.00 . A A .  47 SER HG   1 1 
        8 20049 1 1  47 SER N    N  -9.170 35.758  -7.225 1.00 . A A .  47 SER N    1 1 
        8 20050 1 1  47 SER O    O  -7.903 32.784  -5.623 1.00 . A A .  47 SER O    1 1 
        8 20051 1 1  47 SER OG   O -10.672 33.354  -7.540 1.00 . A A .  47 SER OG   1 1 
        8 20052 1 1  48 GLU C    C  -4.816 33.500  -5.875 1.00 . A A .  48 GLU C    1 1 
        8 20053 1 1  48 GLU CA   C  -5.676 33.466  -7.142 1.00 . A A .  48 GLU CA   1 1 
        8 20054 1 1  48 GLU CB   C  -4.878 33.953  -8.358 1.00 . A A .  48 GLU CB   1 1 
        8 20055 1 1  48 GLU CD   C  -3.530 35.840  -9.401 1.00 . A A .  48 GLU CD   1 1 
        8 20056 1 1  48 GLU CG   C  -4.554 35.458  -8.324 1.00 . A A .  48 GLU CG   1 1 
        8 20057 1 1  48 GLU H    H  -6.942 35.160  -7.404 1.00 . A A .  48 GLU H    1 1 
        8 20058 1 1  48 GLU HA   H  -5.925 32.419  -7.307 1.00 . A A .  48 GLU HA   1 1 
        8 20059 1 1  48 GLU HB2  H  -3.954 33.374  -8.403 1.00 . A A .  48 GLU HB2  1 1 
        8 20060 1 1  48 GLU HB3  H  -5.454 33.736  -9.259 1.00 . A A .  48 GLU HB3  1 1 
        8 20061 1 1  48 GLU HG2  H  -5.483 36.018  -8.465 1.00 . A A .  48 GLU HG2  1 1 
        8 20062 1 1  48 GLU HG3  H  -4.154 35.729  -7.346 1.00 . A A .  48 GLU HG3  1 1 
        8 20063 1 1  48 GLU N    N  -6.922 34.228  -7.016 1.00 . A A .  48 GLU N    1 1 
        8 20064 1 1  48 GLU O    O  -4.254 32.471  -5.507 1.00 . A A .  48 GLU O    1 1 
        8 20065 1 1  48 GLU OE1  O  -2.412 35.277  -9.353 1.00 . A A .  48 GLU OE1  1 1 
        8 20066 1 1  48 GLU OE2  O  -3.909 36.583 -10.328 1.00 . A A .  48 GLU OE2  1 1 
        8 20067 1 1  49 ALA C    C  -4.642 33.866  -2.743 1.00 . A A .  49 ALA C    1 1 
        8 20068 1 1  49 ALA CA   C  -4.142 34.757  -3.882 1.00 . A A .  49 ALA CA   1 1 
        8 20069 1 1  49 ALA CB   C  -4.217 36.234  -3.478 1.00 . A A .  49 ALA CB   1 1 
        8 20070 1 1  49 ALA H    H  -5.478 35.354  -5.422 1.00 . A A .  49 ALA H    1 1 
        8 20071 1 1  49 ALA HA   H  -3.113 34.479  -4.095 1.00 . A A .  49 ALA HA   1 1 
        8 20072 1 1  49 ALA HB1  H  -5.228 36.630  -3.596 1.00 . A A .  49 ALA HB1  1 1 
        8 20073 1 1  49 ALA HB2  H  -3.933 36.305  -2.433 1.00 . A A .  49 ALA HB2  1 1 
        8 20074 1 1  49 ALA HB3  H  -3.520 36.828  -4.071 1.00 . A A .  49 ALA HB3  1 1 
        8 20075 1 1  49 ALA N    N  -4.927 34.578  -5.093 1.00 . A A .  49 ALA N    1 1 
        8 20076 1 1  49 ALA O    O  -3.931 33.016  -2.216 1.00 . A A .  49 ALA O    1 1 
        8 20077 1 1  50 VAL C    C  -6.573 31.638  -1.860 1.00 . A A .  50 VAL C    1 1 
        8 20078 1 1  50 VAL CA   C  -6.561 33.105  -1.439 1.00 . A A .  50 VAL CA   1 1 
        8 20079 1 1  50 VAL CB   C  -7.986 33.568  -1.131 1.00 . A A .  50 VAL CB   1 1 
        8 20080 1 1  50 VAL CG1  C  -8.494 32.850   0.122 1.00 . A A .  50 VAL CG1  1 1 
        8 20081 1 1  50 VAL CG2  C  -8.085 35.075  -0.879 1.00 . A A .  50 VAL CG2  1 1 
        8 20082 1 1  50 VAL H    H  -6.511 34.600  -2.978 1.00 . A A .  50 VAL H    1 1 
        8 20083 1 1  50 VAL HA   H  -5.965 33.184  -0.529 1.00 . A A .  50 VAL HA   1 1 
        8 20084 1 1  50 VAL HB   H  -8.616 33.333  -1.987 1.00 . A A .  50 VAL HB   1 1 
        8 20085 1 1  50 VAL HG11 H  -7.793 32.969   0.947 1.00 . A A .  50 VAL HG11 1 1 
        8 20086 1 1  50 VAL HG12 H  -9.460 33.258   0.412 1.00 . A A .  50 VAL HG12 1 1 
        8 20087 1 1  50 VAL HG13 H  -8.596 31.786  -0.076 1.00 . A A .  50 VAL HG13 1 1 
        8 20088 1 1  50 VAL HG21 H  -7.746 35.636  -1.748 1.00 . A A .  50 VAL HG21 1 1 
        8 20089 1 1  50 VAL HG22 H  -9.125 35.344  -0.695 1.00 . A A .  50 VAL HG22 1 1 
        8 20090 1 1  50 VAL HG23 H  -7.482 35.344  -0.012 1.00 . A A .  50 VAL HG23 1 1 
        8 20091 1 1  50 VAL N    N  -5.944 33.939  -2.471 1.00 . A A .  50 VAL N    1 1 
        8 20092 1 1  50 VAL O    O  -6.338 30.767  -1.029 1.00 . A A .  50 VAL O    1 1 
        8 20093 1 1  51 LYS C    C  -5.264 29.368  -3.461 1.00 . A A .  51 LYS C    1 1 
        8 20094 1 1  51 LYS CA   C  -6.629 29.992  -3.696 1.00 . A A .  51 LYS CA   1 1 
        8 20095 1 1  51 LYS CB   C  -6.981 30.004  -5.185 1.00 . A A .  51 LYS CB   1 1 
        8 20096 1 1  51 LYS CD   C  -7.472 28.643  -7.229 1.00 . A A .  51 LYS CD   1 1 
        8 20097 1 1  51 LYS CE   C  -7.321 27.268  -7.887 1.00 . A A .  51 LYS CE   1 1 
        8 20098 1 1  51 LYS CG   C  -6.800 28.638  -5.854 1.00 . A A .  51 LYS CG   1 1 
        8 20099 1 1  51 LYS H    H  -6.789 32.122  -3.821 1.00 . A A .  51 LYS H    1 1 
        8 20100 1 1  51 LYS HA   H  -7.358 29.376  -3.165 1.00 . A A .  51 LYS HA   1 1 
        8 20101 1 1  51 LYS HB2  H  -8.024 30.307  -5.281 1.00 . A A .  51 LYS HB2  1 1 
        8 20102 1 1  51 LYS HB3  H  -6.346 30.726  -5.701 1.00 . A A .  51 LYS HB3  1 1 
        8 20103 1 1  51 LYS HD2  H  -8.536 28.855  -7.101 1.00 . A A .  51 LYS HD2  1 1 
        8 20104 1 1  51 LYS HD3  H  -7.036 29.431  -7.846 1.00 . A A .  51 LYS HD3  1 1 
        8 20105 1 1  51 LYS HE2  H  -6.904 26.571  -7.152 1.00 . A A .  51 LYS HE2  1 1 
        8 20106 1 1  51 LYS HE3  H  -8.319 26.905  -8.152 1.00 . A A .  51 LYS HE3  1 1 
        8 20107 1 1  51 LYS HG2  H  -5.735 28.428  -5.971 1.00 . A A .  51 LYS HG2  1 1 
        8 20108 1 1  51 LYS HG3  H  -7.255 27.867  -5.231 1.00 . A A .  51 LYS HG3  1 1 
        8 20109 1 1  51 LYS HZ1  H  -6.382 26.425  -9.522 1.00 . A A .  51 LYS HZ1  1 1 
        8 20110 1 1  51 LYS HZ2  H  -5.545 27.688  -8.851 1.00 . A A .  51 LYS HZ2  1 1 
        8 20111 1 1  51 LYS HZ3  H  -6.873 27.973  -9.770 1.00 . A A .  51 LYS HZ3  1 1 
        8 20112 1 1  51 LYS N    N  -6.698 31.355  -3.165 1.00 . A A .  51 LYS N    1 1 
        8 20113 1 1  51 LYS NZ   N  -6.463 27.338  -9.094 1.00 . A A .  51 LYS NZ   1 1 
        8 20114 1 1  51 LYS O    O  -5.209 28.211  -3.061 1.00 . A A .  51 LYS O    1 1 
        8 20115 1 1  52 GLN C    C  -2.549 29.373  -2.030 1.00 . A A .  52 GLN C    1 1 
        8 20116 1 1  52 GLN CA   C  -2.828 29.590  -3.511 1.00 . A A .  52 GLN CA   1 1 
        8 20117 1 1  52 GLN CB   C  -1.782 30.547  -4.105 1.00 . A A .  52 GLN CB   1 1 
        8 20118 1 1  52 GLN CD   C   0.113 30.484  -5.794 1.00 . A A .  52 GLN CD   1 1 
        8 20119 1 1  52 GLN CG   C  -1.336 30.105  -5.502 1.00 . A A .  52 GLN CG   1 1 
        8 20120 1 1  52 GLN H    H  -4.288 31.057  -4.038 1.00 . A A .  52 GLN H    1 1 
        8 20121 1 1  52 GLN HA   H  -2.731 28.607  -3.968 1.00 . A A .  52 GLN HA   1 1 
        8 20122 1 1  52 GLN HB2  H  -2.176 31.563  -4.148 1.00 . A A .  52 GLN HB2  1 1 
        8 20123 1 1  52 GLN HB3  H  -0.908 30.554  -3.453 1.00 . A A .  52 GLN HB3  1 1 
        8 20124 1 1  52 GLN HE21 H   0.678 28.578  -6.020 1.00 . A A .  52 GLN HE21 1 1 
        8 20125 1 1  52 GLN HE22 H   1.898 29.824  -6.185 1.00 . A A .  52 GLN HE22 1 1 
        8 20126 1 1  52 GLN HG2  H  -1.418 29.021  -5.581 1.00 . A A .  52 GLN HG2  1 1 
        8 20127 1 1  52 GLN HG3  H  -1.986 30.553  -6.253 1.00 . A A .  52 GLN HG3  1 1 
        8 20128 1 1  52 GLN N    N  -4.181 30.089  -3.750 1.00 . A A .  52 GLN N    1 1 
        8 20129 1 1  52 GLN NE2  N   0.937 29.532  -6.174 1.00 . A A .  52 GLN NE2  1 1 
        8 20130 1 1  52 GLN O    O  -2.078 28.300  -1.666 1.00 . A A .  52 GLN O    1 1 
        8 20131 1 1  52 GLN OE1  O   0.542 31.618  -5.713 1.00 . A A .  52 GLN OE1  1 1 
        8 20132 1 1  53 ALA C    C  -3.696 28.949   0.880 1.00 . A A .  53 ALA C    1 1 
        8 20133 1 1  53 ALA CA   C  -2.898 30.090   0.258 1.00 . A A .  53 ALA CA   1 1 
        8 20134 1 1  53 ALA CB   C  -3.276 31.416   0.886 1.00 . A A .  53 ALA CB   1 1 
        8 20135 1 1  53 ALA H    H  -3.534 31.074  -1.521 1.00 . A A .  53 ALA H    1 1 
        8 20136 1 1  53 ALA HA   H  -1.851 29.870   0.441 1.00 . A A .  53 ALA HA   1 1 
        8 20137 1 1  53 ALA HB1  H  -3.061 32.244   0.211 1.00 . A A .  53 ALA HB1  1 1 
        8 20138 1 1  53 ALA HB2  H  -2.696 31.558   1.792 1.00 . A A .  53 ALA HB2  1 1 
        8 20139 1 1  53 ALA HB3  H  -4.342 31.388   1.101 1.00 . A A .  53 ALA HB3  1 1 
        8 20140 1 1  53 ALA N    N  -3.096 30.228  -1.173 1.00 . A A .  53 ALA N    1 1 
        8 20141 1 1  53 ALA O    O  -3.263 28.354   1.865 1.00 . A A .  53 ALA O    1 1 
        8 20142 1 1  54 LEU C    C  -5.068 26.165   0.172 1.00 . A A .  54 LEU C    1 1 
        8 20143 1 1  54 LEU CA   C  -5.645 27.480   0.694 1.00 . A A .  54 LEU CA   1 1 
        8 20144 1 1  54 LEU CB   C  -7.095 27.660   0.204 1.00 . A A .  54 LEU CB   1 1 
        8 20145 1 1  54 LEU CD1  C  -9.522 27.697   0.736 1.00 . A A .  54 LEU CD1  1 1 
        8 20146 1 1  54 LEU CD2  C  -8.016 26.415   2.266 1.00 . A A .  54 LEU CD2  1 1 
        8 20147 1 1  54 LEU CG   C  -8.123 27.639   1.345 1.00 . A A .  54 LEU CG   1 1 
        8 20148 1 1  54 LEU H    H  -5.133 29.162  -0.520 1.00 . A A .  54 LEU H    1 1 
        8 20149 1 1  54 LEU HA   H  -5.622 27.440   1.783 1.00 . A A .  54 LEU HA   1 1 
        8 20150 1 1  54 LEU HB2  H  -7.200 28.610  -0.313 1.00 . A A .  54 LEU HB2  1 1 
        8 20151 1 1  54 LEU HB3  H  -7.339 26.879  -0.519 1.00 . A A .  54 LEU HB3  1 1 
        8 20152 1 1  54 LEU HD11 H  -9.611 28.587   0.117 1.00 . A A .  54 LEU HD11 1 1 
        8 20153 1 1  54 LEU HD12 H  -9.690 26.826   0.105 1.00 . A A .  54 LEU HD12 1 1 
        8 20154 1 1  54 LEU HD13 H -10.274 27.727   1.522 1.00 . A A .  54 LEU HD13 1 1 
        8 20155 1 1  54 LEU HD21 H  -7.856 26.745   3.290 1.00 . A A .  54 LEU HD21 1 1 
        8 20156 1 1  54 LEU HD22 H  -8.917 25.811   2.220 1.00 . A A .  54 LEU HD22 1 1 
        8 20157 1 1  54 LEU HD23 H  -7.184 25.779   1.978 1.00 . A A .  54 LEU HD23 1 1 
        8 20158 1 1  54 LEU HG   H  -7.978 28.534   1.951 1.00 . A A .  54 LEU HG   1 1 
        8 20159 1 1  54 LEU N    N  -4.834 28.611   0.275 1.00 . A A .  54 LEU N    1 1 
        8 20160 1 1  54 LEU O    O  -5.003 25.192   0.917 1.00 . A A .  54 LEU O    1 1 
        8 20161 1 1  55 ARG C    C  -2.695 24.540  -0.962 1.00 . A A .  55 ARG C    1 1 
        8 20162 1 1  55 ARG CA   C  -3.972 24.963  -1.674 1.00 . A A .  55 ARG CA   1 1 
        8 20163 1 1  55 ARG CB   C  -3.709 25.194  -3.166 1.00 . A A .  55 ARG CB   1 1 
        8 20164 1 1  55 ARG CD   C  -3.524 24.050  -5.389 1.00 . A A .  55 ARG CD   1 1 
        8 20165 1 1  55 ARG CG   C  -4.145 23.984  -3.998 1.00 . A A .  55 ARG CG   1 1 
        8 20166 1 1  55 ARG CZ   C  -1.197 24.205  -6.261 1.00 . A A .  55 ARG CZ   1 1 
        8 20167 1 1  55 ARG H    H  -4.587 27.020  -1.600 1.00 . A A .  55 ARG H    1 1 
        8 20168 1 1  55 ARG HA   H  -4.664 24.135  -1.541 1.00 . A A .  55 ARG HA   1 1 
        8 20169 1 1  55 ARG HB2  H  -4.267 26.052  -3.528 1.00 . A A .  55 ARG HB2  1 1 
        8 20170 1 1  55 ARG HB3  H  -2.649 25.409  -3.309 1.00 . A A .  55 ARG HB3  1 1 
        8 20171 1 1  55 ARG HD2  H  -3.963 23.263  -6.005 1.00 . A A .  55 ARG HD2  1 1 
        8 20172 1 1  55 ARG HD3  H  -3.768 25.023  -5.821 1.00 . A A .  55 ARG HD3  1 1 
        8 20173 1 1  55 ARG HE   H  -1.688 23.457  -4.476 1.00 . A A .  55 ARG HE   1 1 
        8 20174 1 1  55 ARG HG2  H  -3.855 23.051  -3.513 1.00 . A A .  55 ARG HG2  1 1 
        8 20175 1 1  55 ARG HG3  H  -5.231 24.009  -4.105 1.00 . A A .  55 ARG HG3  1 1 
        8 20176 1 1  55 ARG HH11 H  -2.585 24.883  -7.483 1.00 . A A .  55 ARG HH11 1 1 
        8 20177 1 1  55 ARG HH12 H  -0.943 25.002  -8.089 1.00 . A A .  55 ARG HH12 1 1 
        8 20178 1 1  55 ARG HH21 H   0.397 23.751  -5.168 1.00 . A A .  55 ARG HH21 1 1 
        8 20179 1 1  55 ARG HH22 H   0.744 24.337  -6.761 1.00 . A A .  55 ARG HH22 1 1 
        8 20180 1 1  55 ARG N    N  -4.565 26.157  -1.067 1.00 . A A .  55 ARG N    1 1 
        8 20181 1 1  55 ARG NE   N  -2.062 23.866  -5.330 1.00 . A A .  55 ARG NE   1 1 
        8 20182 1 1  55 ARG NH1  N  -1.603 24.728  -7.389 1.00 . A A .  55 ARG NH1  1 1 
        8 20183 1 1  55 ARG NH2  N   0.076 24.008  -6.097 1.00 . A A .  55 ARG NH2  1 1 
        8 20184 1 1  55 ARG O    O  -2.606 23.394  -0.547 1.00 . A A .  55 ARG O    1 1 
        8 20185 1 1  56 GLU C    C  -0.830 24.839   1.556 1.00 . A A .  56 GLU C    1 1 
        8 20186 1 1  56 GLU CA   C  -0.594 25.230   0.088 1.00 . A A .  56 GLU CA   1 1 
        8 20187 1 1  56 GLU CB   C   0.327 26.466   0.008 1.00 . A A .  56 GLU CB   1 1 
        8 20188 1 1  56 GLU CD   C   1.744 26.324  -2.127 1.00 . A A .  56 GLU CD   1 1 
        8 20189 1 1  56 GLU CG   C   1.702 26.141  -0.591 1.00 . A A .  56 GLU CG   1 1 
        8 20190 1 1  56 GLU H    H  -2.030 26.455  -0.917 1.00 . A A .  56 GLU H    1 1 
        8 20191 1 1  56 GLU HA   H  -0.110 24.384  -0.406 1.00 . A A .  56 GLU HA   1 1 
        8 20192 1 1  56 GLU HB2  H  -0.126 27.253  -0.590 1.00 . A A .  56 GLU HB2  1 1 
        8 20193 1 1  56 GLU HB3  H   0.460 26.877   1.010 1.00 . A A .  56 GLU HB3  1 1 
        8 20194 1 1  56 GLU HG2  H   2.428 26.806  -0.116 1.00 . A A .  56 GLU HG2  1 1 
        8 20195 1 1  56 GLU HG3  H   1.986 25.120  -0.322 1.00 . A A .  56 GLU HG3  1 1 
        8 20196 1 1  56 GLU N    N  -1.852 25.506  -0.607 1.00 . A A .  56 GLU N    1 1 
        8 20197 1 1  56 GLU O    O  -0.248 23.877   2.057 1.00 . A A .  56 GLU O    1 1 
        8 20198 1 1  56 GLU OE1  O   0.909 25.718  -2.847 1.00 . A A .  56 GLU OE1  1 1 
        8 20199 1 1  56 GLU OE2  O   2.707 26.967  -2.610 1.00 . A A .  56 GLU OE2  1 1 
        8 20200 1 1  57 ALA C    C  -2.898 23.832   3.728 1.00 . A A .  57 ALA C    1 1 
        8 20201 1 1  57 ALA CA   C  -2.154 25.170   3.598 1.00 . A A .  57 ALA CA   1 1 
        8 20202 1 1  57 ALA CB   C  -3.007 26.311   4.162 1.00 . A A .  57 ALA CB   1 1 
        8 20203 1 1  57 ALA H    H  -2.311 26.217   1.737 1.00 . A A .  57 ALA H    1 1 
        8 20204 1 1  57 ALA HA   H  -1.234 25.096   4.179 1.00 . A A .  57 ALA HA   1 1 
        8 20205 1 1  57 ALA HB1  H  -3.273 26.091   5.195 1.00 . A A .  57 ALA HB1  1 1 
        8 20206 1 1  57 ALA HB2  H  -3.919 26.422   3.573 1.00 . A A .  57 ALA HB2  1 1 
        8 20207 1 1  57 ALA HB3  H  -2.440 27.242   4.128 1.00 . A A .  57 ALA HB3  1 1 
        8 20208 1 1  57 ALA N    N  -1.802 25.484   2.215 1.00 . A A .  57 ALA N    1 1 
        8 20209 1 1  57 ALA O    O  -2.746 23.125   4.731 1.00 . A A .  57 ALA O    1 1 
        8 20210 1 1  58 GLY C    C  -3.618 21.061   2.300 1.00 . A A .  58 GLY C    1 1 
        8 20211 1 1  58 GLY CA   C  -4.479 22.255   2.690 1.00 . A A .  58 GLY CA   1 1 
        8 20212 1 1  58 GLY H    H  -3.804 24.123   1.937 1.00 . A A .  58 GLY H    1 1 
        8 20213 1 1  58 GLY HA2  H  -4.914 22.064   3.670 1.00 . A A .  58 GLY HA2  1 1 
        8 20214 1 1  58 GLY HA3  H  -5.285 22.352   1.966 1.00 . A A .  58 GLY HA3  1 1 
        8 20215 1 1  58 GLY N    N  -3.716 23.492   2.730 1.00 . A A .  58 GLY N    1 1 
        8 20216 1 1  58 GLY O    O  -3.703 20.047   2.984 1.00 . A A .  58 GLY O    1 1 
        8 20217 1 1  59 ASP C    C  -0.703 19.868   2.197 1.00 . A A .  59 ASP C    1 1 
        8 20218 1 1  59 ASP CA   C  -1.666 20.208   1.052 1.00 . A A .  59 ASP CA   1 1 
        8 20219 1 1  59 ASP CB   C  -0.873 20.645  -0.198 1.00 . A A .  59 ASP CB   1 1 
        8 20220 1 1  59 ASP CG   C  -1.586 20.316  -1.522 1.00 . A A .  59 ASP CG   1 1 
        8 20221 1 1  59 ASP H    H  -2.510 22.162   0.991 1.00 . A A .  59 ASP H    1 1 
        8 20222 1 1  59 ASP HA   H  -2.217 19.294   0.823 1.00 . A A .  59 ASP HA   1 1 
        8 20223 1 1  59 ASP HB2  H  -0.660 21.714  -0.138 1.00 . A A .  59 ASP HB2  1 1 
        8 20224 1 1  59 ASP HB3  H   0.089 20.129  -0.198 1.00 . A A .  59 ASP HB3  1 1 
        8 20225 1 1  59 ASP N    N  -2.616 21.256   1.437 1.00 . A A .  59 ASP N    1 1 
        8 20226 1 1  59 ASP O    O  -0.488 18.697   2.505 1.00 . A A .  59 ASP O    1 1 
        8 20227 1 1  59 ASP OD1  O  -2.025 19.146  -1.634 1.00 . A A .  59 ASP OD1  1 1 
        8 20228 1 1  59 ASP OD2  O  -1.394 21.069  -2.507 1.00 . A A .  59 ASP OD2  1 1 
        8 20229 1 1  60 GLU C    C  -0.134 19.938   5.282 1.00 . A A .  60 GLU C    1 1 
        8 20230 1 1  60 GLU CA   C   0.611 20.616   4.127 1.00 . A A .  60 GLU CA   1 1 
        8 20231 1 1  60 GLU CB   C   1.204 21.943   4.618 1.00 . A A .  60 GLU CB   1 1 
        8 20232 1 1  60 GLU CD   C   3.181 23.537   4.542 1.00 . A A .  60 GLU CD   1 1 
        8 20233 1 1  60 GLU CG   C   2.553 22.257   3.959 1.00 . A A .  60 GLU CG   1 1 
        8 20234 1 1  60 GLU H    H  -0.510 21.814   2.732 1.00 . A A .  60 GLU H    1 1 
        8 20235 1 1  60 GLU HA   H   1.418 19.947   3.827 1.00 . A A .  60 GLU HA   1 1 
        8 20236 1 1  60 GLU HB2  H   0.502 22.757   4.434 1.00 . A A .  60 GLU HB2  1 1 
        8 20237 1 1  60 GLU HB3  H   1.357 21.865   5.695 1.00 . A A .  60 GLU HB3  1 1 
        8 20238 1 1  60 GLU HG2  H   3.231 21.418   4.142 1.00 . A A .  60 GLU HG2  1 1 
        8 20239 1 1  60 GLU HG3  H   2.415 22.346   2.879 1.00 . A A .  60 GLU HG3  1 1 
        8 20240 1 1  60 GLU N    N  -0.265 20.859   2.977 1.00 . A A .  60 GLU N    1 1 
        8 20241 1 1  60 GLU O    O   0.375 18.996   5.903 1.00 . A A .  60 GLU O    1 1 
        8 20242 1 1  60 GLU OE1  O   3.008 23.742   5.769 1.00 . A A .  60 GLU OE1  1 1 
        8 20243 1 1  60 GLU OE2  O   4.148 24.016   3.905 1.00 . A A .  60 GLU OE2  1 1 
        8 20244 1 1  61 PHE C    C  -2.703 18.428   6.293 1.00 . A A .  61 PHE C    1 1 
        8 20245 1 1  61 PHE CA   C  -2.178 19.828   6.643 1.00 . A A .  61 PHE CA   1 1 
        8 20246 1 1  61 PHE CB   C  -3.343 20.767   6.951 1.00 . A A .  61 PHE CB   1 1 
        8 20247 1 1  61 PHE CD1  C  -5.263 19.378   7.838 1.00 . A A .  61 PHE CD1  1 1 
        8 20248 1 1  61 PHE CD2  C  -3.962 20.703   9.411 1.00 . A A .  61 PHE CD2  1 1 
        8 20249 1 1  61 PHE CE1  C  -6.069 18.920   8.892 1.00 . A A .  61 PHE CE1  1 1 
        8 20250 1 1  61 PHE CE2  C  -4.815 20.299  10.454 1.00 . A A .  61 PHE CE2  1 1 
        8 20251 1 1  61 PHE CG   C  -4.203 20.266   8.094 1.00 . A A .  61 PHE CG   1 1 
        8 20252 1 1  61 PHE CZ   C  -5.866 19.401  10.193 1.00 . A A .  61 PHE CZ   1 1 
        8 20253 1 1  61 PHE H    H  -1.732 21.154   5.015 1.00 . A A .  61 PHE H    1 1 
        8 20254 1 1  61 PHE HA   H  -1.573 19.738   7.541 1.00 . A A .  61 PHE HA   1 1 
        8 20255 1 1  61 PHE HB2  H  -2.950 21.754   7.201 1.00 . A A .  61 PHE HB2  1 1 
        8 20256 1 1  61 PHE HB3  H  -3.960 20.878   6.057 1.00 . A A .  61 PHE HB3  1 1 
        8 20257 1 1  61 PHE HD1  H  -5.463 19.047   6.825 1.00 . A A .  61 PHE HD1  1 1 
        8 20258 1 1  61 PHE HD2  H  -3.172 21.415   9.594 1.00 . A A .  61 PHE HD2  1 1 
        8 20259 1 1  61 PHE HE1  H  -6.874 18.230   8.685 1.00 . A A .  61 PHE HE1  1 1 
        8 20260 1 1  61 PHE HE2  H  -4.676 20.687  11.449 1.00 . A A .  61 PHE HE2  1 1 
        8 20261 1 1  61 PHE HZ   H  -6.527 19.075  10.982 1.00 . A A .  61 PHE HZ   1 1 
        8 20262 1 1  61 PHE N    N  -1.348 20.406   5.589 1.00 . A A .  61 PHE N    1 1 
        8 20263 1 1  61 PHE O    O  -2.801 17.572   7.181 1.00 . A A .  61 PHE O    1 1 
        8 20264 1 1  62 GLU C    C  -2.283 15.874   4.478 1.00 . A A .  62 GLU C    1 1 
        8 20265 1 1  62 GLU CA   C  -3.445 16.877   4.520 1.00 . A A .  62 GLU CA   1 1 
        8 20266 1 1  62 GLU CB   C  -4.089 17.058   3.133 1.00 . A A .  62 GLU CB   1 1 
        8 20267 1 1  62 GLU CD   C  -5.349 15.939   1.199 1.00 . A A .  62 GLU CD   1 1 
        8 20268 1 1  62 GLU CG   C  -4.656 15.752   2.564 1.00 . A A .  62 GLU CG   1 1 
        8 20269 1 1  62 GLU H    H  -2.919 18.930   4.333 1.00 . A A .  62 GLU H    1 1 
        8 20270 1 1  62 GLU HA   H  -4.198 16.476   5.197 1.00 . A A .  62 GLU HA   1 1 
        8 20271 1 1  62 GLU HB2  H  -4.911 17.769   3.233 1.00 . A A .  62 GLU HB2  1 1 
        8 20272 1 1  62 GLU HB3  H  -3.347 17.460   2.443 1.00 . A A .  62 GLU HB3  1 1 
        8 20273 1 1  62 GLU HG2  H  -3.843 15.029   2.471 1.00 . A A .  62 GLU HG2  1 1 
        8 20274 1 1  62 GLU HG3  H  -5.379 15.352   3.280 1.00 . A A .  62 GLU HG3  1 1 
        8 20275 1 1  62 GLU N    N  -3.010 18.181   5.021 1.00 . A A .  62 GLU N    1 1 
        8 20276 1 1  62 GLU O    O  -2.465 14.722   4.873 1.00 . A A .  62 GLU O    1 1 
        8 20277 1 1  62 GLU OE1  O  -6.519 16.393   1.233 1.00 . A A .  62 GLU OE1  1 1 
        8 20278 1 1  62 GLU OE2  O  -4.973 15.153   0.296 1.00 . A A .  62 GLU OE2  1 1 
        8 20279 1 1  63 LEU C    C   0.537 14.981   5.573 1.00 . A A .  63 LEU C    1 1 
        8 20280 1 1  63 LEU CA   C   0.137 15.501   4.203 1.00 . A A .  63 LEU CA   1 1 
        8 20281 1 1  63 LEU CB   C   1.317 16.289   3.594 1.00 . A A .  63 LEU CB   1 1 
        8 20282 1 1  63 LEU CD1  C   2.247 14.534   2.066 1.00 . A A .  63 LEU CD1  1 1 
        8 20283 1 1  63 LEU CD2  C   0.417 16.009   1.188 1.00 . A A .  63 LEU CD2  1 1 
        8 20284 1 1  63 LEU CG   C   1.625 15.934   2.130 1.00 . A A .  63 LEU CG   1 1 
        8 20285 1 1  63 LEU H    H  -0.957 17.332   3.999 1.00 . A A .  63 LEU H    1 1 
        8 20286 1 1  63 LEU HA   H  -0.105 14.637   3.585 1.00 . A A .  63 LEU HA   1 1 
        8 20287 1 1  63 LEU HB2  H   1.141 17.359   3.682 1.00 . A A .  63 LEU HB2  1 1 
        8 20288 1 1  63 LEU HB3  H   2.220 16.101   4.177 1.00 . A A .  63 LEU HB3  1 1 
        8 20289 1 1  63 LEU HD11 H   3.127 14.491   2.707 1.00 . A A .  63 LEU HD11 1 1 
        8 20290 1 1  63 LEU HD12 H   2.548 14.325   1.040 1.00 . A A .  63 LEU HD12 1 1 
        8 20291 1 1  63 LEU HD13 H   1.527 13.783   2.389 1.00 . A A .  63 LEU HD13 1 1 
        8 20292 1 1  63 LEU HD21 H   0.361 15.143   0.532 1.00 . A A .  63 LEU HD21 1 1 
        8 20293 1 1  63 LEU HD22 H   0.492 16.912   0.581 1.00 . A A .  63 LEU HD22 1 1 
        8 20294 1 1  63 LEU HD23 H  -0.522 16.083   1.732 1.00 . A A .  63 LEU HD23 1 1 
        8 20295 1 1  63 LEU HG   H   2.381 16.635   1.773 1.00 . A A .  63 LEU HG   1 1 
        8 20296 1 1  63 LEU N    N  -1.050 16.357   4.277 1.00 . A A .  63 LEU N    1 1 
        8 20297 1 1  63 LEU O    O   0.825 13.797   5.755 1.00 . A A .  63 LEU O    1 1 
        8 20298 1 1  64 ARG C    C  -0.196 14.686   8.584 1.00 . A A .  64 ARG C    1 1 
        8 20299 1 1  64 ARG CA   C   0.908 15.512   7.936 1.00 . A A .  64 ARG CA   1 1 
        8 20300 1 1  64 ARG CB   C   1.240 16.744   8.785 1.00 . A A .  64 ARG CB   1 1 
        8 20301 1 1  64 ARG CD   C  -0.321 18.201  10.242 1.00 . A A .  64 ARG CD   1 1 
        8 20302 1 1  64 ARG CG   C   0.091 17.766   8.835 1.00 . A A .  64 ARG CG   1 1 
        8 20303 1 1  64 ARG CZ   C   1.342 19.962  10.811 1.00 . A A .  64 ARG CZ   1 1 
        8 20304 1 1  64 ARG H    H   0.373 16.851   6.306 1.00 . A A .  64 ARG H    1 1 
        8 20305 1 1  64 ARG HA   H   1.778 14.854   7.911 1.00 . A A .  64 ARG HA   1 1 
        8 20306 1 1  64 ARG HB2  H   1.481 16.393   9.788 1.00 . A A .  64 ARG HB2  1 1 
        8 20307 1 1  64 ARG HB3  H   2.125 17.226   8.370 1.00 . A A .  64 ARG HB3  1 1 
        8 20308 1 1  64 ARG HD2  H  -1.409 18.151  10.296 1.00 . A A .  64 ARG HD2  1 1 
        8 20309 1 1  64 ARG HD3  H   0.078 17.508  10.983 1.00 . A A .  64 ARG HD3  1 1 
        8 20310 1 1  64 ARG HE   H  -0.534 20.314  10.261 1.00 . A A .  64 ARG HE   1 1 
        8 20311 1 1  64 ARG HG2  H   0.377 18.643   8.262 1.00 . A A .  64 ARG HG2  1 1 
        8 20312 1 1  64 ARG HG3  H  -0.785 17.348   8.364 1.00 . A A .  64 ARG HG3  1 1 
        8 20313 1 1  64 ARG HH11 H   2.123 18.153  10.663 1.00 . A A .  64 ARG HH11 1 1 
        8 20314 1 1  64 ARG HH12 H   3.248 19.406  11.070 1.00 . A A .  64 ARG HH12 1 1 
        8 20315 1 1  64 ARG HH21 H   0.944 21.924  10.755 1.00 . A A .  64 ARG HH21 1 1 
        8 20316 1 1  64 ARG HH22 H   2.571 21.509  11.124 1.00 . A A .  64 ARG HH22 1 1 
        8 20317 1 1  64 ARG N    N   0.597 15.889   6.553 1.00 . A A .  64 ARG N    1 1 
        8 20318 1 1  64 ARG NE   N   0.109 19.583  10.526 1.00 . A A .  64 ARG NE   1 1 
        8 20319 1 1  64 ARG NH1  N   2.300 19.091  10.977 1.00 . A A .  64 ARG NH1  1 1 
        8 20320 1 1  64 ARG NH2  N   1.615 21.219  11.014 1.00 . A A .  64 ARG NH2  1 1 
        8 20321 1 1  64 ARG O    O   0.085 14.064   9.605 1.00 . A A .  64 ARG O    1 1 
        8 20322 1 1  65 TYR C    C  -2.812 14.494  10.169 1.00 . A A .  65 TYR C    1 1 
        8 20323 1 1  65 TYR CA   C  -2.616 14.181   8.683 1.00 . A A .  65 TYR CA   1 1 
        8 20324 1 1  65 TYR CB   C  -2.508 12.680   8.396 1.00 . A A .  65 TYR CB   1 1 
        8 20325 1 1  65 TYR CD1  C  -4.486 11.600   9.575 1.00 . A A .  65 TYR CD1  1 1 
        8 20326 1 1  65 TYR CD2  C  -4.436 11.701   7.136 1.00 . A A .  65 TYR CD2  1 1 
        8 20327 1 1  65 TYR CE1  C  -5.742 10.961   9.528 1.00 . A A .  65 TYR CE1  1 1 
        8 20328 1 1  65 TYR CE2  C  -5.657 11.012   7.085 1.00 . A A .  65 TYR CE2  1 1 
        8 20329 1 1  65 TYR CG   C  -3.842 11.976   8.378 1.00 . A A .  65 TYR CG   1 1 
        8 20330 1 1  65 TYR CZ   C  -6.326 10.663   8.275 1.00 . A A .  65 TYR CZ   1 1 
        8 20331 1 1  65 TYR H    H  -1.594 15.486   7.356 1.00 . A A .  65 TYR H    1 1 
        8 20332 1 1  65 TYR HA   H  -3.490 14.558   8.144 1.00 . A A .  65 TYR HA   1 1 
        8 20333 1 1  65 TYR HB2  H  -2.034 12.545   7.422 1.00 . A A .  65 TYR HB2  1 1 
        8 20334 1 1  65 TYR HB3  H  -1.859 12.205   9.131 1.00 . A A .  65 TYR HB3  1 1 
        8 20335 1 1  65 TYR HD1  H  -4.016 11.798  10.527 1.00 . A A .  65 TYR HD1  1 1 
        8 20336 1 1  65 TYR HD2  H  -3.954 12.020   6.219 1.00 . A A .  65 TYR HD2  1 1 
        8 20337 1 1  65 TYR HE1  H  -6.239 10.664  10.439 1.00 . A A .  65 TYR HE1  1 1 
        8 20338 1 1  65 TYR HE2  H  -6.123 10.798   6.136 1.00 . A A .  65 TYR HE2  1 1 
        8 20339 1 1  65 TYR HH   H  -8.167 10.414   8.861 1.00 . A A .  65 TYR HH   1 1 
        8 20340 1 1  65 TYR N    N  -1.446 14.858   8.139 1.00 . A A .  65 TYR N    1 1 
        8 20341 1 1  65 TYR O    O  -2.493 13.697  11.058 1.00 . A A .  65 TYR O    1 1 
        8 20342 1 1  65 TYR OH   O  -7.563 10.116   8.176 1.00 . A A .  65 TYR OH   1 1 
        8 20343 1 1  66 ARG C    C  -4.201 15.153  12.597 1.00 . A A .  66 ARG C    1 1 
        8 20344 1 1  66 ARG CA   C  -3.287 16.161  11.895 1.00 . A A .  66 ARG CA   1 1 
        8 20345 1 1  66 ARG CB   C  -3.882 17.568  11.962 1.00 . A A .  66 ARG CB   1 1 
        8 20346 1 1  66 ARG CD   C  -2.500 19.286  13.200 1.00 . A A .  66 ARG CD   1 1 
        8 20347 1 1  66 ARG CG   C  -3.648 18.273  13.305 1.00 . A A .  66 ARG CG   1 1 
        8 20348 1 1  66 ARG CZ   C  -1.874 19.797  15.563 1.00 . A A .  66 ARG CZ   1 1 
        8 20349 1 1  66 ARG H    H  -3.343 16.399   9.734 1.00 . A A .  66 ARG H    1 1 
        8 20350 1 1  66 ARG HA   H  -2.306 16.130  12.363 1.00 . A A .  66 ARG HA   1 1 
        8 20351 1 1  66 ARG HB2  H  -3.461 18.168  11.157 1.00 . A A .  66 ARG HB2  1 1 
        8 20352 1 1  66 ARG HB3  H  -4.956 17.494  11.794 1.00 . A A .  66 ARG HB3  1 1 
        8 20353 1 1  66 ARG HD2  H  -1.559 18.757  13.031 1.00 . A A .  66 ARG HD2  1 1 
        8 20354 1 1  66 ARG HD3  H  -2.673 19.931  12.336 1.00 . A A .  66 ARG HD3  1 1 
        8 20355 1 1  66 ARG HE   H  -2.816 21.056  14.337 1.00 . A A .  66 ARG HE   1 1 
        8 20356 1 1  66 ARG HG2  H  -4.559 18.802  13.588 1.00 . A A .  66 ARG HG2  1 1 
        8 20357 1 1  66 ARG HG3  H  -3.426 17.542  14.084 1.00 . A A .  66 ARG HG3  1 1 
        8 20358 1 1  66 ARG HH11 H  -1.283 18.013  14.939 1.00 . A A .  66 ARG HH11 1 1 
        8 20359 1 1  66 ARG HH12 H  -0.842 18.403  16.580 1.00 . A A .  66 ARG HH12 1 1 
        8 20360 1 1  66 ARG HH21 H  -2.279 21.551  16.460 1.00 . A A .  66 ARG HH21 1 1 
        8 20361 1 1  66 ARG HH22 H  -1.395 20.426  17.421 1.00 . A A .  66 ARG HH22 1 1 
        8 20362 1 1  66 ARG N    N  -3.112 15.761  10.489 1.00 . A A .  66 ARG N    1 1 
        8 20363 1 1  66 ARG NE   N  -2.416 20.130  14.407 1.00 . A A .  66 ARG NE   1 1 
        8 20364 1 1  66 ARG NH1  N  -1.340 18.617  15.739 1.00 . A A .  66 ARG NH1  1 1 
        8 20365 1 1  66 ARG NH2  N  -1.873 20.631  16.564 1.00 . A A .  66 ARG NH2  1 1 
        8 20366 1 1  66 ARG O    O  -5.317 14.936  12.155 1.00 . A A .  66 ARG O    1 1 
        8 20367 1 1  67 ARG C    C  -6.120 14.320  14.847 1.00 . A A .  67 ARG C    1 1 
        8 20368 1 1  67 ARG CA   C  -4.678 13.846  14.642 1.00 . A A .  67 ARG CA   1 1 
        8 20369 1 1  67 ARG CB   C  -4.017 13.602  16.002 1.00 . A A .  67 ARG CB   1 1 
        8 20370 1 1  67 ARG CD   C  -4.804 14.962  18.022 1.00 . A A .  67 ARG CD   1 1 
        8 20371 1 1  67 ARG CG   C  -3.867 14.908  16.805 1.00 . A A .  67 ARG CG   1 1 
        8 20372 1 1  67 ARG CZ   C  -4.420 17.311  18.798 1.00 . A A .  67 ARG CZ   1 1 
        8 20373 1 1  67 ARG H    H  -2.902 14.932  14.105 1.00 . A A .  67 ARG H    1 1 
        8 20374 1 1  67 ARG HA   H  -4.754 12.887  14.120 1.00 . A A .  67 ARG HA   1 1 
        8 20375 1 1  67 ARG HB2  H  -4.625 12.883  16.558 1.00 . A A .  67 ARG HB2  1 1 
        8 20376 1 1  67 ARG HB3  H  -3.036 13.153  15.847 1.00 . A A .  67 ARG HB3  1 1 
        8 20377 1 1  67 ARG HD2  H  -5.710 14.384  17.820 1.00 . A A .  67 ARG HD2  1 1 
        8 20378 1 1  67 ARG HD3  H  -4.302 14.500  18.876 1.00 . A A .  67 ARG HD3  1 1 
        8 20379 1 1  67 ARG HE   H  -6.189 16.553  18.248 1.00 . A A .  67 ARG HE   1 1 
        8 20380 1 1  67 ARG HG2  H  -2.833 15.002  17.133 1.00 . A A .  67 ARG HG2  1 1 
        8 20381 1 1  67 ARG HG3  H  -4.070 15.773  16.173 1.00 . A A .  67 ARG HG3  1 1 
        8 20382 1 1  67 ARG HH11 H  -2.819 16.163  18.891 1.00 . A A .  67 ARG HH11 1 1 
        8 20383 1 1  67 ARG HH12 H  -2.595 17.794  19.469 1.00 . A A .  67 ARG HH12 1 1 
        8 20384 1 1  67 ARG HH21 H  -5.881 18.679  18.931 1.00 . A A .  67 ARG HH21 1 1 
        8 20385 1 1  67 ARG HH22 H  -4.322 19.226  19.439 1.00 . A A .  67 ARG HH22 1 1 
        8 20386 1 1  67 ARG N    N  -3.847 14.750  13.819 1.00 . A A .  67 ARG N    1 1 
        8 20387 1 1  67 ARG NE   N  -5.202 16.349  18.342 1.00 . A A .  67 ARG NE   1 1 
        8 20388 1 1  67 ARG NH1  N  -3.142 17.111  18.981 1.00 . A A .  67 ARG NH1  1 1 
        8 20389 1 1  67 ARG NH2  N  -4.894 18.499  19.044 1.00 . A A .  67 ARG NH2  1 1 
        8 20390 1 1  67 ARG O    O  -7.005 13.489  14.932 1.00 . A A .  67 ARG O    1 1 
        8 20391 1 1  68 ALA C    C  -8.577 15.764  13.783 1.00 . A A .  68 ALA C    1 1 
        8 20392 1 1  68 ALA CA   C  -7.656 16.257  14.910 1.00 . A A .  68 ALA CA   1 1 
        8 20393 1 1  68 ALA CB   C  -7.483 17.781  14.843 1.00 . A A .  68 ALA CB   1 1 
        8 20394 1 1  68 ALA H    H  -5.549 16.236  14.684 1.00 . A A .  68 ALA H    1 1 
        8 20395 1 1  68 ALA HA   H  -8.137 15.994  15.855 1.00 . A A .  68 ALA HA   1 1 
        8 20396 1 1  68 ALA HB1  H  -8.466 18.249  14.930 1.00 . A A .  68 ALA HB1  1 1 
        8 20397 1 1  68 ALA HB2  H  -7.050 18.071  13.883 1.00 . A A .  68 ALA HB2  1 1 
        8 20398 1 1  68 ALA HB3  H  -6.853 18.136  15.658 1.00 . A A .  68 ALA HB3  1 1 
        8 20399 1 1  68 ALA N    N  -6.332 15.640  14.861 1.00 . A A .  68 ALA N    1 1 
        8 20400 1 1  68 ALA O    O  -9.760 15.584  14.003 1.00 . A A .  68 ALA O    1 1 
        8 20401 1 1  69 PHE C    C  -9.011 13.329  11.713 1.00 . A A .  69 PHE C    1 1 
        8 20402 1 1  69 PHE CA   C  -8.737 14.823  11.516 1.00 . A A .  69 PHE CA   1 1 
        8 20403 1 1  69 PHE CB   C  -7.967 15.066  10.218 1.00 . A A .  69 PHE CB   1 1 
        8 20404 1 1  69 PHE CD1  C  -9.996 14.536   8.812 1.00 . A A .  69 PHE CD1  1 1 
        8 20405 1 1  69 PHE CD2  C  -7.828 13.645   8.142 1.00 . A A .  69 PHE CD2  1 1 
        8 20406 1 1  69 PHE CE1  C -10.593 13.895   7.724 1.00 . A A .  69 PHE CE1  1 1 
        8 20407 1 1  69 PHE CE2  C  -8.434 13.004   7.051 1.00 . A A .  69 PHE CE2  1 1 
        8 20408 1 1  69 PHE CG   C  -8.610 14.413   9.022 1.00 . A A .  69 PHE CG   1 1 
        8 20409 1 1  69 PHE CZ   C  -9.814 13.123   6.847 1.00 . A A .  69 PHE CZ   1 1 
        8 20410 1 1  69 PHE H    H  -7.009 15.471  12.527 1.00 . A A .  69 PHE H    1 1 
        8 20411 1 1  69 PHE HA   H  -9.696 15.307  11.421 1.00 . A A .  69 PHE HA   1 1 
        8 20412 1 1  69 PHE HB2  H  -7.905 16.138  10.033 1.00 . A A .  69 PHE HB2  1 1 
        8 20413 1 1  69 PHE HB3  H  -6.959 14.671  10.321 1.00 . A A .  69 PHE HB3  1 1 
        8 20414 1 1  69 PHE HD1  H -10.619 15.097   9.491 1.00 . A A .  69 PHE HD1  1 1 
        8 20415 1 1  69 PHE HD2  H  -6.767 13.529   8.306 1.00 . A A .  69 PHE HD2  1 1 
        8 20416 1 1  69 PHE HE1  H -11.658 13.980   7.584 1.00 . A A .  69 PHE HE1  1 1 
        8 20417 1 1  69 PHE HE2  H  -7.850 12.396   6.378 1.00 . A A .  69 PHE HE2  1 1 
        8 20418 1 1  69 PHE HZ   H -10.272 12.588   6.032 1.00 . A A .  69 PHE HZ   1 1 
        8 20419 1 1  69 PHE N    N  -8.013 15.437  12.618 1.00 . A A .  69 PHE N    1 1 
        8 20420 1 1  69 PHE O    O -10.075 12.850  11.348 1.00 . A A .  69 PHE O    1 1 
        8 20421 1 1  70 SER C    C  -9.648 10.903  13.390 1.00 . A A .  70 SER C    1 1 
        8 20422 1 1  70 SER CA   C  -8.324 11.182  12.675 1.00 . A A .  70 SER CA   1 1 
        8 20423 1 1  70 SER CB   C  -7.165 10.653  13.517 1.00 . A A .  70 SER CB   1 1 
        8 20424 1 1  70 SER H    H  -7.315 13.069  12.766 1.00 . A A .  70 SER H    1 1 
        8 20425 1 1  70 SER HA   H  -8.346 10.649  11.723 1.00 . A A .  70 SER HA   1 1 
        8 20426 1 1  70 SER HB2  H  -6.309 11.318  13.417 1.00 . A A .  70 SER HB2  1 1 
        8 20427 1 1  70 SER HB3  H  -7.459 10.608  14.567 1.00 . A A .  70 SER HB3  1 1 
        8 20428 1 1  70 SER HG   H  -6.179  8.981  13.683 1.00 . A A .  70 SER HG   1 1 
        8 20429 1 1  70 SER N    N  -8.126 12.606  12.394 1.00 . A A .  70 SER N    1 1 
        8 20430 1 1  70 SER O    O -10.469 10.172  12.848 1.00 . A A .  70 SER O    1 1 
        8 20431 1 1  70 SER OG   O  -6.785  9.377  13.054 1.00 . A A .  70 SER OG   1 1 
        8 20432 1 1  71 ASP C    C -12.422 12.089  14.348 1.00 . A A .  71 ASP C    1 1 
        8 20433 1 1  71 ASP CA   C -11.229 11.576  15.176 1.00 . A A .  71 ASP CA   1 1 
        8 20434 1 1  71 ASP CB   C -11.123 12.358  16.499 1.00 . A A .  71 ASP CB   1 1 
        8 20435 1 1  71 ASP CG   C -10.655 11.484  17.670 1.00 . A A .  71 ASP CG   1 1 
        8 20436 1 1  71 ASP H    H  -9.284 12.345  14.771 1.00 . A A .  71 ASP H    1 1 
        8 20437 1 1  71 ASP HA   H -11.438 10.532  15.414 1.00 . A A .  71 ASP HA   1 1 
        8 20438 1 1  71 ASP HB2  H -10.432 13.197  16.373 1.00 . A A .  71 ASP HB2  1 1 
        8 20439 1 1  71 ASP HB3  H -12.099 12.776  16.747 1.00 . A A .  71 ASP HB3  1 1 
        8 20440 1 1  71 ASP N    N  -9.952 11.660  14.450 1.00 . A A .  71 ASP N    1 1 
        8 20441 1 1  71 ASP O    O -13.487 11.476  14.358 1.00 . A A .  71 ASP O    1 1 
        8 20442 1 1  71 ASP OD1  O -11.380 10.504  17.989 1.00 . A A .  71 ASP OD1  1 1 
        8 20443 1 1  71 ASP OD2  O  -9.508 11.678  18.123 1.00 . A A .  71 ASP OD2  1 1 
        8 20444 1 1  72 LEU C    C -13.714 12.555  11.546 1.00 . A A .  72 LEU C    1 1 
        8 20445 1 1  72 LEU CA   C -13.231 13.598  12.562 1.00 . A A .  72 LEU CA   1 1 
        8 20446 1 1  72 LEU CB   C -12.668 14.834  11.830 1.00 . A A .  72 LEU CB   1 1 
        8 20447 1 1  72 LEU CD1  C -11.741 17.187  12.079 1.00 . A A .  72 LEU CD1  1 1 
        8 20448 1 1  72 LEU CD2  C -14.099 16.662  12.778 1.00 . A A .  72 LEU CD2  1 1 
        8 20449 1 1  72 LEU CG   C -12.679 16.116  12.669 1.00 . A A .  72 LEU CG   1 1 
        8 20450 1 1  72 LEU H    H -11.259 13.418  13.378 1.00 . A A .  72 LEU H    1 1 
        8 20451 1 1  72 LEU HA   H -14.092 13.877  13.171 1.00 . A A .  72 LEU HA   1 1 
        8 20452 1 1  72 LEU HB2  H -11.654 14.627  11.534 1.00 . A A .  72 LEU HB2  1 1 
        8 20453 1 1  72 LEU HB3  H -13.221 15.005  10.913 1.00 . A A .  72 LEU HB3  1 1 
        8 20454 1 1  72 LEU HD11 H -10.714 16.875  12.165 1.00 . A A .  72 LEU HD11 1 1 
        8 20455 1 1  72 LEU HD12 H -11.845 18.109  12.631 1.00 . A A .  72 LEU HD12 1 1 
        8 20456 1 1  72 LEU HD13 H -11.914 17.383  11.032 1.00 . A A .  72 LEU HD13 1 1 
        8 20457 1 1  72 LEU HD21 H -14.192 17.170  13.735 1.00 . A A .  72 LEU HD21 1 1 
        8 20458 1 1  72 LEU HD22 H -14.840 15.864  12.747 1.00 . A A .  72 LEU HD22 1 1 
        8 20459 1 1  72 LEU HD23 H -14.311 17.360  11.975 1.00 . A A .  72 LEU HD23 1 1 
        8 20460 1 1  72 LEU HG   H -12.338 15.880  13.674 1.00 . A A .  72 LEU HG   1 1 
        8 20461 1 1  72 LEU N    N -12.198 13.058  13.454 1.00 . A A .  72 LEU N    1 1 
        8 20462 1 1  72 LEU O    O -14.909 12.268  11.451 1.00 . A A .  72 LEU O    1 1 
        8 20463 1 1  73 THR C    C -13.484  9.571  10.528 1.00 . A A .  73 THR C    1 1 
        8 20464 1 1  73 THR CA   C -13.088 10.874   9.852 1.00 . A A .  73 THR CA   1 1 
        8 20465 1 1  73 THR CB   C -11.935 10.539   8.884 1.00 . A A .  73 THR CB   1 1 
        8 20466 1 1  73 THR CG2  C -12.326 10.995   7.488 1.00 . A A .  73 THR CG2  1 1 
        8 20467 1 1  73 THR H    H -11.811 12.232  10.935 1.00 . A A .  73 THR H    1 1 
        8 20468 1 1  73 THR HA   H -13.957 11.188   9.272 1.00 . A A .  73 THR HA   1 1 
        8 20469 1 1  73 THR HB   H -11.780  9.463   8.846 1.00 . A A .  73 THR HB   1 1 
        8 20470 1 1  73 THR HG1  H -10.482 10.899  10.126 1.00 . A A .  73 THR HG1  1 1 
        8 20471 1 1  73 THR HG21 H -13.226 10.474   7.164 1.00 . A A .  73 THR HG21 1 1 
        8 20472 1 1  73 THR HG22 H -12.537 12.058   7.507 1.00 . A A .  73 THR HG22 1 1 
        8 20473 1 1  73 THR HG23 H -11.518 10.779   6.792 1.00 . A A .  73 THR HG23 1 1 
        8 20474 1 1  73 THR N    N -12.778 11.951  10.808 1.00 . A A .  73 THR N    1 1 
        8 20475 1 1  73 THR O    O -14.248  8.806   9.952 1.00 . A A .  73 THR O    1 1 
        8 20476 1 1  73 THR OG1  O -10.695 11.122   9.215 1.00 . A A .  73 THR OG1  1 1 
        8 20477 1 1  74 SER C    C -14.767  8.186  13.081 1.00 . A A .  74 SER C    1 1 
        8 20478 1 1  74 SER CA   C -13.341  8.131  12.527 1.00 . A A .  74 SER CA   1 1 
        8 20479 1 1  74 SER CB   C -12.339  7.980  13.673 1.00 . A A .  74 SER CB   1 1 
        8 20480 1 1  74 SER H    H -12.399 10.019  12.179 1.00 . A A .  74 SER H    1 1 
        8 20481 1 1  74 SER HA   H -13.265  7.256  11.881 1.00 . A A .  74 SER HA   1 1 
        8 20482 1 1  74 SER HB2  H -11.332  7.970  13.260 1.00 . A A .  74 SER HB2  1 1 
        8 20483 1 1  74 SER HB3  H -12.442  8.827  14.354 1.00 . A A .  74 SER HB3  1 1 
        8 20484 1 1  74 SER HG   H -12.026  6.843  15.203 1.00 . A A .  74 SER HG   1 1 
        8 20485 1 1  74 SER N    N -13.000  9.326  11.747 1.00 . A A .  74 SER N    1 1 
        8 20486 1 1  74 SER O    O -15.403  7.150  13.265 1.00 . A A .  74 SER O    1 1 
        8 20487 1 1  74 SER OG   O -12.511  6.770  14.378 1.00 . A A .  74 SER OG   1 1 
        8 20488 1 1  75 GLN C    C -17.705  9.381  12.541 1.00 . A A .  75 GLN C    1 1 
        8 20489 1 1  75 GLN CA   C -16.705  9.567  13.676 1.00 . A A .  75 GLN CA   1 1 
        8 20490 1 1  75 GLN CB   C -16.868 10.964  14.293 1.00 . A A .  75 GLN CB   1 1 
        8 20491 1 1  75 GLN CD   C -17.280 10.225  16.687 1.00 . A A .  75 GLN CD   1 1 
        8 20492 1 1  75 GLN CG   C -16.370 11.006  15.745 1.00 . A A .  75 GLN CG   1 1 
        8 20493 1 1  75 GLN H    H -14.772 10.216  13.036 1.00 . A A .  75 GLN H    1 1 
        8 20494 1 1  75 GLN HA   H -16.935  8.808  14.424 1.00 . A A .  75 GLN HA   1 1 
        8 20495 1 1  75 GLN HB2  H -16.321 11.697  13.697 1.00 . A A .  75 GLN HB2  1 1 
        8 20496 1 1  75 GLN HB3  H -17.921 11.246  14.277 1.00 . A A .  75 GLN HB3  1 1 
        8 20497 1 1  75 GLN HE21 H -18.714 11.639  16.639 1.00 . A A .  75 GLN HE21 1 1 
        8 20498 1 1  75 GLN HE22 H -19.025 10.174  17.588 1.00 . A A .  75 GLN HE22 1 1 
        8 20499 1 1  75 GLN HG2  H -15.363 10.599  15.809 1.00 . A A .  75 GLN HG2  1 1 
        8 20500 1 1  75 GLN HG3  H -16.341 12.046  16.070 1.00 . A A .  75 GLN HG3  1 1 
        8 20501 1 1  75 GLN N    N -15.328  9.391  13.228 1.00 . A A .  75 GLN N    1 1 
        8 20502 1 1  75 GLN NE2  N -18.456 10.732  16.983 1.00 . A A .  75 GLN NE2  1 1 
        8 20503 1 1  75 GLN O    O -18.813  8.906  12.790 1.00 . A A .  75 GLN O    1 1 
        8 20504 1 1  75 GLN OE1  O -17.011  9.116  17.115 1.00 . A A .  75 GLN OE1  1 1 
        8 20505 1 1  76 LEU C    C -19.635 10.444  10.418 1.00 . A A .  76 LEU C    1 1 
        8 20506 1 1  76 LEU CA   C -18.256  9.800  10.155 1.00 . A A .  76 LEU CA   1 1 
        8 20507 1 1  76 LEU CB   C -18.362  8.329   9.714 1.00 . A A .  76 LEU CB   1 1 
        8 20508 1 1  76 LEU CD1  C -17.539  7.990   7.369 1.00 . A A .  76 LEU CD1  1 1 
        8 20509 1 1  76 LEU CD2  C -19.679  6.939   8.090 1.00 . A A .  76 LEU CD2  1 1 
        8 20510 1 1  76 LEU CG   C -18.776  8.162   8.243 1.00 . A A .  76 LEU CG   1 1 
        8 20511 1 1  76 LEU H    H -16.462 10.285  11.223 1.00 . A A .  76 LEU H    1 1 
        8 20512 1 1  76 LEU HA   H -17.781 10.372   9.356 1.00 . A A .  76 LEU HA   1 1 
        8 20513 1 1  76 LEU HB2  H -17.406  7.827   9.876 1.00 . A A .  76 LEU HB2  1 1 
        8 20514 1 1  76 LEU HB3  H -19.093  7.840  10.360 1.00 . A A .  76 LEU HB3  1 1 
        8 20515 1 1  76 LEU HD11 H -16.888  8.859   7.459 1.00 . A A .  76 LEU HD11 1 1 
        8 20516 1 1  76 LEU HD12 H -17.843  7.871   6.331 1.00 . A A .  76 LEU HD12 1 1 
        8 20517 1 1  76 LEU HD13 H -16.981  7.101   7.667 1.00 . A A .  76 LEU HD13 1 1 
        8 20518 1 1  76 LEU HD21 H -20.572  7.076   8.698 1.00 . A A .  76 LEU HD21 1 1 
        8 20519 1 1  76 LEU HD22 H -19.145  6.046   8.414 1.00 . A A .  76 LEU HD22 1 1 
        8 20520 1 1  76 LEU HD23 H -19.968  6.832   7.045 1.00 . A A .  76 LEU HD23 1 1 
        8 20521 1 1  76 LEU HG   H -19.323  9.038   7.896 1.00 . A A .  76 LEU HG   1 1 
        8 20522 1 1  76 LEU N    N -17.371  9.852  11.328 1.00 . A A .  76 LEU N    1 1 
        8 20523 1 1  76 LEU O    O -20.659 10.045   9.854 1.00 . A A .  76 LEU O    1 1 
        8 20524 1 1  77 HIS C    C -21.482 12.945  10.833 1.00 . A A .  77 HIS C    1 1 
        8 20525 1 1  77 HIS CA   C -20.942 11.960  11.864 1.00 . A A .  77 HIS CA   1 1 
        8 20526 1 1  77 HIS CB   C -20.772 12.600  13.248 1.00 . A A .  77 HIS CB   1 1 
        8 20527 1 1  77 HIS CD2  C -23.217 12.083  13.906 1.00 . A A .  77 HIS CD2  1 1 
        8 20528 1 1  77 HIS CE1  C -23.520 13.706  15.372 1.00 . A A .  77 HIS CE1  1 1 
        8 20529 1 1  77 HIS CG   C -22.078 12.841  13.970 1.00 . A A .  77 HIS CG   1 1 
        8 20530 1 1  77 HIS H    H -18.847 11.572  11.885 1.00 . A A .  77 HIS H    1 1 
        8 20531 1 1  77 HIS HA   H -21.662 11.148  11.955 1.00 . A A .  77 HIS HA   1 1 
        8 20532 1 1  77 HIS HB2  H -20.156 11.958  13.875 1.00 . A A .  77 HIS HB2  1 1 
        8 20533 1 1  77 HIS HB3  H -20.253 13.555  13.144 1.00 . A A .  77 HIS HB3  1 1 
        8 20534 1 1  77 HIS HD2  H -23.362 11.187  13.321 1.00 . A A .  77 HIS HD2  1 1 
        8 20535 1 1  77 HIS HE1  H -23.961 14.342  16.129 1.00 . A A .  77 HIS HE1  1 1 
        8 20536 1 1  77 HIS N    N -19.701 11.359  11.393 1.00 . A A .  77 HIS N    1 1 
        8 20537 1 1  77 HIS ND1  N -22.285 13.864  14.888 1.00 . A A .  77 HIS ND1  1 1 
        8 20538 1 1  77 HIS NE2  N -24.112 12.647  14.791 1.00 . A A .  77 HIS NE2  1 1 
        8 20539 1 1  77 HIS O    O -21.395 14.158  10.984 1.00 . A A .  77 HIS O    1 1 
        8 20540 1 1  78 ILE C    C -23.771 14.114   9.168 1.00 . A A .  78 ILE C    1 1 
        8 20541 1 1  78 ILE CA   C -22.617 13.240   8.692 1.00 . A A .  78 ILE CA   1 1 
        8 20542 1 1  78 ILE CB   C -23.019 12.367   7.494 1.00 . A A .  78 ILE CB   1 1 
        8 20543 1 1  78 ILE CD1  C -23.207 12.784   5.035 1.00 . A A .  78 ILE CD1  1 1 
        8 20544 1 1  78 ILE CG1  C -23.671 13.228   6.404 1.00 . A A .  78 ILE CG1  1 1 
        8 20545 1 1  78 ILE CG2  C -23.966 11.222   7.860 1.00 . A A .  78 ILE CG2  1 1 
        8 20546 1 1  78 ILE H    H -22.003 11.409   9.636 1.00 . A A .  78 ILE H    1 1 
        8 20547 1 1  78 ILE HA   H -21.833 13.924   8.380 1.00 . A A .  78 ILE HA   1 1 
        8 20548 1 1  78 ILE HB   H -22.124 11.907   7.095 1.00 . A A .  78 ILE HB   1 1 
        8 20549 1 1  78 ILE HD11 H -23.356 11.718   4.876 1.00 . A A .  78 ILE HD11 1 1 
        8 20550 1 1  78 ILE HD12 H -23.813 13.350   4.365 1.00 . A A .  78 ILE HD12 1 1 
        8 20551 1 1  78 ILE HD13 H -22.168 13.054   4.865 1.00 . A A .  78 ILE HD13 1 1 
        8 20552 1 1  78 ILE HG12 H -24.759 13.170   6.461 1.00 . A A .  78 ILE HG12 1 1 
        8 20553 1 1  78 ILE HG13 H -23.407 14.279   6.502 1.00 . A A .  78 ILE HG13 1 1 
        8 20554 1 1  78 ILE HG21 H -23.516 10.560   8.600 1.00 . A A .  78 ILE HG21 1 1 
        8 20555 1 1  78 ILE HG22 H -24.868 11.652   8.253 1.00 . A A .  78 ILE HG22 1 1 
        8 20556 1 1  78 ILE HG23 H -24.211 10.640   6.971 1.00 . A A .  78 ILE HG23 1 1 
        8 20557 1 1  78 ILE N    N -22.072 12.415   9.766 1.00 . A A .  78 ILE N    1 1 
        8 20558 1 1  78 ILE O    O -23.922 15.244   8.718 1.00 . A A .  78 ILE O    1 1 
        8 20559 1 1  79 THR C    C -26.686 14.716   9.478 1.00 . A A .  79 THR C    1 1 
        8 20560 1 1  79 THR CA   C -25.753 14.285  10.624 1.00 . A A .  79 THR CA   1 1 
        8 20561 1 1  79 THR CB   C -25.365 15.441  11.537 1.00 . A A .  79 THR CB   1 1 
        8 20562 1 1  79 THR CG2  C -26.586 16.144  12.136 1.00 . A A .  79 THR CG2  1 1 
        8 20563 1 1  79 THR H    H -24.333 12.676  10.441 1.00 . A A .  79 THR H    1 1 
        8 20564 1 1  79 THR HA   H -26.296 13.584  11.253 1.00 . A A .  79 THR HA   1 1 
        8 20565 1 1  79 THR HB   H -24.730 16.150  11.002 1.00 . A A .  79 THR HB   1 1 
        8 20566 1 1  79 THR HG1  H -24.022 14.256  12.291 1.00 . A A .  79 THR HG1  1 1 
        8 20567 1 1  79 THR HG21 H -26.275 16.958  12.782 1.00 . A A .  79 THR HG21 1 1 
        8 20568 1 1  79 THR HG22 H -27.164 15.428  12.717 1.00 . A A .  79 THR HG22 1 1 
        8 20569 1 1  79 THR HG23 H -27.214 16.565  11.356 1.00 . A A .  79 THR HG23 1 1 
        8 20570 1 1  79 THR N    N -24.549 13.610  10.129 1.00 . A A .  79 THR N    1 1 
        8 20571 1 1  79 THR O    O -26.738 15.885   9.085 1.00 . A A .  79 THR O    1 1 
        8 20572 1 1  79 THR OG1  O -24.673 14.882  12.630 1.00 . A A .  79 THR OG1  1 1 
        8 20573 1 1  80 PRO C    C -29.492 14.917   8.305 1.00 . A A .  80 PRO C    1 1 
        8 20574 1 1  80 PRO CA   C -28.331 14.061   7.795 1.00 . A A .  80 PRO CA   1 1 
        8 20575 1 1  80 PRO CB   C -28.817 12.706   7.282 1.00 . A A .  80 PRO CB   1 1 
        8 20576 1 1  80 PRO CD   C -27.522 12.362   9.276 1.00 . A A .  80 PRO CD   1 1 
        8 20577 1 1  80 PRO CG   C -28.695 11.785   8.498 1.00 . A A .  80 PRO CG   1 1 
        8 20578 1 1  80 PRO HA   H -27.802 14.590   7.000 1.00 . A A .  80 PRO HA   1 1 
        8 20579 1 1  80 PRO HB2  H -29.846 12.756   6.925 1.00 . A A .  80 PRO HB2  1 1 
        8 20580 1 1  80 PRO HB3  H -28.151 12.364   6.490 1.00 . A A .  80 PRO HB3  1 1 
        8 20581 1 1  80 PRO HD2  H -27.683 12.250  10.348 1.00 . A A .  80 PRO HD2  1 1 
        8 20582 1 1  80 PRO HD3  H -26.633 11.822   8.993 1.00 . A A .  80 PRO HD3  1 1 
        8 20583 1 1  80 PRO HG2  H -29.592 11.852   9.114 1.00 . A A .  80 PRO HG2  1 1 
        8 20584 1 1  80 PRO HG3  H -28.503 10.754   8.202 1.00 . A A .  80 PRO HG3  1 1 
        8 20585 1 1  80 PRO N    N -27.412 13.758   8.878 1.00 . A A .  80 PRO N    1 1 
        8 20586 1 1  80 PRO O    O -30.265 14.483   9.156 1.00 . A A .  80 PRO O    1 1 
        8 20587 1 1  81 GLY C    C -30.341 18.013   9.021 1.00 . A A .  81 GLY C    1 1 
        8 20588 1 1  81 GLY CA   C -30.797 16.970   8.015 1.00 . A A .  81 GLY CA   1 1 
        8 20589 1 1  81 GLY H    H -28.981 16.392   7.042 1.00 . A A .  81 GLY H    1 1 
        8 20590 1 1  81 GLY HA2  H -31.175 17.458   7.119 1.00 . A A .  81 GLY HA2  1 1 
        8 20591 1 1  81 GLY HA3  H -31.615 16.417   8.477 1.00 . A A .  81 GLY HA3  1 1 
        8 20592 1 1  81 GLY N    N -29.706 16.065   7.663 1.00 . A A .  81 GLY N    1 1 
        8 20593 1 1  81 GLY O    O -29.861 17.680  10.102 1.00 . A A .  81 GLY O    1 1 
        8 20594 1 1  82 THR C    C -28.598 20.612   9.591 1.00 . A A .  82 THR C    1 1 
        8 20595 1 1  82 THR CA   C -30.108 20.454   9.462 1.00 . A A .  82 THR CA   1 1 
        8 20596 1 1  82 THR CB   C -30.725 20.402  10.874 1.00 . A A .  82 THR CB   1 1 
        8 20597 1 1  82 THR CG2  C -30.801 21.783  11.504 1.00 . A A .  82 THR CG2  1 1 
        8 20598 1 1  82 THR H    H -30.806 19.469   7.711 1.00 . A A .  82 THR H    1 1 
        8 20599 1 1  82 THR HA   H -30.470 21.354   8.964 1.00 . A A .  82 THR HA   1 1 
        8 20600 1 1  82 THR HB   H -30.109 19.768  11.514 1.00 . A A .  82 THR HB   1 1 
        8 20601 1 1  82 THR HG1  H -32.561 20.414  10.259 1.00 . A A .  82 THR HG1  1 1 
        8 20602 1 1  82 THR HG21 H -31.190 21.692  12.518 1.00 . A A .  82 THR HG21 1 1 
        8 20603 1 1  82 THR HG22 H -29.808 22.219  11.535 1.00 . A A .  82 THR HG22 1 1 
        8 20604 1 1  82 THR HG23 H -31.451 22.431  10.917 1.00 . A A .  82 THR HG23 1 1 
        8 20605 1 1  82 THR N    N -30.478 19.288   8.645 1.00 . A A .  82 THR N    1 1 
        8 20606 1 1  82 THR O    O -28.099 21.675   9.261 1.00 . A A .  82 THR O    1 1 
        8 20607 1 1  82 THR OG1  O -32.037 19.891  10.865 1.00 . A A .  82 THR OG1  1 1 
        8 20608 1 1  83 ALA C    C -25.974 20.731  11.270 1.00 . A A .  83 ALA C    1 1 
        8 20609 1 1  83 ALA CA   C -26.432 19.608  10.311 1.00 . A A .  83 ALA CA   1 1 
        8 20610 1 1  83 ALA CB   C -25.708 19.594   8.954 1.00 . A A .  83 ALA CB   1 1 
        8 20611 1 1  83 ALA H    H -28.384 18.753  10.349 1.00 . A A .  83 ALA H    1 1 
        8 20612 1 1  83 ALA HA   H -26.168 18.678  10.814 1.00 . A A .  83 ALA HA   1 1 
        8 20613 1 1  83 ALA HB1  H -25.453 18.569   8.684 1.00 . A A .  83 ALA HB1  1 1 
        8 20614 1 1  83 ALA HB2  H -26.340 20.011   8.169 1.00 . A A .  83 ALA HB2  1 1 
        8 20615 1 1  83 ALA HB3  H -24.790 20.179   9.007 1.00 . A A .  83 ALA HB3  1 1 
        8 20616 1 1  83 ALA N    N -27.878 19.591  10.074 1.00 . A A .  83 ALA N    1 1 
        8 20617 1 1  83 ALA O    O -24.781 20.959  11.437 1.00 . A A .  83 ALA O    1 1 
        8 20618 1 1  84 TYR C    C -25.936 22.024  14.144 1.00 . A A .  84 TYR C    1 1 
        8 20619 1 1  84 TYR CA   C -26.616 22.500  12.859 1.00 . A A .  84 TYR CA   1 1 
        8 20620 1 1  84 TYR CB   C -27.916 23.242  13.198 1.00 . A A .  84 TYR CB   1 1 
        8 20621 1 1  84 TYR CD1  C -26.715 25.267  14.126 1.00 . A A .  84 TYR CD1  1 1 
        8 20622 1 1  84 TYR CD2  C -28.591 24.330  15.379 1.00 . A A .  84 TYR CD2  1 1 
        8 20623 1 1  84 TYR CE1  C -26.500 26.213  15.146 1.00 . A A .  84 TYR CE1  1 1 
        8 20624 1 1  84 TYR CE2  C -28.403 25.301  16.378 1.00 . A A .  84 TYR CE2  1 1 
        8 20625 1 1  84 TYR CG   C -27.748 24.316  14.250 1.00 . A A .  84 TYR CG   1 1 
        8 20626 1 1  84 TYR CZ   C -27.346 26.227  16.278 1.00 . A A .  84 TYR CZ   1 1 
        8 20627 1 1  84 TYR H    H -27.873 21.139  11.803 1.00 . A A .  84 TYR H    1 1 
        8 20628 1 1  84 TYR HA   H -25.938 23.187  12.351 1.00 . A A .  84 TYR HA   1 1 
        8 20629 1 1  84 TYR HB2  H -28.308 23.710  12.295 1.00 . A A .  84 TYR HB2  1 1 
        8 20630 1 1  84 TYR HB3  H -28.649 22.517  13.557 1.00 . A A .  84 TYR HB3  1 1 
        8 20631 1 1  84 TYR HD1  H -26.053 25.251  13.270 1.00 . A A .  84 TYR HD1  1 1 
        8 20632 1 1  84 TYR HD2  H -29.366 23.589  15.499 1.00 . A A .  84 TYR HD2  1 1 
        8 20633 1 1  84 TYR HE1  H -25.692 26.924  15.062 1.00 . A A .  84 TYR HE1  1 1 
        8 20634 1 1  84 TYR HE2  H -29.017 25.314  17.265 1.00 . A A .  84 TYR HE2  1 1 
        8 20635 1 1  84 TYR HH   H -26.201 27.208  17.483 1.00 . A A .  84 TYR HH   1 1 
        8 20636 1 1  84 TYR N    N -26.912 21.382  11.967 1.00 . A A .  84 TYR N    1 1 
        8 20637 1 1  84 TYR O    O -24.836 22.459  14.463 1.00 . A A .  84 TYR O    1 1 
        8 20638 1 1  84 TYR OH   O -27.138 27.085  17.307 1.00 . A A .  84 TYR OH   1 1 
        8 20639 1 1  85 GLN C    C -24.560 19.849  15.795 1.00 . A A .  85 GLN C    1 1 
        8 20640 1 1  85 GLN CA   C -25.958 20.446  16.020 1.00 . A A .  85 GLN CA   1 1 
        8 20641 1 1  85 GLN CB   C -26.901 19.361  16.558 1.00 . A A .  85 GLN CB   1 1 
        8 20642 1 1  85 GLN CD   C -26.907 17.733  18.508 1.00 . A A .  85 GLN CD   1 1 
        8 20643 1 1  85 GLN CG   C -26.738 19.184  18.077 1.00 . A A .  85 GLN CG   1 1 
        8 20644 1 1  85 GLN H    H -27.411 20.681  14.466 1.00 . A A .  85 GLN H    1 1 
        8 20645 1 1  85 GLN HA   H -25.874 21.255  16.750 1.00 . A A .  85 GLN HA   1 1 
        8 20646 1 1  85 GLN HB2  H -27.940 19.619  16.347 1.00 . A A .  85 GLN HB2  1 1 
        8 20647 1 1  85 GLN HB3  H -26.681 18.420  16.048 1.00 . A A .  85 GLN HB3  1 1 
        8 20648 1 1  85 GLN HE21 H -28.754 17.570  17.705 1.00 . A A .  85 GLN HE21 1 1 
        8 20649 1 1  85 GLN HE22 H -28.045 16.137  18.469 1.00 . A A .  85 GLN HE22 1 1 
        8 20650 1 1  85 GLN HG2  H -25.752 19.525  18.396 1.00 . A A .  85 GLN HG2  1 1 
        8 20651 1 1  85 GLN HG3  H -27.488 19.793  18.581 1.00 . A A .  85 GLN HG3  1 1 
        8 20652 1 1  85 GLN N    N -26.514 21.003  14.787 1.00 . A A .  85 GLN N    1 1 
        8 20653 1 1  85 GLN NE2  N -28.018 17.102  18.195 1.00 . A A .  85 GLN NE2  1 1 
        8 20654 1 1  85 GLN O    O -23.632 20.140  16.539 1.00 . A A .  85 GLN O    1 1 
        8 20655 1 1  85 GLN OE1  O -26.036 17.114  19.084 1.00 . A A .  85 GLN OE1  1 1 
        8 20656 1 1  86 SER C    C -22.019 19.506  14.089 1.00 . A A .  86 SER C    1 1 
        8 20657 1 1  86 SER CA   C -23.117 18.481  14.326 1.00 . A A .  86 SER CA   1 1 
        8 20658 1 1  86 SER CB   C -23.266 17.698  13.029 1.00 . A A .  86 SER CB   1 1 
        8 20659 1 1  86 SER H    H -25.206 18.895  14.138 1.00 . A A .  86 SER H    1 1 
        8 20660 1 1  86 SER HA   H -22.806 17.804  15.123 1.00 . A A .  86 SER HA   1 1 
        8 20661 1 1  86 SER HB2  H -24.279 17.337  12.961 1.00 . A A .  86 SER HB2  1 1 
        8 20662 1 1  86 SER HB3  H -23.065 18.331  12.163 1.00 . A A .  86 SER HB3  1 1 
        8 20663 1 1  86 SER HG   H -22.883 15.793  12.978 1.00 . A A .  86 SER HG   1 1 
        8 20664 1 1  86 SER N    N -24.398 19.097  14.699 1.00 . A A .  86 SER N    1 1 
        8 20665 1 1  86 SER O    O -20.938 19.394  14.659 1.00 . A A .  86 SER O    1 1 
        8 20666 1 1  86 SER OG   O -22.378 16.616  13.023 1.00 . A A .  86 SER OG   1 1 
        8 20667 1 1  87 PHE C    C -20.960 22.281  14.492 1.00 . A A .  87 PHE C    1 1 
        8 20668 1 1  87 PHE CA   C -21.441 21.705  13.162 1.00 . A A .  87 PHE CA   1 1 
        8 20669 1 1  87 PHE CB   C -22.139 22.790  12.332 1.00 . A A .  87 PHE CB   1 1 
        8 20670 1 1  87 PHE CD1  C -20.392 24.199  11.171 1.00 . A A .  87 PHE CD1  1 1 
        8 20671 1 1  87 PHE CD2  C -21.491 25.105  13.147 1.00 . A A .  87 PHE CD2  1 1 
        8 20672 1 1  87 PHE CE1  C -19.611 25.364  11.073 1.00 . A A .  87 PHE CE1  1 1 
        8 20673 1 1  87 PHE CE2  C -20.716 26.274  13.044 1.00 . A A .  87 PHE CE2  1 1 
        8 20674 1 1  87 PHE CG   C -21.333 24.067  12.206 1.00 . A A .  87 PHE CG   1 1 
        8 20675 1 1  87 PHE CZ   C -19.773 26.402  12.007 1.00 . A A .  87 PHE CZ   1 1 
        8 20676 1 1  87 PHE H    H -23.278 20.653  12.969 1.00 . A A .  87 PHE H    1 1 
        8 20677 1 1  87 PHE HA   H -20.565 21.348  12.620 1.00 . A A .  87 PHE HA   1 1 
        8 20678 1 1  87 PHE HB2  H -22.350 22.398  11.338 1.00 . A A .  87 PHE HB2  1 1 
        8 20679 1 1  87 PHE HB3  H -23.091 23.042  12.793 1.00 . A A .  87 PHE HB3  1 1 
        8 20680 1 1  87 PHE HD1  H -20.254 23.395  10.463 1.00 . A A .  87 PHE HD1  1 1 
        8 20681 1 1  87 PHE HD2  H -22.192 24.995  13.964 1.00 . A A .  87 PHE HD2  1 1 
        8 20682 1 1  87 PHE HE1  H -18.877 25.452  10.284 1.00 . A A .  87 PHE HE1  1 1 
        8 20683 1 1  87 PHE HE2  H -20.829 27.058  13.778 1.00 . A A .  87 PHE HE2  1 1 
        8 20684 1 1  87 PHE HZ   H -19.163 27.289  11.936 1.00 . A A .  87 PHE HZ   1 1 
        8 20685 1 1  87 PHE N    N -22.351 20.584  13.367 1.00 . A A .  87 PHE N    1 1 
        8 20686 1 1  87 PHE O    O -19.761 22.466  14.673 1.00 . A A .  87 PHE O    1 1 
        8 20687 1 1  88 GLU C    C -20.541 21.956  17.513 1.00 . A A .  88 GLU C    1 1 
        8 20688 1 1  88 GLU CA   C -21.504 22.905  16.800 1.00 . A A .  88 GLU CA   1 1 
        8 20689 1 1  88 GLU CB   C -22.765 23.091  17.659 1.00 . A A .  88 GLU CB   1 1 
        8 20690 1 1  88 GLU CD   C -23.710 24.519  19.534 1.00 . A A .  88 GLU CD   1 1 
        8 20691 1 1  88 GLU CG   C -22.802 24.484  18.298 1.00 . A A .  88 GLU CG   1 1 
        8 20692 1 1  88 GLU H    H -22.819 22.158  15.294 1.00 . A A .  88 GLU H    1 1 
        8 20693 1 1  88 GLU HA   H -20.988 23.860  16.694 1.00 . A A .  88 GLU HA   1 1 
        8 20694 1 1  88 GLU HB2  H -23.665 22.959  17.057 1.00 . A A .  88 GLU HB2  1 1 
        8 20695 1 1  88 GLU HB3  H -22.776 22.326  18.438 1.00 . A A .  88 GLU HB3  1 1 
        8 20696 1 1  88 GLU HG2  H -21.793 24.789  18.586 1.00 . A A .  88 GLU HG2  1 1 
        8 20697 1 1  88 GLU HG3  H -23.162 25.192  17.546 1.00 . A A .  88 GLU HG3  1 1 
        8 20698 1 1  88 GLU N    N -21.860 22.436  15.464 1.00 . A A .  88 GLU N    1 1 
        8 20699 1 1  88 GLU O    O -19.591 22.423  18.129 1.00 . A A .  88 GLU O    1 1 
        8 20700 1 1  88 GLU OE1  O -23.407 23.769  20.497 1.00 . A A .  88 GLU OE1  1 1 
        8 20701 1 1  88 GLU OE2  O -24.615 25.377  19.559 1.00 . A A .  88 GLU OE2  1 1 
        8 20702 1 1  89 GLN C    C -18.430 19.624  17.319 1.00 . A A .  89 GLN C    1 1 
        8 20703 1 1  89 GLN CA   C -19.832 19.625  17.930 1.00 . A A .  89 GLN CA   1 1 
        8 20704 1 1  89 GLN CB   C -20.492 18.240  17.773 1.00 . A A .  89 GLN CB   1 1 
        8 20705 1 1  89 GLN CD   C -21.576 16.717  19.481 1.00 . A A .  89 GLN CD   1 1 
        8 20706 1 1  89 GLN CG   C -20.271 17.347  19.006 1.00 . A A .  89 GLN CG   1 1 
        8 20707 1 1  89 GLN H    H -21.452 20.334  16.728 1.00 . A A .  89 GLN H    1 1 
        8 20708 1 1  89 GLN HA   H -19.726 19.871  18.986 1.00 . A A .  89 GLN HA   1 1 
        8 20709 1 1  89 GLN HB2  H -21.564 18.365  17.609 1.00 . A A .  89 GLN HB2  1 1 
        8 20710 1 1  89 GLN HB3  H -20.095 17.730  16.892 1.00 . A A .  89 GLN HB3  1 1 
        8 20711 1 1  89 GLN HE21 H -21.911 18.186  20.816 1.00 . A A .  89 GLN HE21 1 1 
        8 20712 1 1  89 GLN HE22 H -23.143 16.930  20.649 1.00 . A A .  89 GLN HE22 1 1 
        8 20713 1 1  89 GLN HG2  H -19.557 16.561  18.765 1.00 . A A .  89 GLN HG2  1 1 
        8 20714 1 1  89 GLN HG3  H -19.854 17.928  19.829 1.00 . A A .  89 GLN HG3  1 1 
        8 20715 1 1  89 GLN N    N -20.697 20.642  17.330 1.00 . A A .  89 GLN N    1 1 
        8 20716 1 1  89 GLN NE2  N -22.232 17.306  20.457 1.00 . A A .  89 GLN NE2  1 1 
        8 20717 1 1  89 GLN O    O -17.441 19.740  18.042 1.00 . A A .  89 GLN O    1 1 
        8 20718 1 1  89 GLN OE1  O -22.050 15.713  18.978 1.00 . A A .  89 GLN OE1  1 1 
        8 20719 1 1  90 VAL C    C -16.359 21.060  15.535 1.00 . A A .  90 VAL C    1 1 
        8 20720 1 1  90 VAL CA   C -17.088 19.751  15.249 1.00 . A A .  90 VAL CA   1 1 
        8 20721 1 1  90 VAL CB   C -17.347 19.606  13.739 1.00 . A A .  90 VAL CB   1 1 
        8 20722 1 1  90 VAL CG1  C -16.036 19.697  12.948 1.00 . A A .  90 VAL CG1  1 1 
        8 20723 1 1  90 VAL CG2  C -18.048 18.272  13.420 1.00 . A A .  90 VAL CG2  1 1 
        8 20724 1 1  90 VAL H    H -19.226 19.693  15.462 1.00 . A A .  90 VAL H    1 1 
        8 20725 1 1  90 VAL HA   H -16.452 18.927  15.578 1.00 . A A .  90 VAL HA   1 1 
        8 20726 1 1  90 VAL HB   H -17.995 20.421  13.411 1.00 . A A .  90 VAL HB   1 1 
        8 20727 1 1  90 VAL HG11 H -15.542 20.654  13.099 1.00 . A A .  90 VAL HG11 1 1 
        8 20728 1 1  90 VAL HG12 H -16.225 19.575  11.887 1.00 . A A .  90 VAL HG12 1 1 
        8 20729 1 1  90 VAL HG13 H -15.370 18.917  13.294 1.00 . A A .  90 VAL HG13 1 1 
        8 20730 1 1  90 VAL HG21 H -18.516 17.833  14.300 1.00 . A A .  90 VAL HG21 1 1 
        8 20731 1 1  90 VAL HG22 H -18.836 18.446  12.690 1.00 . A A .  90 VAL HG22 1 1 
        8 20732 1 1  90 VAL HG23 H -17.339 17.542  13.030 1.00 . A A .  90 VAL HG23 1 1 
        8 20733 1 1  90 VAL N    N -18.356 19.705  15.989 1.00 . A A .  90 VAL N    1 1 
        8 20734 1 1  90 VAL O    O -15.151 21.094  15.750 1.00 . A A .  90 VAL O    1 1 
        8 20735 1 1  91 VAL C    C -16.050 23.573  17.363 1.00 . A A .  91 VAL C    1 1 
        8 20736 1 1  91 VAL CA   C -16.500 23.470  15.918 1.00 . A A .  91 VAL CA   1 1 
        8 20737 1 1  91 VAL CB   C -17.509 24.580  15.623 1.00 . A A .  91 VAL CB   1 1 
        8 20738 1 1  91 VAL CG1  C -16.963 25.950  16.010 1.00 . A A .  91 VAL CG1  1 1 
        8 20739 1 1  91 VAL CG2  C -17.791 24.635  14.128 1.00 . A A .  91 VAL CG2  1 1 
        8 20740 1 1  91 VAL H    H -18.097 22.095  15.487 1.00 . A A .  91 VAL H    1 1 
        8 20741 1 1  91 VAL HA   H -15.623 23.599  15.281 1.00 . A A .  91 VAL HA   1 1 
        8 20742 1 1  91 VAL HB   H -18.435 24.394  16.165 1.00 . A A .  91 VAL HB   1 1 
        8 20743 1 1  91 VAL HG11 H -16.781 26.013  17.081 1.00 . A A .  91 VAL HG11 1 1 
        8 20744 1 1  91 VAL HG12 H -17.676 26.722  15.726 1.00 . A A .  91 VAL HG12 1 1 
        8 20745 1 1  91 VAL HG13 H -16.024 26.075  15.485 1.00 . A A .  91 VAL HG13 1 1 
        8 20746 1 1  91 VAL HG21 H -17.198 25.401  13.642 1.00 . A A .  91 VAL HG21 1 1 
        8 20747 1 1  91 VAL HG22 H -17.598 23.669  13.670 1.00 . A A .  91 VAL HG22 1 1 
        8 20748 1 1  91 VAL HG23 H -18.840 24.852  13.990 1.00 . A A .  91 VAL HG23 1 1 
        8 20749 1 1  91 VAL N    N -17.094 22.162  15.644 1.00 . A A .  91 VAL N    1 1 
        8 20750 1 1  91 VAL O    O -14.970 24.103  17.617 1.00 . A A .  91 VAL O    1 1 
        8 20751 1 1  92 ASN C    C -15.335 22.343  20.045 1.00 . A A .  92 ASN C    1 1 
        8 20752 1 1  92 ASN CA   C -16.588 23.170  19.733 1.00 . A A .  92 ASN CA   1 1 
        8 20753 1 1  92 ASN CB   C -17.809 22.653  20.512 1.00 . A A .  92 ASN CB   1 1 
        8 20754 1 1  92 ASN CG   C -17.509 22.430  21.981 1.00 . A A .  92 ASN CG   1 1 
        8 20755 1 1  92 ASN H    H -17.779 22.739  18.019 1.00 . A A .  92 ASN H    1 1 
        8 20756 1 1  92 ASN HA   H -16.384 24.197  20.033 1.00 . A A .  92 ASN HA   1 1 
        8 20757 1 1  92 ASN HB2  H -18.632 23.362  20.412 1.00 . A A .  92 ASN HB2  1 1 
        8 20758 1 1  92 ASN HB3  H -18.131 21.697  20.098 1.00 . A A .  92 ASN HB3  1 1 
        8 20759 1 1  92 ASN HD21 H -18.342 24.175  22.512 1.00 . A A .  92 ASN HD21 1 1 
        8 20760 1 1  92 ASN HD22 H -17.618 23.179  23.785 1.00 . A A .  92 ASN HD22 1 1 
        8 20761 1 1  92 ASN N    N -16.896 23.157  18.306 1.00 . A A .  92 ASN N    1 1 
        8 20762 1 1  92 ASN ND2  N -17.814 23.384  22.825 1.00 . A A .  92 ASN ND2  1 1 
        8 20763 1 1  92 ASN O    O -14.504 22.778  20.843 1.00 . A A .  92 ASN O    1 1 
        8 20764 1 1  92 ASN OD1  O -16.982 21.417  22.404 1.00 . A A .  92 ASN OD1  1 1 
        8 20765 1 1  93 GLU C    C -12.698 21.065  18.893 1.00 . A A .  93 GLU C    1 1 
        8 20766 1 1  93 GLU CA   C -13.953 20.404  19.466 1.00 . A A .  93 GLU CA   1 1 
        8 20767 1 1  93 GLU CB   C -14.214 19.064  18.772 1.00 . A A .  93 GLU CB   1 1 
        8 20768 1 1  93 GLU CD   C -13.129 16.879  18.050 1.00 . A A .  93 GLU CD   1 1 
        8 20769 1 1  93 GLU CG   C -13.018 18.120  18.933 1.00 . A A .  93 GLU CG   1 1 
        8 20770 1 1  93 GLU H    H -15.828 20.969  18.628 1.00 . A A .  93 GLU H    1 1 
        8 20771 1 1  93 GLU HA   H -13.793 20.228  20.529 1.00 . A A .  93 GLU HA   1 1 
        8 20772 1 1  93 GLU HB2  H -15.097 18.604  19.220 1.00 . A A .  93 GLU HB2  1 1 
        8 20773 1 1  93 GLU HB3  H -14.406 19.237  17.712 1.00 . A A .  93 GLU HB3  1 1 
        8 20774 1 1  93 GLU HG2  H -12.098 18.636  18.646 1.00 . A A .  93 GLU HG2  1 1 
        8 20775 1 1  93 GLU HG3  H -12.922 17.834  19.983 1.00 . A A .  93 GLU HG3  1 1 
        8 20776 1 1  93 GLU N    N -15.123 21.255  19.304 1.00 . A A .  93 GLU N    1 1 
        8 20777 1 1  93 GLU O    O -11.675 21.158  19.573 1.00 . A A .  93 GLU O    1 1 
        8 20778 1 1  93 GLU OE1  O -14.239 16.268  18.064 1.00 . A A .  93 GLU OE1  1 1 
        8 20779 1 1  93 GLU OE2  O -12.080 16.476  17.539 1.00 . A A .  93 GLU OE2  1 1 
        8 20780 1 1  94 LEU C    C -11.255 23.554  17.793 1.00 . A A .  94 LEU C    1 1 
        8 20781 1 1  94 LEU CA   C -11.647 22.284  17.042 1.00 . A A .  94 LEU CA   1 1 
        8 20782 1 1  94 LEU CB   C -12.002 22.609  15.585 1.00 . A A .  94 LEU CB   1 1 
        8 20783 1 1  94 LEU CD1  C -12.060 20.096  15.043 1.00 . A A .  94 LEU CD1  1 1 
        8 20784 1 1  94 LEU CD2  C -12.282 21.794  13.238 1.00 . A A .  94 LEU CD2  1 1 
        8 20785 1 1  94 LEU CG   C -11.641 21.490  14.590 1.00 . A A .  94 LEU CG   1 1 
        8 20786 1 1  94 LEU H    H -13.651 21.511  17.162 1.00 . A A .  94 LEU H    1 1 
        8 20787 1 1  94 LEU HA   H -10.782 21.621  17.067 1.00 . A A .  94 LEU HA   1 1 
        8 20788 1 1  94 LEU HB2  H -13.067 22.838  15.520 1.00 . A A .  94 LEU HB2  1 1 
        8 20789 1 1  94 LEU HB3  H -11.455 23.504  15.299 1.00 . A A .  94 LEU HB3  1 1 
        8 20790 1 1  94 LEU HD11 H -12.126 19.422  14.201 1.00 . A A .  94 LEU HD11 1 1 
        8 20791 1 1  94 LEU HD12 H -11.347 19.693  15.759 1.00 . A A .  94 LEU HD12 1 1 
        8 20792 1 1  94 LEU HD13 H -13.037 20.118  15.503 1.00 . A A .  94 LEU HD13 1 1 
        8 20793 1 1  94 LEU HD21 H -13.324 22.091  13.351 1.00 . A A .  94 LEU HD21 1 1 
        8 20794 1 1  94 LEU HD22 H -11.726 22.585  12.765 1.00 . A A .  94 LEU HD22 1 1 
        8 20795 1 1  94 LEU HD23 H -12.227 20.932  12.575 1.00 . A A .  94 LEU HD23 1 1 
        8 20796 1 1  94 LEU HG   H -10.557 21.482  14.459 1.00 . A A .  94 LEU HG   1 1 
        8 20797 1 1  94 LEU N    N -12.783 21.616  17.681 1.00 . A A .  94 LEU N    1 1 
        8 20798 1 1  94 LEU O    O -10.066 23.805  18.001 1.00 . A A .  94 LEU O    1 1 
        8 20799 1 1  95 PHE C    C -11.228 25.149  20.464 1.00 . A A .  95 PHE C    1 1 
        8 20800 1 1  95 PHE CA   C -12.042 25.419  19.200 1.00 . A A .  95 PHE CA   1 1 
        8 20801 1 1  95 PHE CB   C -13.384 26.058  19.570 1.00 . A A .  95 PHE CB   1 1 
        8 20802 1 1  95 PHE CD1  C -12.385 28.383  19.778 1.00 . A A .  95 PHE CD1  1 1 
        8 20803 1 1  95 PHE CD2  C -13.926 27.617  21.497 1.00 . A A .  95 PHE CD2  1 1 
        8 20804 1 1  95 PHE CE1  C -12.216 29.597  20.464 1.00 . A A .  95 PHE CE1  1 1 
        8 20805 1 1  95 PHE CE2  C -13.763 28.836  22.179 1.00 . A A .  95 PHE CE2  1 1 
        8 20806 1 1  95 PHE CG   C -13.246 27.390  20.287 1.00 . A A .  95 PHE CG   1 1 
        8 20807 1 1  95 PHE CZ   C -12.912 29.828  21.661 1.00 . A A .  95 PHE CZ   1 1 
        8 20808 1 1  95 PHE H    H -13.193 23.887  18.261 1.00 . A A .  95 PHE H    1 1 
        8 20809 1 1  95 PHE HA   H -11.470 26.126  18.610 1.00 . A A .  95 PHE HA   1 1 
        8 20810 1 1  95 PHE HB2  H -13.970 26.221  18.667 1.00 . A A .  95 PHE HB2  1 1 
        8 20811 1 1  95 PHE HB3  H -13.928 25.359  20.208 1.00 . A A .  95 PHE HB3  1 1 
        8 20812 1 1  95 PHE HD1  H -11.808 28.198  18.886 1.00 . A A .  95 PHE HD1  1 1 
        8 20813 1 1  95 PHE HD2  H -14.553 26.844  21.919 1.00 . A A .  95 PHE HD2  1 1 
        8 20814 1 1  95 PHE HE1  H -11.529 30.343  20.089 1.00 . A A .  95 PHE HE1  1 1 
        8 20815 1 1  95 PHE HE2  H -14.274 29.002  23.117 1.00 . A A .  95 PHE HE2  1 1 
        8 20816 1 1  95 PHE HZ   H -12.771 30.756  22.195 1.00 . A A .  95 PHE HZ   1 1 
        8 20817 1 1  95 PHE N    N -12.246 24.239  18.372 1.00 . A A .  95 PHE N    1 1 
        8 20818 1 1  95 PHE O    O -10.627 26.084  20.989 1.00 . A A .  95 PHE O    1 1 
        8 20819 1 1  96 ARG C    C  -8.776 24.035  21.874 1.00 . A A .  96 ARG C    1 1 
        8 20820 1 1  96 ARG CA   C -10.189 23.473  21.957 1.00 . A A .  96 ARG CA   1 1 
        8 20821 1 1  96 ARG CB   C -10.159 21.946  22.026 1.00 . A A .  96 ARG CB   1 1 
        8 20822 1 1  96 ARG CD   C  -9.820 19.969  23.513 1.00 . A A .  96 ARG CD   1 1 
        8 20823 1 1  96 ARG CG   C  -9.531 21.459  23.331 1.00 . A A .  96 ARG CG   1 1 
        8 20824 1 1  96 ARG CZ   C -10.263 18.429  25.399 1.00 . A A .  96 ARG CZ   1 1 
        8 20825 1 1  96 ARG H    H -11.484 23.146  20.283 1.00 . A A .  96 ARG H    1 1 
        8 20826 1 1  96 ARG HA   H -10.630 23.874  22.868 1.00 . A A .  96 ARG HA   1 1 
        8 20827 1 1  96 ARG HB2  H -11.188 21.588  21.981 1.00 . A A .  96 ARG HB2  1 1 
        8 20828 1 1  96 ARG HB3  H  -9.601 21.544  21.176 1.00 . A A .  96 ARG HB3  1 1 
        8 20829 1 1  96 ARG HD2  H -10.763 19.721  23.019 1.00 . A A .  96 ARG HD2  1 1 
        8 20830 1 1  96 ARG HD3  H  -9.019 19.396  23.042 1.00 . A A .  96 ARG HD3  1 1 
        8 20831 1 1  96 ARG HE   H  -9.816 20.372  25.596 1.00 . A A .  96 ARG HE   1 1 
        8 20832 1 1  96 ARG HG2  H  -8.452 21.620  23.316 1.00 . A A .  96 ARG HG2  1 1 
        8 20833 1 1  96 ARG HG3  H  -9.966 22.025  24.155 1.00 . A A .  96 ARG HG3  1 1 
        8 20834 1 1  96 ARG HH11 H -10.462 17.597  23.604 1.00 . A A .  96 ARG HH11 1 1 
        8 20835 1 1  96 ARG HH12 H -10.777 16.530  24.933 1.00 . A A .  96 ARG HH12 1 1 
        8 20836 1 1  96 ARG HH21 H -10.252 18.995  27.319 1.00 . A A .  96 ARG HH21 1 1 
        8 20837 1 1  96 ARG HH22 H -10.653 17.326  27.019 1.00 . A A .  96 ARG HH22 1 1 
        8 20838 1 1  96 ARG N    N -11.045 23.876  20.839 1.00 . A A .  96 ARG N    1 1 
        8 20839 1 1  96 ARG NE   N  -9.927 19.618  24.938 1.00 . A A .  96 ARG NE   1 1 
        8 20840 1 1  96 ARG NH1  N -10.474 17.423  24.597 1.00 . A A .  96 ARG NH1  1 1 
        8 20841 1 1  96 ARG NH2  N -10.379 18.229  26.682 1.00 . A A .  96 ARG NH2  1 1 
        8 20842 1 1  96 ARG O    O  -8.159 24.234  22.913 1.00 . A A .  96 ARG O    1 1 
        8 20843 1 1  97 ASP C    C  -6.875 25.505  19.030 1.00 . A A .  97 ASP C    1 1 
        8 20844 1 1  97 ASP CA   C  -6.958 24.815  20.403 1.00 . A A .  97 ASP CA   1 1 
        8 20845 1 1  97 ASP CB   C  -5.887 23.725  20.566 1.00 . A A .  97 ASP CB   1 1 
        8 20846 1 1  97 ASP CG   C  -4.499 24.317  20.822 1.00 . A A .  97 ASP CG   1 1 
        8 20847 1 1  97 ASP H    H  -8.867 23.997  19.867 1.00 . A A .  97 ASP H    1 1 
        8 20848 1 1  97 ASP HA   H  -6.787 25.590  21.154 1.00 . A A .  97 ASP HA   1 1 
        8 20849 1 1  97 ASP HB2  H  -6.146 23.083  21.411 1.00 . A A .  97 ASP HB2  1 1 
        8 20850 1 1  97 ASP HB3  H  -5.867 23.103  19.670 1.00 . A A .  97 ASP HB3  1 1 
        8 20851 1 1  97 ASP N    N  -8.273 24.222  20.655 1.00 . A A .  97 ASP N    1 1 
        8 20852 1 1  97 ASP O    O  -5.803 25.688  18.470 1.00 . A A .  97 ASP O    1 1 
        8 20853 1 1  97 ASP OD1  O  -4.363 24.955  21.895 1.00 . A A .  97 ASP OD1  1 1 
        8 20854 1 1  97 ASP OD2  O  -3.559 23.794  20.183 1.00 . A A .  97 ASP OD2  1 1 
        8 20855 1 1  98 GLY C    C  -9.378 26.955  16.694 1.00 . A A .  98 GLY C    1 1 
        8 20856 1 1  98 GLY CA   C  -8.024 26.383  17.059 1.00 . A A .  98 GLY CA   1 1 
        8 20857 1 1  98 GLY H    H  -8.888 25.629  18.858 1.00 . A A .  98 GLY H    1 1 
        8 20858 1 1  98 GLY HA2  H  -7.289 27.177  16.987 1.00 . A A .  98 GLY HA2  1 1 
        8 20859 1 1  98 GLY HA3  H  -7.761 25.596  16.351 1.00 . A A .  98 GLY HA3  1 1 
        8 20860 1 1  98 GLY N    N  -8.006 25.848  18.414 1.00 . A A .  98 GLY N    1 1 
        8 20861 1 1  98 GLY O    O -10.340 26.226  16.505 1.00 . A A .  98 GLY O    1 1 
        8 20862 1 1  99 VAL C    C -10.679 29.306  14.570 1.00 . A A .  99 VAL C    1 1 
        8 20863 1 1  99 VAL CA   C -10.670 28.960  16.061 1.00 . A A .  99 VAL CA   1 1 
        8 20864 1 1  99 VAL CB   C -10.895 30.235  16.889 1.00 . A A .  99 VAL CB   1 1 
        8 20865 1 1  99 VAL CG1  C -10.092 31.410  16.340 1.00 . A A .  99 VAL CG1  1 1 
        8 20866 1 1  99 VAL CG2  C -12.380 30.603  16.936 1.00 . A A .  99 VAL CG2  1 1 
        8 20867 1 1  99 VAL H    H  -8.614 28.823  16.677 1.00 . A A .  99 VAL H    1 1 
        8 20868 1 1  99 VAL HA   H -11.512 28.294  16.246 1.00 . A A .  99 VAL HA   1 1 
        8 20869 1 1  99 VAL HB   H -10.557 30.050  17.908 1.00 . A A .  99 VAL HB   1 1 
        8 20870 1 1  99 VAL HG11 H -10.173 32.267  17.003 1.00 . A A .  99 VAL HG11 1 1 
        8 20871 1 1  99 VAL HG12 H -10.469 31.707  15.360 1.00 . A A .  99 VAL HG12 1 1 
        8 20872 1 1  99 VAL HG13 H  -9.046 31.124  16.261 1.00 . A A .  99 VAL HG13 1 1 
        8 20873 1 1  99 VAL HG21 H -12.509 31.683  16.967 1.00 . A A .  99 VAL HG21 1 1 
        8 20874 1 1  99 VAL HG22 H -12.828 30.180  17.829 1.00 . A A .  99 VAL HG22 1 1 
        8 20875 1 1  99 VAL HG23 H -12.898 30.234  16.054 1.00 . A A .  99 VAL HG23 1 1 
        8 20876 1 1  99 VAL N    N  -9.435 28.271  16.479 1.00 . A A .  99 VAL N    1 1 
        8 20877 1 1  99 VAL O    O -11.743 29.451  13.981 1.00 . A A .  99 VAL O    1 1 
        8 20878 1 1 100 ASN C    C  -8.140 28.957  11.919 1.00 . A A . 100 ASN C    1 1 
        8 20879 1 1 100 ASN CA   C  -9.334 29.682  12.540 1.00 . A A . 100 ASN CA   1 1 
        8 20880 1 1 100 ASN CB   C  -9.207 31.198  12.344 1.00 . A A . 100 ASN CB   1 1 
        8 20881 1 1 100 ASN CG   C  -8.011 31.853  13.011 1.00 . A A . 100 ASN CG   1 1 
        8 20882 1 1 100 ASN H    H  -8.676 29.325  14.529 1.00 . A A . 100 ASN H    1 1 
        8 20883 1 1 100 ASN HA   H -10.243 29.373  12.040 1.00 . A A . 100 ASN HA   1 1 
        8 20884 1 1 100 ASN HB2  H  -9.197 31.422  11.277 1.00 . A A . 100 ASN HB2  1 1 
        8 20885 1 1 100 ASN HB3  H -10.087 31.639  12.771 1.00 . A A . 100 ASN HB3  1 1 
        8 20886 1 1 100 ASN HD21 H  -6.940 31.910  11.296 1.00 . A A . 100 ASN HD21 1 1 
        8 20887 1 1 100 ASN HD22 H  -6.141 32.428  12.763 1.00 . A A . 100 ASN HD22 1 1 
        8 20888 1 1 100 ASN N    N  -9.498 29.356  13.952 1.00 . A A . 100 ASN N    1 1 
        8 20889 1 1 100 ASN ND2  N  -6.922 31.993  12.300 1.00 . A A . 100 ASN ND2  1 1 
        8 20890 1 1 100 ASN O    O  -8.322 28.094  11.067 1.00 . A A . 100 ASN O    1 1 
        8 20891 1 1 100 ASN OD1  O  -7.897 31.853  14.221 1.00 . A A . 100 ASN OD1  1 1 
        8 20892 1 1 101 TRP C    C  -5.828 26.886  12.136 1.00 . A A . 101 TRP C    1 1 
        8 20893 1 1 101 TRP CA   C  -5.756 28.419  12.124 1.00 . A A . 101 TRP CA   1 1 
        8 20894 1 1 101 TRP CB   C  -4.609 28.888  13.019 1.00 . A A . 101 TRP CB   1 1 
        8 20895 1 1 101 TRP CD1  C  -5.221 28.465  15.462 1.00 . A A . 101 TRP CD1  1 1 
        8 20896 1 1 101 TRP CD2  C  -3.758 26.969  14.631 1.00 . A A . 101 TRP CD2  1 1 
        8 20897 1 1 101 TRP CE2  C  -4.003 26.598  15.981 1.00 . A A . 101 TRP CE2  1 1 
        8 20898 1 1 101 TRP CE3  C  -2.872 26.154  13.894 1.00 . A A . 101 TRP CE3  1 1 
        8 20899 1 1 101 TRP CG   C  -4.535 28.171  14.333 1.00 . A A . 101 TRP CG   1 1 
        8 20900 1 1 101 TRP CH2  C  -2.494 24.714  15.830 1.00 . A A . 101 TRP CH2  1 1 
        8 20901 1 1 101 TRP CZ2  C  -3.387 25.491  16.581 1.00 . A A . 101 TRP CZ2  1 1 
        8 20902 1 1 101 TRP CZ3  C  -2.242 25.041  14.486 1.00 . A A . 101 TRP CZ3  1 1 
        8 20903 1 1 101 TRP H    H  -6.916 29.741  13.319 1.00 . A A . 101 TRP H    1 1 
        8 20904 1 1 101 TRP HA   H  -5.569 28.743  11.098 1.00 . A A . 101 TRP HA   1 1 
        8 20905 1 1 101 TRP HB2  H  -3.679 28.698  12.484 1.00 . A A . 101 TRP HB2  1 1 
        8 20906 1 1 101 TRP HB3  H  -4.676 29.964  13.186 1.00 . A A . 101 TRP HB3  1 1 
        8 20907 1 1 101 TRP HD1  H  -5.893 29.306  15.581 1.00 . A A . 101 TRP HD1  1 1 
        8 20908 1 1 101 TRP HE1  H  -5.274 27.508  17.382 1.00 . A A . 101 TRP HE1  1 1 
        8 20909 1 1 101 TRP HE3  H  -2.667 26.409  12.863 1.00 . A A . 101 TRP HE3  1 1 
        8 20910 1 1 101 TRP HH2  H  -1.983 23.894  16.307 1.00 . A A . 101 TRP HH2  1 1 
        8 20911 1 1 101 TRP HZ2  H  -3.573 25.264  17.623 1.00 . A A . 101 TRP HZ2  1 1 
        8 20912 1 1 101 TRP HZ3  H  -1.536 24.466  13.908 1.00 . A A . 101 TRP HZ3  1 1 
        8 20913 1 1 101 TRP N    N  -6.994 29.039  12.596 1.00 . A A . 101 TRP N    1 1 
        8 20914 1 1 101 TRP NE1  N  -4.893 27.540  16.439 1.00 . A A . 101 TRP NE1  1 1 
        8 20915 1 1 101 TRP O    O  -5.070 26.208  11.455 1.00 . A A . 101 TRP O    1 1 
        8 20916 1 1 102 GLY C    C  -8.500 24.597  12.882 1.00 . A A . 102 GLY C    1 1 
        8 20917 1 1 102 GLY CA   C  -7.023 24.924  13.048 1.00 . A A . 102 GLY CA   1 1 
        8 20918 1 1 102 GLY H    H  -7.267 26.992  13.506 1.00 . A A . 102 GLY H    1 1 
        8 20919 1 1 102 GLY HA2  H  -6.470 24.376  12.285 1.00 . A A . 102 GLY HA2  1 1 
        8 20920 1 1 102 GLY HA3  H  -6.706 24.581  14.031 1.00 . A A . 102 GLY HA3  1 1 
        8 20921 1 1 102 GLY N    N  -6.747 26.348  12.939 1.00 . A A . 102 GLY N    1 1 
        8 20922 1 1 102 GLY O    O  -8.805 23.546  12.340 1.00 . A A . 102 GLY O    1 1 
        8 20923 1 1 103 ARG C    C -11.179 25.160  11.456 1.00 . A A . 103 ARG C    1 1 
        8 20924 1 1 103 ARG CA   C -10.847 25.314  12.934 1.00 . A A . 103 ARG CA   1 1 
        8 20925 1 1 103 ARG CB   C -11.683 26.437  13.533 1.00 . A A . 103 ARG CB   1 1 
        8 20926 1 1 103 ARG CD   C -14.019 27.240  14.049 1.00 . A A . 103 ARG CD   1 1 
        8 20927 1 1 103 ARG CG   C -13.107 26.013  13.915 1.00 . A A . 103 ARG CG   1 1 
        8 20928 1 1 103 ARG CZ   C -15.046 28.540  15.910 1.00 . A A . 103 ARG CZ   1 1 
        8 20929 1 1 103 ARG H    H  -9.112 26.434  13.496 1.00 . A A . 103 ARG H    1 1 
        8 20930 1 1 103 ARG HA   H -11.116 24.390  13.430 1.00 . A A . 103 ARG HA   1 1 
        8 20931 1 1 103 ARG HB2  H -11.201 26.792  14.426 1.00 . A A . 103 ARG HB2  1 1 
        8 20932 1 1 103 ARG HB3  H -11.714 27.252  12.813 1.00 . A A . 103 ARG HB3  1 1 
        8 20933 1 1 103 ARG HD2  H -13.686 28.025  13.367 1.00 . A A . 103 ARG HD2  1 1 
        8 20934 1 1 103 ARG HD3  H -15.014 26.937  13.724 1.00 . A A . 103 ARG HD3  1 1 
        8 20935 1 1 103 ARG HE   H -13.370 27.457  16.070 1.00 . A A . 103 ARG HE   1 1 
        8 20936 1 1 103 ARG HG2  H -13.512 25.366  13.136 1.00 . A A . 103 ARG HG2  1 1 
        8 20937 1 1 103 ARG HG3  H -13.091 25.451  14.852 1.00 . A A . 103 ARG HG3  1 1 
        8 20938 1 1 103 ARG HH11 H -16.039 28.625  14.205 1.00 . A A . 103 ARG HH11 1 1 
        8 20939 1 1 103 ARG HH12 H -16.787 29.497  15.500 1.00 . A A . 103 ARG HH12 1 1 
        8 20940 1 1 103 ARG HH21 H -14.343 28.624  17.789 1.00 . A A . 103 ARG HH21 1 1 
        8 20941 1 1 103 ARG HH22 H -15.819 29.486  17.492 1.00 . A A . 103 ARG HH22 1 1 
        8 20942 1 1 103 ARG N    N  -9.415 25.540  13.154 1.00 . A A . 103 ARG N    1 1 
        8 20943 1 1 103 ARG NE   N -14.082 27.768  15.432 1.00 . A A . 103 ARG NE   1 1 
        8 20944 1 1 103 ARG NH1  N -16.030 28.936  15.158 1.00 . A A . 103 ARG NH1  1 1 
        8 20945 1 1 103 ARG NH2  N -15.075 28.903  17.161 1.00 . A A . 103 ARG NH2  1 1 
        8 20946 1 1 103 ARG O    O -11.925 24.268  11.100 1.00 . A A . 103 ARG O    1 1 
        8 20947 1 1 104 ILE C    C -10.075 25.060   8.401 1.00 . A A . 104 ILE C    1 1 
        8 20948 1 1 104 ILE CA   C -10.944 26.044   9.165 1.00 . A A . 104 ILE CA   1 1 
        8 20949 1 1 104 ILE CB   C -10.766 27.448   8.550 1.00 . A A . 104 ILE CB   1 1 
        8 20950 1 1 104 ILE CD1  C -12.581 28.433  10.109 1.00 . A A . 104 ILE CD1  1 1 
        8 20951 1 1 104 ILE CG1  C -11.187 28.568   9.503 1.00 . A A . 104 ILE CG1  1 1 
        8 20952 1 1 104 ILE CG2  C -11.582 27.568   7.263 1.00 . A A . 104 ILE CG2  1 1 
        8 20953 1 1 104 ILE H    H -10.022 26.742  10.971 1.00 . A A . 104 ILE H    1 1 
        8 20954 1 1 104 ILE HA   H -11.985 25.754   9.030 1.00 . A A . 104 ILE HA   1 1 
        8 20955 1 1 104 ILE HB   H  -9.711 27.603   8.314 1.00 . A A . 104 ILE HB   1 1 
        8 20956 1 1 104 ILE HD11 H -12.849 27.404  10.335 1.00 . A A . 104 ILE HD11 1 1 
        8 20957 1 1 104 ILE HD12 H -12.572 28.985  11.044 1.00 . A A . 104 ILE HD12 1 1 
        8 20958 1 1 104 ILE HD13 H -13.309 28.832   9.408 1.00 . A A . 104 ILE HD13 1 1 
        8 20959 1 1 104 ILE HG12 H -10.490 28.543  10.311 1.00 . A A . 104 ILE HG12 1 1 
        8 20960 1 1 104 ILE HG13 H -11.076 29.543   9.029 1.00 . A A . 104 ILE HG13 1 1 
        8 20961 1 1 104 ILE HG21 H -11.293 26.793   6.554 1.00 . A A . 104 ILE HG21 1 1 
        8 20962 1 1 104 ILE HG22 H -11.407 28.544   6.806 1.00 . A A . 104 ILE HG22 1 1 
        8 20963 1 1 104 ILE HG23 H -12.642 27.467   7.484 1.00 . A A . 104 ILE HG23 1 1 
        8 20964 1 1 104 ILE N    N -10.618 26.016  10.603 1.00 . A A . 104 ILE N    1 1 
        8 20965 1 1 104 ILE O    O -10.592 24.226   7.664 1.00 . A A . 104 ILE O    1 1 
        8 20966 1 1 105 VAL C    C  -8.275 22.607   8.448 1.00 . A A . 105 VAL C    1 1 
        8 20967 1 1 105 VAL CA   C  -7.835 24.056   8.220 1.00 . A A . 105 VAL CA   1 1 
        8 20968 1 1 105 VAL CB   C  -6.436 24.295   8.813 1.00 . A A . 105 VAL CB   1 1 
        8 20969 1 1 105 VAL CG1  C  -5.409 23.351   8.197 1.00 . A A . 105 VAL CG1  1 1 
        8 20970 1 1 105 VAL CG2  C  -5.958 25.731   8.566 1.00 . A A . 105 VAL CG2  1 1 
        8 20971 1 1 105 VAL H    H  -8.466 25.685   9.451 1.00 . A A . 105 VAL H    1 1 
        8 20972 1 1 105 VAL HA   H  -7.786 24.222   7.143 1.00 . A A . 105 VAL HA   1 1 
        8 20973 1 1 105 VAL HB   H  -6.472 24.115   9.889 1.00 . A A . 105 VAL HB   1 1 
        8 20974 1 1 105 VAL HG11 H  -5.252 23.589   7.144 1.00 . A A . 105 VAL HG11 1 1 
        8 20975 1 1 105 VAL HG12 H  -4.466 23.430   8.734 1.00 . A A . 105 VAL HG12 1 1 
        8 20976 1 1 105 VAL HG13 H  -5.763 22.327   8.265 1.00 . A A . 105 VAL HG13 1 1 
        8 20977 1 1 105 VAL HG21 H  -6.035 25.976   7.506 1.00 . A A . 105 VAL HG21 1 1 
        8 20978 1 1 105 VAL HG22 H  -4.914 25.827   8.869 1.00 . A A . 105 VAL HG22 1 1 
        8 20979 1 1 105 VAL HG23 H  -6.549 26.437   9.147 1.00 . A A . 105 VAL HG23 1 1 
        8 20980 1 1 105 VAL N    N  -8.800 24.998   8.791 1.00 . A A . 105 VAL N    1 1 
        8 20981 1 1 105 VAL O    O  -8.223 21.795   7.532 1.00 . A A . 105 VAL O    1 1 
        8 20982 1 1 106 ALA C    C -10.757 20.740   9.355 1.00 . A A . 106 ALA C    1 1 
        8 20983 1 1 106 ALA CA   C  -9.341 20.961   9.908 1.00 . A A . 106 ALA CA   1 1 
        8 20984 1 1 106 ALA CB   C  -9.323 20.745  11.419 1.00 . A A . 106 ALA CB   1 1 
        8 20985 1 1 106 ALA H    H  -8.949 23.018  10.323 1.00 . A A . 106 ALA H    1 1 
        8 20986 1 1 106 ALA HA   H  -8.681 20.228   9.443 1.00 . A A . 106 ALA HA   1 1 
        8 20987 1 1 106 ALA HB1  H  -9.584 19.714  11.651 1.00 . A A . 106 ALA HB1  1 1 
        8 20988 1 1 106 ALA HB2  H -10.057 21.404  11.870 1.00 . A A . 106 ALA HB2  1 1 
        8 20989 1 1 106 ALA HB3  H  -8.340 20.984  11.824 1.00 . A A . 106 ALA HB3  1 1 
        8 20990 1 1 106 ALA N    N  -8.831 22.299   9.624 1.00 . A A . 106 ALA N    1 1 
        8 20991 1 1 106 ALA O    O -11.114 19.612   9.012 1.00 . A A . 106 ALA O    1 1 
        8 20992 1 1 107 PHE C    C -12.858 21.228   7.175 1.00 . A A . 107 PHE C    1 1 
        8 20993 1 1 107 PHE CA   C -12.882 21.727   8.611 1.00 . A A . 107 PHE CA   1 1 
        8 20994 1 1 107 PHE CB   C -13.579 23.091   8.618 1.00 . A A . 107 PHE CB   1 1 
        8 20995 1 1 107 PHE CD1  C -15.810 22.124   9.297 1.00 . A A . 107 PHE CD1  1 1 
        8 20996 1 1 107 PHE CD2  C -15.005 24.145  10.395 1.00 . A A . 107 PHE CD2  1 1 
        8 20997 1 1 107 PHE CE1  C -16.958 22.136  10.103 1.00 . A A . 107 PHE CE1  1 1 
        8 20998 1 1 107 PHE CE2  C -16.160 24.169  11.179 1.00 . A A . 107 PHE CE2  1 1 
        8 20999 1 1 107 PHE CG   C -14.826 23.117   9.459 1.00 . A A . 107 PHE CG   1 1 
        8 21000 1 1 107 PHE CZ   C -17.128 23.157  11.047 1.00 . A A . 107 PHE CZ   1 1 
        8 21001 1 1 107 PHE H    H -11.208 22.720   9.470 1.00 . A A . 107 PHE H    1 1 
        8 21002 1 1 107 PHE HA   H -13.460 21.015   9.199 1.00 . A A . 107 PHE HA   1 1 
        8 21003 1 1 107 PHE HB2  H -12.893 23.855   8.952 1.00 . A A . 107 PHE HB2  1 1 
        8 21004 1 1 107 PHE HB3  H -13.856 23.382   7.606 1.00 . A A . 107 PHE HB3  1 1 
        8 21005 1 1 107 PHE HD1  H -15.682 21.343   8.561 1.00 . A A . 107 PHE HD1  1 1 
        8 21006 1 1 107 PHE HD2  H -14.261 24.919  10.507 1.00 . A A . 107 PHE HD2  1 1 
        8 21007 1 1 107 PHE HE1  H -17.710 21.368   9.994 1.00 . A A . 107 PHE HE1  1 1 
        8 21008 1 1 107 PHE HE2  H -16.292 24.978  11.869 1.00 . A A . 107 PHE HE2  1 1 
        8 21009 1 1 107 PHE HZ   H -18.017 23.163  11.657 1.00 . A A . 107 PHE HZ   1 1 
        8 21010 1 1 107 PHE N    N -11.550 21.807   9.205 1.00 . A A . 107 PHE N    1 1 
        8 21011 1 1 107 PHE O    O -13.730 20.452   6.794 1.00 . A A . 107 PHE O    1 1 
        8 21012 1 1 108 PHE C    C -11.425 19.621   4.999 1.00 . A A . 108 PHE C    1 1 
        8 21013 1 1 108 PHE CA   C -11.654 21.137   5.044 1.00 . A A . 108 PHE CA   1 1 
        8 21014 1 1 108 PHE CB   C -10.473 21.882   4.422 1.00 . A A . 108 PHE CB   1 1 
        8 21015 1 1 108 PHE CD1  C -10.724 21.738   1.917 1.00 . A A . 108 PHE CD1  1 1 
        8 21016 1 1 108 PHE CD2  C  -9.088 20.299   3.018 1.00 . A A . 108 PHE CD2  1 1 
        8 21017 1 1 108 PHE CE1  C -10.352 21.195   0.680 1.00 . A A . 108 PHE CE1  1 1 
        8 21018 1 1 108 PHE CE2  C  -8.739 19.738   1.780 1.00 . A A . 108 PHE CE2  1 1 
        8 21019 1 1 108 PHE CG   C -10.071 21.307   3.085 1.00 . A A . 108 PHE CG   1 1 
        8 21020 1 1 108 PHE CZ   C  -9.358 20.208   0.613 1.00 . A A . 108 PHE CZ   1 1 
        8 21021 1 1 108 PHE H    H -11.157 22.263   6.790 1.00 . A A . 108 PHE H    1 1 
        8 21022 1 1 108 PHE HA   H -12.550 21.346   4.458 1.00 . A A . 108 PHE HA   1 1 
        8 21023 1 1 108 PHE HB2  H -10.742 22.932   4.297 1.00 . A A . 108 PHE HB2  1 1 
        8 21024 1 1 108 PHE HB3  H  -9.614 21.834   5.094 1.00 . A A . 108 PHE HB3  1 1 
        8 21025 1 1 108 PHE HD1  H -11.483 22.506   1.960 1.00 . A A . 108 PHE HD1  1 1 
        8 21026 1 1 108 PHE HD2  H  -8.597 19.952   3.915 1.00 . A A . 108 PHE HD2  1 1 
        8 21027 1 1 108 PHE HE1  H -10.781 21.578  -0.229 1.00 . A A . 108 PHE HE1  1 1 
        8 21028 1 1 108 PHE HE2  H  -7.972 18.974   1.714 1.00 . A A . 108 PHE HE2  1 1 
        8 21029 1 1 108 PHE HZ   H  -9.040 19.842  -0.343 1.00 . A A . 108 PHE HZ   1 1 
        8 21030 1 1 108 PHE N    N -11.844 21.622   6.405 1.00 . A A . 108 PHE N    1 1 
        8 21031 1 1 108 PHE O    O -12.007 18.929   4.166 1.00 . A A . 108 PHE O    1 1 
        8 21032 1 1 109 SER C    C -11.742 16.893   6.555 1.00 . A A . 109 SER C    1 1 
        8 21033 1 1 109 SER CA   C -10.495 17.640   6.098 1.00 . A A . 109 SER CA   1 1 
        8 21034 1 1 109 SER CB   C  -9.339 17.354   7.052 1.00 . A A . 109 SER CB   1 1 
        8 21035 1 1 109 SER H    H -10.383 19.674   6.738 1.00 . A A . 109 SER H    1 1 
        8 21036 1 1 109 SER HA   H -10.229 17.256   5.113 1.00 . A A . 109 SER HA   1 1 
        8 21037 1 1 109 SER HB2  H  -9.577 17.733   8.048 1.00 . A A . 109 SER HB2  1 1 
        8 21038 1 1 109 SER HB3  H  -9.174 16.281   7.105 1.00 . A A . 109 SER HB3  1 1 
        8 21039 1 1 109 SER HG   H  -7.961 17.641   5.699 1.00 . A A . 109 SER HG   1 1 
        8 21040 1 1 109 SER N    N -10.734 19.077   6.003 1.00 . A A . 109 SER N    1 1 
        8 21041 1 1 109 SER O    O -12.090 15.888   5.952 1.00 . A A . 109 SER O    1 1 
        8 21042 1 1 109 SER OG   O  -8.160 17.971   6.583 1.00 . A A . 109 SER OG   1 1 
        8 21043 1 1 110 PHE C    C -14.886 16.880   6.867 1.00 . A A . 110 PHE C    1 1 
        8 21044 1 1 110 PHE CA   C -13.779 16.829   7.916 1.00 . A A . 110 PHE CA   1 1 
        8 21045 1 1 110 PHE CB   C -14.258 17.527   9.180 1.00 . A A . 110 PHE CB   1 1 
        8 21046 1 1 110 PHE CD1  C -15.851 15.735   9.990 1.00 . A A . 110 PHE CD1  1 1 
        8 21047 1 1 110 PHE CD2  C -16.655 18.024   9.788 1.00 . A A . 110 PHE CD2  1 1 
        8 21048 1 1 110 PHE CE1  C -17.104 15.331  10.473 1.00 . A A . 110 PHE CE1  1 1 
        8 21049 1 1 110 PHE CE2  C -17.919 17.614  10.241 1.00 . A A . 110 PHE CE2  1 1 
        8 21050 1 1 110 PHE CG   C -15.620 17.084   9.660 1.00 . A A . 110 PHE CG   1 1 
        8 21051 1 1 110 PHE CZ   C -18.142 16.270  10.593 1.00 . A A . 110 PHE CZ   1 1 
        8 21052 1 1 110 PHE H    H -12.261 18.353   7.862 1.00 . A A . 110 PHE H    1 1 
        8 21053 1 1 110 PHE HA   H -13.592 15.779   8.146 1.00 . A A . 110 PHE HA   1 1 
        8 21054 1 1 110 PHE HB2  H -13.556 17.275   9.948 1.00 . A A . 110 PHE HB2  1 1 
        8 21055 1 1 110 PHE HB3  H -14.237 18.610   9.048 1.00 . A A . 110 PHE HB3  1 1 
        8 21056 1 1 110 PHE HD1  H -15.071 15.000   9.879 1.00 . A A . 110 PHE HD1  1 1 
        8 21057 1 1 110 PHE HD2  H -16.473 19.063   9.555 1.00 . A A . 110 PHE HD2  1 1 
        8 21058 1 1 110 PHE HE1  H -17.263 14.298  10.750 1.00 . A A . 110 PHE HE1  1 1 
        8 21059 1 1 110 PHE HE2  H -18.711 18.338  10.354 1.00 . A A . 110 PHE HE2  1 1 
        8 21060 1 1 110 PHE HZ   H -19.108 15.959  10.969 1.00 . A A . 110 PHE HZ   1 1 
        8 21061 1 1 110 PHE N    N -12.530 17.455   7.474 1.00 . A A . 110 PHE N    1 1 
        8 21062 1 1 110 PHE O    O -15.510 15.864   6.566 1.00 . A A . 110 PHE O    1 1 
        8 21063 1 1 111 GLY C    C -15.796 17.633   3.954 1.00 . A A . 111 GLY C    1 1 
        8 21064 1 1 111 GLY CA   C -16.135 18.281   5.289 1.00 . A A . 111 GLY CA   1 1 
        8 21065 1 1 111 GLY H    H -14.490 18.835   6.525 1.00 . A A . 111 GLY H    1 1 
        8 21066 1 1 111 GLY HA2  H -17.074 17.864   5.656 1.00 . A A . 111 GLY HA2  1 1 
        8 21067 1 1 111 GLY HA3  H -16.251 19.353   5.135 1.00 . A A . 111 GLY HA3  1 1 
        8 21068 1 1 111 GLY N    N -15.091 18.056   6.276 1.00 . A A . 111 GLY N    1 1 
        8 21069 1 1 111 GLY O    O -16.625 16.908   3.409 1.00 . A A . 111 GLY O    1 1 
        8 21070 1 1 112 GLY C    C -14.027 15.546   2.411 1.00 . A A . 112 GLY C    1 1 
        8 21071 1 1 112 GLY CA   C -14.054 17.068   2.317 1.00 . A A . 112 GLY CA   1 1 
        8 21072 1 1 112 GLY H    H -13.844 18.220   4.087 1.00 . A A . 112 GLY H    1 1 
        8 21073 1 1 112 GLY HA2  H -14.708 17.356   1.493 1.00 . A A . 112 GLY HA2  1 1 
        8 21074 1 1 112 GLY HA3  H -13.045 17.421   2.102 1.00 . A A . 112 GLY HA3  1 1 
        8 21075 1 1 112 GLY N    N -14.525 17.696   3.544 1.00 . A A . 112 GLY N    1 1 
        8 21076 1 1 112 GLY O    O -14.482 14.881   1.486 1.00 . A A . 112 GLY O    1 1 
        8 21077 1 1 113 ALA C    C -15.045 12.920   3.814 1.00 . A A . 113 ALA C    1 1 
        8 21078 1 1 113 ALA CA   C -13.641 13.522   3.740 1.00 . A A . 113 ALA CA   1 1 
        8 21079 1 1 113 ALA CB   C -12.894 13.189   5.018 1.00 . A A . 113 ALA CB   1 1 
        8 21080 1 1 113 ALA H    H -13.324 15.553   4.326 1.00 . A A . 113 ALA H    1 1 
        8 21081 1 1 113 ALA HA   H -13.120 13.053   2.906 1.00 . A A . 113 ALA HA   1 1 
        8 21082 1 1 113 ALA HB1  H -12.892 12.108   5.145 1.00 . A A . 113 ALA HB1  1 1 
        8 21083 1 1 113 ALA HB2  H -11.872 13.551   4.938 1.00 . A A . 113 ALA HB2  1 1 
        8 21084 1 1 113 ALA HB3  H -13.389 13.654   5.874 1.00 . A A . 113 ALA HB3  1 1 
        8 21085 1 1 113 ALA N    N -13.640 14.974   3.555 1.00 . A A . 113 ALA N    1 1 
        8 21086 1 1 113 ALA O    O -15.347 11.980   3.083 1.00 . A A . 113 ALA O    1 1 
        8 21087 1 1 114 LEU C    C -18.033 13.160   3.315 1.00 . A A . 114 LEU C    1 1 
        8 21088 1 1 114 LEU CA   C -17.330 13.093   4.682 1.00 . A A . 114 LEU CA   1 1 
        8 21089 1 1 114 LEU CB   C -18.029 14.006   5.695 1.00 . A A . 114 LEU CB   1 1 
        8 21090 1 1 114 LEU CD1  C -19.521 12.415   6.971 1.00 . A A . 114 LEU CD1  1 1 
        8 21091 1 1 114 LEU CD2  C -20.257 14.785   6.452 1.00 . A A . 114 LEU CD2  1 1 
        8 21092 1 1 114 LEU CG   C -19.472 13.572   5.965 1.00 . A A . 114 LEU CG   1 1 
        8 21093 1 1 114 LEU H    H -15.653 14.332   5.149 1.00 . A A . 114 LEU H    1 1 
        8 21094 1 1 114 LEU HA   H -17.355 12.058   5.030 1.00 . A A . 114 LEU HA   1 1 
        8 21095 1 1 114 LEU HB2  H -17.481 14.014   6.638 1.00 . A A . 114 LEU HB2  1 1 
        8 21096 1 1 114 LEU HB3  H -18.015 15.020   5.293 1.00 . A A . 114 LEU HB3  1 1 
        8 21097 1 1 114 LEU HD11 H -18.525 12.022   7.166 1.00 . A A . 114 LEU HD11 1 1 
        8 21098 1 1 114 LEU HD12 H -20.105 11.596   6.552 1.00 . A A . 114 LEU HD12 1 1 
        8 21099 1 1 114 LEU HD13 H -19.945 12.742   7.917 1.00 . A A . 114 LEU HD13 1 1 
        8 21100 1 1 114 LEU HD21 H -20.085 15.629   5.788 1.00 . A A . 114 LEU HD21 1 1 
        8 21101 1 1 114 LEU HD22 H -21.310 14.558   6.416 1.00 . A A . 114 LEU HD22 1 1 
        8 21102 1 1 114 LEU HD23 H -19.971 15.055   7.466 1.00 . A A . 114 LEU HD23 1 1 
        8 21103 1 1 114 LEU HG   H -19.944 13.246   5.042 1.00 . A A . 114 LEU HG   1 1 
        8 21104 1 1 114 LEU N    N -15.941 13.533   4.593 1.00 . A A . 114 LEU N    1 1 
        8 21105 1 1 114 LEU O    O -18.855 12.308   2.980 1.00 . A A . 114 LEU O    1 1 
        8 21106 1 1 115 CYS C    C -17.733 13.168   0.256 1.00 . A A . 115 CYS C    1 1 
        8 21107 1 1 115 CYS CA   C -18.227 14.302   1.166 1.00 . A A . 115 CYS CA   1 1 
        8 21108 1 1 115 CYS CB   C -17.849 15.677   0.606 1.00 . A A . 115 CYS CB   1 1 
        8 21109 1 1 115 CYS H    H -17.019 14.848   2.837 1.00 . A A . 115 CYS H    1 1 
        8 21110 1 1 115 CYS HA   H -19.314 14.220   1.200 1.00 . A A . 115 CYS HA   1 1 
        8 21111 1 1 115 CYS HB2  H -16.798 15.891   0.803 1.00 . A A . 115 CYS HB2  1 1 
        8 21112 1 1 115 CYS HB3  H -17.984 15.662  -0.476 1.00 . A A . 115 CYS HB3  1 1 
        8 21113 1 1 115 CYS HG   H -18.330 16.984   2.553 1.00 . A A . 115 CYS HG   1 1 
        8 21114 1 1 115 CYS N    N -17.709 14.180   2.519 1.00 . A A . 115 CYS N    1 1 
        8 21115 1 1 115 CYS O    O -18.548 12.582  -0.449 1.00 . A A . 115 CYS O    1 1 
        8 21116 1 1 115 CYS SG   S -18.909 16.967   1.344 1.00 . A A . 115 CYS SG   1 1 
        8 21117 1 1 116 VAL C    C -16.551 10.312  -0.130 1.00 . A A . 116 VAL C    1 1 
        8 21118 1 1 116 VAL CA   C -15.883 11.659  -0.420 1.00 . A A . 116 VAL CA   1 1 
        8 21119 1 1 116 VAL CB   C -14.364 11.551  -0.173 1.00 . A A . 116 VAL CB   1 1 
        8 21120 1 1 116 VAL CG1  C -13.718 10.393  -0.944 1.00 . A A . 116 VAL CG1  1 1 
        8 21121 1 1 116 VAL CG2  C -13.622 12.844  -0.564 1.00 . A A . 116 VAL CG2  1 1 
        8 21122 1 1 116 VAL H    H -15.888 13.185   1.091 1.00 . A A . 116 VAL H    1 1 
        8 21123 1 1 116 VAL HA   H -16.041 11.875  -1.477 1.00 . A A . 116 VAL HA   1 1 
        8 21124 1 1 116 VAL HB   H -14.196 11.373   0.888 1.00 . A A . 116 VAL HB   1 1 
        8 21125 1 1 116 VAL HG11 H -14.160  9.442  -0.644 1.00 . A A . 116 VAL HG11 1 1 
        8 21126 1 1 116 VAL HG12 H -12.652 10.346  -0.727 1.00 . A A . 116 VAL HG12 1 1 
        8 21127 1 1 116 VAL HG13 H -13.874 10.529  -2.015 1.00 . A A . 116 VAL HG13 1 1 
        8 21128 1 1 116 VAL HG21 H -13.043 12.706  -1.475 1.00 . A A . 116 VAL HG21 1 1 
        8 21129 1 1 116 VAL HG22 H -14.327 13.656  -0.746 1.00 . A A . 116 VAL HG22 1 1 
        8 21130 1 1 116 VAL HG23 H -12.972 13.128   0.261 1.00 . A A . 116 VAL HG23 1 1 
        8 21131 1 1 116 VAL N    N -16.469 12.751   0.383 1.00 . A A . 116 VAL N    1 1 
        8 21132 1 1 116 VAL O    O -16.833  9.563  -1.062 1.00 . A A . 116 VAL O    1 1 
        8 21133 1 1 117 GLU C    C -19.021  8.733   0.900 1.00 . A A . 117 GLU C    1 1 
        8 21134 1 1 117 GLU CA   C -17.632  8.836   1.527 1.00 . A A . 117 GLU CA   1 1 
        8 21135 1 1 117 GLU CB   C -17.772  8.816   3.056 1.00 . A A . 117 GLU CB   1 1 
        8 21136 1 1 117 GLU CD   C -16.517  6.686   3.812 1.00 . A A . 117 GLU CD   1 1 
        8 21137 1 1 117 GLU CG   C -16.523  8.229   3.730 1.00 . A A . 117 GLU CG   1 1 
        8 21138 1 1 117 GLU H    H -16.743 10.765   1.834 1.00 . A A . 117 GLU H    1 1 
        8 21139 1 1 117 GLU HA   H -17.066  7.962   1.199 1.00 . A A . 117 GLU HA   1 1 
        8 21140 1 1 117 GLU HB2  H -17.929  9.833   3.417 1.00 . A A . 117 GLU HB2  1 1 
        8 21141 1 1 117 GLU HB3  H -18.657  8.249   3.347 1.00 . A A . 117 GLU HB3  1 1 
        8 21142 1 1 117 GLU HG2  H -15.635  8.581   3.199 1.00 . A A . 117 GLU HG2  1 1 
        8 21143 1 1 117 GLU HG3  H -16.465  8.642   4.738 1.00 . A A . 117 GLU HG3  1 1 
        8 21144 1 1 117 GLU N    N -16.933 10.067   1.125 1.00 . A A . 117 GLU N    1 1 
        8 21145 1 1 117 GLU O    O -19.458  7.668   0.471 1.00 . A A . 117 GLU O    1 1 
        8 21146 1 1 117 GLU OE1  O -17.577  6.057   3.571 1.00 . A A . 117 GLU OE1  1 1 
        8 21147 1 1 117 GLU OE2  O -15.521  6.165   4.363 1.00 . A A . 117 GLU OE2  1 1 
        8 21148 1 1 118 SER C    C -20.925  9.651  -1.395 1.00 . A A . 118 SER C    1 1 
        8 21149 1 1 118 SER CA   C -21.005  9.891   0.102 1.00 . A A . 118 SER CA   1 1 
        8 21150 1 1 118 SER CB   C -21.668 11.228   0.339 1.00 . A A . 118 SER CB   1 1 
        8 21151 1 1 118 SER H    H -19.268 10.732   1.044 1.00 . A A . 118 SER H    1 1 
        8 21152 1 1 118 SER HA   H -21.630  9.109   0.533 1.00 . A A . 118 SER HA   1 1 
        8 21153 1 1 118 SER HB2  H -20.911 12.007   0.294 1.00 . A A . 118 SER HB2  1 1 
        8 21154 1 1 118 SER HB3  H -22.426 11.399  -0.424 1.00 . A A . 118 SER HB3  1 1 
        8 21155 1 1 118 SER HG   H -22.108 12.078   2.006 1.00 . A A . 118 SER HG   1 1 
        8 21156 1 1 118 SER N    N -19.699  9.867   0.745 1.00 . A A . 118 SER N    1 1 
        8 21157 1 1 118 SER O    O -21.780  8.952  -1.925 1.00 . A A . 118 SER O    1 1 
        8 21158 1 1 118 SER OG   O -22.265 11.218   1.611 1.00 . A A . 118 SER OG   1 1 
        8 21159 1 1 119 VAL C    C -19.585  8.527  -3.855 1.00 . A A . 119 VAL C    1 1 
        8 21160 1 1 119 VAL CA   C -19.755 10.014  -3.535 1.00 . A A . 119 VAL CA   1 1 
        8 21161 1 1 119 VAL CB   C -18.540 10.797  -4.058 1.00 . A A . 119 VAL CB   1 1 
        8 21162 1 1 119 VAL CG1  C -18.336 10.612  -5.562 1.00 . A A . 119 VAL CG1  1 1 
        8 21163 1 1 119 VAL CG2  C -18.727 12.297  -3.832 1.00 . A A . 119 VAL CG2  1 1 
        8 21164 1 1 119 VAL H    H -19.287 10.826  -1.598 1.00 . A A . 119 VAL H    1 1 
        8 21165 1 1 119 VAL HA   H -20.637 10.358  -4.074 1.00 . A A . 119 VAL HA   1 1 
        8 21166 1 1 119 VAL HB   H -17.645 10.461  -3.533 1.00 . A A . 119 VAL HB   1 1 
        8 21167 1 1 119 VAL HG11 H -18.220  9.563  -5.786 1.00 . A A . 119 VAL HG11 1 1 
        8 21168 1 1 119 VAL HG12 H -17.427 11.121  -5.885 1.00 . A A . 119 VAL HG12 1 1 
        8 21169 1 1 119 VAL HG13 H -19.194 10.985  -6.118 1.00 . A A . 119 VAL HG13 1 1 
        8 21170 1 1 119 VAL HG21 H -18.850 12.507  -2.782 1.00 . A A . 119 VAL HG21 1 1 
        8 21171 1 1 119 VAL HG22 H -19.586 12.667  -4.387 1.00 . A A . 119 VAL HG22 1 1 
        8 21172 1 1 119 VAL HG23 H -17.841 12.818  -4.163 1.00 . A A . 119 VAL HG23 1 1 
        8 21173 1 1 119 VAL N    N -19.953 10.243  -2.093 1.00 . A A . 119 VAL N    1 1 
        8 21174 1 1 119 VAL O    O -20.259  8.036  -4.755 1.00 . A A . 119 VAL O    1 1 
        8 21175 1 1 120 ASP C    C -19.891  5.516  -2.816 1.00 . A A . 120 ASP C    1 1 
        8 21176 1 1 120 ASP CA   C -18.645  6.338  -3.192 1.00 . A A . 120 ASP CA   1 1 
        8 21177 1 1 120 ASP CB   C -17.466  5.890  -2.319 1.00 . A A . 120 ASP CB   1 1 
        8 21178 1 1 120 ASP CG   C -16.999  4.471  -2.675 1.00 . A A . 120 ASP CG   1 1 
        8 21179 1 1 120 ASP H    H -18.389  8.239  -2.238 1.00 . A A . 120 ASP H    1 1 
        8 21180 1 1 120 ASP HA   H -18.408  6.130  -4.238 1.00 . A A . 120 ASP HA   1 1 
        8 21181 1 1 120 ASP HB2  H -16.637  6.589  -2.434 1.00 . A A . 120 ASP HB2  1 1 
        8 21182 1 1 120 ASP HB3  H -17.777  5.918  -1.271 1.00 . A A . 120 ASP HB3  1 1 
        8 21183 1 1 120 ASP N    N -18.840  7.790  -3.027 1.00 . A A . 120 ASP N    1 1 
        8 21184 1 1 120 ASP O    O -20.137  4.426  -3.326 1.00 . A A . 120 ASP O    1 1 
        8 21185 1 1 120 ASP OD1  O -16.701  4.245  -3.878 1.00 . A A . 120 ASP OD1  1 1 
        8 21186 1 1 120 ASP OD2  O -16.904  3.638  -1.755 1.00 . A A . 120 ASP OD2  1 1 
        8 21187 1 1 121 LYS C    C -23.206  5.916  -2.464 1.00 . A A . 121 LYS C    1 1 
        8 21188 1 1 121 LYS CA   C -22.040  5.495  -1.574 1.00 . A A . 121 LYS CA   1 1 
        8 21189 1 1 121 LYS CB   C -22.318  5.866  -0.111 1.00 . A A . 121 LYS CB   1 1 
        8 21190 1 1 121 LYS CD   C -21.767  3.751   1.168 1.00 . A A . 121 LYS CD   1 1 
        8 21191 1 1 121 LYS CE   C -21.215  3.371   2.542 1.00 . A A . 121 LYS CE   1 1 
        8 21192 1 1 121 LYS CG   C -21.353  5.195   0.870 1.00 . A A . 121 LYS CG   1 1 
        8 21193 1 1 121 LYS H    H -20.521  7.011  -1.633 1.00 . A A . 121 LYS H    1 1 
        8 21194 1 1 121 LYS HA   H -21.966  4.413  -1.681 1.00 . A A . 121 LYS HA   1 1 
        8 21195 1 1 121 LYS HB2  H -22.247  6.947  -0.002 1.00 . A A . 121 LYS HB2  1 1 
        8 21196 1 1 121 LYS HB3  H -23.335  5.581   0.161 1.00 . A A . 121 LYS HB3  1 1 
        8 21197 1 1 121 LYS HD2  H -22.854  3.655   1.183 1.00 . A A . 121 LYS HD2  1 1 
        8 21198 1 1 121 LYS HD3  H -21.362  3.106   0.386 1.00 . A A . 121 LYS HD3  1 1 
        8 21199 1 1 121 LYS HE2  H -20.267  3.900   2.701 1.00 . A A . 121 LYS HE2  1 1 
        8 21200 1 1 121 LYS HE3  H -21.921  3.717   3.304 1.00 . A A . 121 LYS HE3  1 1 
        8 21201 1 1 121 LYS HG2  H -20.338  5.189   0.470 1.00 . A A . 121 LYS HG2  1 1 
        8 21202 1 1 121 LYS HG3  H -21.354  5.779   1.791 1.00 . A A . 121 LYS HG3  1 1 
        8 21203 1 1 121 LYS HZ1  H -20.640  1.679   3.552 1.00 . A A . 121 LYS HZ1  1 1 
        8 21204 1 1 121 LYS HZ2  H -20.309  1.650   1.942 1.00 . A A . 121 LYS HZ2  1 1 
        8 21205 1 1 121 LYS HZ3  H -21.860  1.419   2.451 1.00 . A A . 121 LYS HZ3  1 1 
        8 21206 1 1 121 LYS N    N -20.762  6.091  -1.981 1.00 . A A . 121 LYS N    1 1 
        8 21207 1 1 121 LYS NZ   N -20.999  1.913   2.637 1.00 . A A . 121 LYS NZ   1 1 
        8 21208 1 1 121 LYS O    O -24.353  5.729  -2.059 1.00 . A A . 121 LYS O    1 1 
        8 21209 1 1 122 GLU C    C -24.844  8.256  -3.815 1.00 . A A . 122 GLU C    1 1 
        8 21210 1 1 122 GLU CA   C -23.966  7.167  -4.472 1.00 . A A . 122 GLU CA   1 1 
        8 21211 1 1 122 GLU CB   C -24.821  6.025  -5.050 1.00 . A A . 122 GLU CB   1 1 
        8 21212 1 1 122 GLU CD   C -24.686  3.973  -6.550 1.00 . A A . 122 GLU CD   1 1 
        8 21213 1 1 122 GLU CG   C -24.014  4.766  -5.422 1.00 . A A . 122 GLU CG   1 1 
        8 21214 1 1 122 GLU H    H -21.965  6.802  -3.786 1.00 . A A . 122 GLU H    1 1 
        8 21215 1 1 122 GLU HA   H -23.442  7.633  -5.310 1.00 . A A . 122 GLU HA   1 1 
        8 21216 1 1 122 GLU HB2  H -25.582  5.743  -4.320 1.00 . A A . 122 GLU HB2  1 1 
        8 21217 1 1 122 GLU HB3  H -25.333  6.407  -5.932 1.00 . A A . 122 GLU HB3  1 1 
        8 21218 1 1 122 GLU HG2  H -23.003  5.057  -5.719 1.00 . A A . 122 GLU HG2  1 1 
        8 21219 1 1 122 GLU HG3  H -23.927  4.129  -4.535 1.00 . A A . 122 GLU HG3  1 1 
        8 21220 1 1 122 GLU N    N -22.940  6.637  -3.556 1.00 . A A . 122 GLU N    1 1 
        8 21221 1 1 122 GLU O    O -25.831  8.745  -4.366 1.00 . A A . 122 GLU O    1 1 
        8 21222 1 1 122 GLU OE1  O -25.917  3.757  -6.465 1.00 . A A . 122 GLU OE1  1 1 
        8 21223 1 1 122 GLU OE2  O -23.959  3.530  -7.470 1.00 . A A . 122 GLU OE2  1 1 
        8 21224 1 1 123 MET C    C -24.528 11.198  -2.336 1.00 . A A . 123 MET C    1 1 
        8 21225 1 1 123 MET CA   C -25.038  9.821  -1.888 1.00 . A A . 123 MET CA   1 1 
        8 21226 1 1 123 MET CB   C -24.813  9.592  -0.381 1.00 . A A . 123 MET CB   1 1 
        8 21227 1 1 123 MET CE   C -27.994  9.549   1.940 1.00 . A A . 123 MET CE   1 1 
        8 21228 1 1 123 MET CG   C -25.928  8.762   0.257 1.00 . A A . 123 MET CG   1 1 
        8 21229 1 1 123 MET H    H -23.511  8.410  -2.335 1.00 . A A . 123 MET H    1 1 
        8 21230 1 1 123 MET HA   H -26.108  9.807  -2.095 1.00 . A A . 123 MET HA   1 1 
        8 21231 1 1 123 MET HB2  H -23.853  9.109  -0.201 1.00 . A A . 123 MET HB2  1 1 
        8 21232 1 1 123 MET HB3  H -24.800 10.548   0.136 1.00 . A A . 123 MET HB3  1 1 
        8 21233 1 1 123 MET HE1  H -28.330  9.861   2.928 1.00 . A A . 123 MET HE1  1 1 
        8 21234 1 1 123 MET HE2  H -28.521  8.642   1.645 1.00 . A A . 123 MET HE2  1 1 
        8 21235 1 1 123 MET HE3  H -28.197 10.341   1.219 1.00 . A A . 123 MET HE3  1 1 
        8 21236 1 1 123 MET HG2  H -26.853  8.923  -0.297 1.00 . A A . 123 MET HG2  1 1 
        8 21237 1 1 123 MET HG3  H -25.672  7.705   0.187 1.00 . A A . 123 MET HG3  1 1 
        8 21238 1 1 123 MET N    N -24.423  8.739  -2.646 1.00 . A A . 123 MET N    1 1 
        8 21239 1 1 123 MET O    O -24.742 12.192  -1.641 1.00 . A A . 123 MET O    1 1 
        8 21240 1 1 123 MET SD   S -26.218  9.209   1.996 1.00 . A A . 123 MET SD   1 1 
        8 21241 1 1 124 GLN C    C -24.624 13.687  -4.090 1.00 . A A . 124 GLN C    1 1 
        8 21242 1 1 124 GLN CA   C -23.523 12.610  -4.098 1.00 . A A . 124 GLN CA   1 1 
        8 21243 1 1 124 GLN CB   C -22.989 12.411  -5.519 1.00 . A A . 124 GLN CB   1 1 
        8 21244 1 1 124 GLN CD   C -23.598 11.762  -7.885 1.00 . A A . 124 GLN CD   1 1 
        8 21245 1 1 124 GLN CG   C -24.125 12.180  -6.529 1.00 . A A . 124 GLN CG   1 1 
        8 21246 1 1 124 GLN H    H -23.832 10.482  -4.090 1.00 . A A . 124 GLN H    1 1 
        8 21247 1 1 124 GLN HA   H -22.697 12.971  -3.492 1.00 . A A . 124 GLN HA   1 1 
        8 21248 1 1 124 GLN HB2  H -22.437 13.307  -5.807 1.00 . A A . 124 GLN HB2  1 1 
        8 21249 1 1 124 GLN HB3  H -22.302 11.563  -5.532 1.00 . A A . 124 GLN HB3  1 1 
        8 21250 1 1 124 GLN HE21 H -22.907 13.617  -8.337 1.00 . A A . 124 GLN HE21 1 1 
        8 21251 1 1 124 GLN HE22 H -22.670 12.347  -9.524 1.00 . A A . 124 GLN HE22 1 1 
        8 21252 1 1 124 GLN HG2  H -24.797 11.402  -6.163 1.00 . A A . 124 GLN HG2  1 1 
        8 21253 1 1 124 GLN HG3  H -24.695 13.101  -6.661 1.00 . A A . 124 GLN HG3  1 1 
        8 21254 1 1 124 GLN N    N -23.956 11.321  -3.537 1.00 . A A . 124 GLN N    1 1 
        8 21255 1 1 124 GLN NE2  N -23.065 12.680  -8.659 1.00 . A A . 124 GLN NE2  1 1 
        8 21256 1 1 124 GLN O    O -24.359 14.859  -3.835 1.00 . A A . 124 GLN O    1 1 
        8 21257 1 1 124 GLN OE1  O -23.731 10.625  -8.286 1.00 . A A . 124 GLN OE1  1 1 
        8 21258 1 1 125 VAL C    C -27.117 14.938  -2.768 1.00 . A A . 125 VAL C    1 1 
        8 21259 1 1 125 VAL CA   C -27.065 14.152  -4.088 1.00 . A A . 125 VAL CA   1 1 
        8 21260 1 1 125 VAL CB   C -28.356 13.336  -4.289 1.00 . A A . 125 VAL CB   1 1 
        8 21261 1 1 125 VAL CG1  C -28.652 12.392  -3.111 1.00 . A A . 125 VAL CG1  1 1 
        8 21262 1 1 125 VAL CG2  C -29.548 14.269  -4.520 1.00 . A A . 125 VAL CG2  1 1 
        8 21263 1 1 125 VAL H    H -26.040 12.276  -4.336 1.00 . A A . 125 VAL H    1 1 
        8 21264 1 1 125 VAL HA   H -26.986 14.878  -4.897 1.00 . A A . 125 VAL HA   1 1 
        8 21265 1 1 125 VAL HB   H -28.240 12.725  -5.185 1.00 . A A . 125 VAL HB   1 1 
        8 21266 1 1 125 VAL HG11 H -27.820 11.702  -2.966 1.00 . A A . 125 VAL HG11 1 1 
        8 21267 1 1 125 VAL HG12 H -29.547 11.808  -3.323 1.00 . A A . 125 VAL HG12 1 1 
        8 21268 1 1 125 VAL HG13 H -28.815 12.955  -2.193 1.00 . A A . 125 VAL HG13 1 1 
        8 21269 1 1 125 VAL HG21 H -29.332 14.923  -5.366 1.00 . A A . 125 VAL HG21 1 1 
        8 21270 1 1 125 VAL HG22 H -30.439 13.684  -4.742 1.00 . A A . 125 VAL HG22 1 1 
        8 21271 1 1 125 VAL HG23 H -29.734 14.879  -3.637 1.00 . A A . 125 VAL HG23 1 1 
        8 21272 1 1 125 VAL N    N -25.893 13.267  -4.186 1.00 . A A . 125 VAL N    1 1 
        8 21273 1 1 125 VAL O    O -27.689 16.027  -2.687 1.00 . A A . 125 VAL O    1 1 
        8 21274 1 1 126 LEU C    C -25.078 15.762  -0.265 1.00 . A A . 126 LEU C    1 1 
        8 21275 1 1 126 LEU CA   C -26.394 14.992  -0.406 1.00 . A A . 126 LEU CA   1 1 
        8 21276 1 1 126 LEU CB   C -26.589 13.901   0.665 1.00 . A A . 126 LEU CB   1 1 
        8 21277 1 1 126 LEU CD1  C -26.363 13.385   3.102 1.00 . A A . 126 LEU CD1  1 1 
        8 21278 1 1 126 LEU CD2  C -24.306 13.435   1.594 1.00 . A A . 126 LEU CD2  1 1 
        8 21279 1 1 126 LEU CG   C -25.684 14.039   1.904 1.00 . A A . 126 LEU CG   1 1 
        8 21280 1 1 126 LEU H    H -26.006 13.516  -1.874 1.00 . A A . 126 LEU H    1 1 
        8 21281 1 1 126 LEU HA   H -27.194 15.721  -0.280 1.00 . A A . 126 LEU HA   1 1 
        8 21282 1 1 126 LEU HB2  H -27.634 13.929   0.968 1.00 . A A . 126 LEU HB2  1 1 
        8 21283 1 1 126 LEU HB3  H -26.430 12.911   0.235 1.00 . A A . 126 LEU HB3  1 1 
        8 21284 1 1 126 LEU HD11 H -27.361 13.800   3.222 1.00 . A A . 126 LEU HD11 1 1 
        8 21285 1 1 126 LEU HD12 H -26.404 12.306   2.963 1.00 . A A . 126 LEU HD12 1 1 
        8 21286 1 1 126 LEU HD13 H -25.817 13.627   4.007 1.00 . A A . 126 LEU HD13 1 1 
        8 21287 1 1 126 LEU HD21 H -24.358 12.693   0.804 1.00 . A A . 126 LEU HD21 1 1 
        8 21288 1 1 126 LEU HD22 H -23.908 12.917   2.444 1.00 . A A . 126 LEU HD22 1 1 
        8 21289 1 1 126 LEU HD23 H -23.591 14.202   1.305 1.00 . A A . 126 LEU HD23 1 1 
        8 21290 1 1 126 LEU HG   H -25.569 15.084   2.185 1.00 . A A . 126 LEU HG   1 1 
        8 21291 1 1 126 LEU N    N -26.520 14.378  -1.716 1.00 . A A . 126 LEU N    1 1 
        8 21292 1 1 126 LEU O    O -25.056 16.750   0.465 1.00 . A A . 126 LEU O    1 1 
        8 21293 1 1 127 VAL C    C -22.787 17.503  -1.132 1.00 . A A . 127 VAL C    1 1 
        8 21294 1 1 127 VAL CA   C -22.686 16.010  -0.863 1.00 . A A . 127 VAL CA   1 1 
        8 21295 1 1 127 VAL CB   C -21.702 15.391  -1.869 1.00 . A A . 127 VAL CB   1 1 
        8 21296 1 1 127 VAL CG1  C -20.393 16.170  -1.938 1.00 . A A . 127 VAL CG1  1 1 
        8 21297 1 1 127 VAL CG2  C -21.387 13.959  -1.454 1.00 . A A . 127 VAL CG2  1 1 
        8 21298 1 1 127 VAL H    H -24.094 14.538  -1.540 1.00 . A A . 127 VAL H    1 1 
        8 21299 1 1 127 VAL HA   H -22.286 15.881   0.144 1.00 . A A . 127 VAL HA   1 1 
        8 21300 1 1 127 VAL HB   H -22.144 15.387  -2.861 1.00 . A A . 127 VAL HB   1 1 
        8 21301 1 1 127 VAL HG11 H -20.551 17.194  -2.275 1.00 . A A . 127 VAL HG11 1 1 
        8 21302 1 1 127 VAL HG12 H -19.969 16.199  -0.947 1.00 . A A . 127 VAL HG12 1 1 
        8 21303 1 1 127 VAL HG13 H -19.699 15.690  -2.627 1.00 . A A . 127 VAL HG13 1 1 
        8 21304 1 1 127 VAL HG21 H -20.802 13.969  -0.538 1.00 . A A . 127 VAL HG21 1 1 
        8 21305 1 1 127 VAL HG22 H -22.305 13.399  -1.295 1.00 . A A . 127 VAL HG22 1 1 
        8 21306 1 1 127 VAL HG23 H -20.813 13.471  -2.238 1.00 . A A . 127 VAL HG23 1 1 
        8 21307 1 1 127 VAL N    N -24.007 15.360  -0.954 1.00 . A A . 127 VAL N    1 1 
        8 21308 1 1 127 VAL O    O -22.385 18.307  -0.292 1.00 . A A . 127 VAL O    1 1 
        8 21309 1 1 128 SER C    C -24.508 20.026  -1.339 1.00 . A A . 128 SER C    1 1 
        8 21310 1 1 128 SER CA   C -23.850 19.260  -2.483 1.00 . A A . 128 SER CA   1 1 
        8 21311 1 1 128 SER CB   C -24.761 19.330  -3.710 1.00 . A A . 128 SER CB   1 1 
        8 21312 1 1 128 SER H    H -23.947 17.130  -2.741 1.00 . A A . 128 SER H    1 1 
        8 21313 1 1 128 SER HA   H -22.901 19.748  -2.711 1.00 . A A . 128 SER HA   1 1 
        8 21314 1 1 128 SER HB2  H -25.428 18.466  -3.734 1.00 . A A . 128 SER HB2  1 1 
        8 21315 1 1 128 SER HB3  H -25.355 20.244  -3.675 1.00 . A A . 128 SER HB3  1 1 
        8 21316 1 1 128 SER HG   H -24.471 19.477  -5.654 1.00 . A A . 128 SER HG   1 1 
        8 21317 1 1 128 SER N    N -23.582 17.861  -2.142 1.00 . A A . 128 SER N    1 1 
        8 21318 1 1 128 SER O    O -24.275 21.216  -1.146 1.00 . A A . 128 SER O    1 1 
        8 21319 1 1 128 SER OG   O -23.951 19.337  -4.858 1.00 . A A . 128 SER OG   1 1 
        8 21320 1 1 129 ARG C    C -24.912 20.217   1.742 1.00 . A A . 129 ARG C    1 1 
        8 21321 1 1 129 ARG CA   C -25.933 19.904   0.666 1.00 . A A . 129 ARG CA   1 1 
        8 21322 1 1 129 ARG CB   C -26.999 18.943   1.207 1.00 . A A . 129 ARG CB   1 1 
        8 21323 1 1 129 ARG CD   C -29.470 18.923   1.652 1.00 . A A . 129 ARG CD   1 1 
        8 21324 1 1 129 ARG CG   C -28.160 19.701   1.851 1.00 . A A . 129 ARG CG   1 1 
        8 21325 1 1 129 ARG CZ   C -30.655 20.376   0.004 1.00 . A A . 129 ARG CZ   1 1 
        8 21326 1 1 129 ARG H    H -25.317 18.327  -0.630 1.00 . A A . 129 ARG H    1 1 
        8 21327 1 1 129 ARG HA   H -26.373 20.858   0.379 1.00 . A A . 129 ARG HA   1 1 
        8 21328 1 1 129 ARG HB2  H -27.370 18.328   0.385 1.00 . A A . 129 ARG HB2  1 1 
        8 21329 1 1 129 ARG HB3  H -26.564 18.275   1.955 1.00 . A A . 129 ARG HB3  1 1 
        8 21330 1 1 129 ARG HD2  H -29.264 17.852   1.722 1.00 . A A . 129 ARG HD2  1 1 
        8 21331 1 1 129 ARG HD3  H -30.165 19.179   2.452 1.00 . A A . 129 ARG HD3  1 1 
        8 21332 1 1 129 ARG HE   H -30.048 18.506  -0.361 1.00 . A A . 129 ARG HE   1 1 
        8 21333 1 1 129 ARG HG2  H -27.960 19.832   2.915 1.00 . A A . 129 ARG HG2  1 1 
        8 21334 1 1 129 ARG HG3  H -28.247 20.691   1.405 1.00 . A A . 129 ARG HG3  1 1 
        8 21335 1 1 129 ARG HH11 H -30.252 21.276   1.725 1.00 . A A . 129 ARG HH11 1 1 
        8 21336 1 1 129 ARG HH12 H -31.067 22.273   0.556 1.00 . A A . 129 ARG HH12 1 1 
        8 21337 1 1 129 ARG HH21 H -31.110 19.813  -1.865 1.00 . A A . 129 ARG HH21 1 1 
        8 21338 1 1 129 ARG HH22 H -31.551 21.438  -1.440 1.00 . A A . 129 ARG HH22 1 1 
        8 21339 1 1 129 ARG N    N -25.314 19.336  -0.526 1.00 . A A . 129 ARG N    1 1 
        8 21340 1 1 129 ARG NE   N -30.094 19.227   0.344 1.00 . A A . 129 ARG NE   1 1 
        8 21341 1 1 129 ARG NH1  N -30.714 21.378   0.839 1.00 . A A . 129 ARG NH1  1 1 
        8 21342 1 1 129 ARG NH2  N -31.166 20.548  -1.181 1.00 . A A . 129 ARG NH2  1 1 
        8 21343 1 1 129 ARG O    O -25.027 21.278   2.329 1.00 . A A . 129 ARG O    1 1 
        8 21344 1 1 130 ILE C    C -21.937 20.607   2.562 1.00 . A A . 130 ILE C    1 1 
        8 21345 1 1 130 ILE CA   C -22.913 19.531   3.015 1.00 . A A . 130 ILE CA   1 1 
        8 21346 1 1 130 ILE CB   C -22.148 18.228   3.293 1.00 . A A . 130 ILE CB   1 1 
        8 21347 1 1 130 ILE CD1  C -22.533 15.754   3.602 1.00 . A A . 130 ILE CD1  1 1 
        8 21348 1 1 130 ILE CG1  C -23.128 17.142   3.769 1.00 . A A . 130 ILE CG1  1 1 
        8 21349 1 1 130 ILE CG2  C -21.049 18.427   4.355 1.00 . A A . 130 ILE CG2  1 1 
        8 21350 1 1 130 ILE H    H -23.915 18.492   1.428 1.00 . A A . 130 ILE H    1 1 
        8 21351 1 1 130 ILE HA   H -23.368 19.868   3.946 1.00 . A A . 130 ILE HA   1 1 
        8 21352 1 1 130 ILE HB   H -21.679 17.907   2.362 1.00 . A A . 130 ILE HB   1 1 
        8 21353 1 1 130 ILE HD11 H -21.800 15.714   2.796 1.00 . A A . 130 ILE HD11 1 1 
        8 21354 1 1 130 ILE HD12 H -22.080 15.438   4.532 1.00 . A A . 130 ILE HD12 1 1 
        8 21355 1 1 130 ILE HD13 H -23.352 15.097   3.358 1.00 . A A . 130 ILE HD13 1 1 
        8 21356 1 1 130 ILE HG12 H -23.399 17.302   4.815 1.00 . A A . 130 ILE HG12 1 1 
        8 21357 1 1 130 ILE HG13 H -24.047 17.159   3.185 1.00 . A A . 130 ILE HG13 1 1 
        8 21358 1 1 130 ILE HG21 H -20.532 17.487   4.541 1.00 . A A . 130 ILE HG21 1 1 
        8 21359 1 1 130 ILE HG22 H -21.483 18.789   5.288 1.00 . A A . 130 ILE HG22 1 1 
        8 21360 1 1 130 ILE HG23 H -20.302 19.142   4.009 1.00 . A A . 130 ILE HG23 1 1 
        8 21361 1 1 130 ILE N    N -23.961 19.325   2.005 1.00 . A A . 130 ILE N    1 1 
        8 21362 1 1 130 ILE O    O -21.649 21.500   3.348 1.00 . A A . 130 ILE O    1 1 
        8 21363 1 1 131 ALA C    C -21.342 23.045   0.726 1.00 . A A . 131 ALA C    1 1 
        8 21364 1 1 131 ALA CA   C -20.702 21.652   0.721 1.00 . A A . 131 ALA CA   1 1 
        8 21365 1 1 131 ALA CB   C -20.332 21.228  -0.701 1.00 . A A . 131 ALA CB   1 1 
        8 21366 1 1 131 ALA H    H -21.937 19.917   0.651 1.00 . A A . 131 ALA H    1 1 
        8 21367 1 1 131 ALA HA   H -19.797 21.696   1.330 1.00 . A A . 131 ALA HA   1 1 
        8 21368 1 1 131 ALA HB1  H -19.682 21.978  -1.145 1.00 . A A . 131 ALA HB1  1 1 
        8 21369 1 1 131 ALA HB2  H -19.814 20.268  -0.678 1.00 . A A . 131 ALA HB2  1 1 
        8 21370 1 1 131 ALA HB3  H -21.225 21.149  -1.321 1.00 . A A . 131 ALA HB3  1 1 
        8 21371 1 1 131 ALA N    N -21.600 20.646   1.272 1.00 . A A . 131 ALA N    1 1 
        8 21372 1 1 131 ALA O    O -20.748 23.995   1.223 1.00 . A A . 131 ALA O    1 1 
        8 21373 1 1 132 ALA C    C -23.705 24.848   1.805 1.00 . A A . 132 ALA C    1 1 
        8 21374 1 1 132 ALA CA   C -23.342 24.405   0.390 1.00 . A A . 132 ALA CA   1 1 
        8 21375 1 1 132 ALA CB   C -24.606 24.283  -0.461 1.00 . A A . 132 ALA CB   1 1 
        8 21376 1 1 132 ALA H    H -23.110 22.306   0.057 1.00 . A A . 132 ALA H    1 1 
        8 21377 1 1 132 ALA HA   H -22.693 25.169  -0.044 1.00 . A A . 132 ALA HA   1 1 
        8 21378 1 1 132 ALA HB1  H -25.115 25.246  -0.490 1.00 . A A . 132 ALA HB1  1 1 
        8 21379 1 1 132 ALA HB2  H -25.273 23.535  -0.030 1.00 . A A . 132 ALA HB2  1 1 
        8 21380 1 1 132 ALA HB3  H -24.334 23.986  -1.475 1.00 . A A . 132 ALA HB3  1 1 
        8 21381 1 1 132 ALA N    N -22.632 23.135   0.389 1.00 . A A . 132 ALA N    1 1 
        8 21382 1 1 132 ALA O    O -23.539 26.017   2.130 1.00 . A A . 132 ALA O    1 1 
        8 21383 1 1 133 TRP C    C -23.404 24.687   4.853 1.00 . A A . 133 TRP C    1 1 
        8 21384 1 1 133 TRP CA   C -24.609 24.264   4.016 1.00 . A A . 133 TRP CA   1 1 
        8 21385 1 1 133 TRP CB   C -25.290 23.055   4.667 1.00 . A A . 133 TRP CB   1 1 
        8 21386 1 1 133 TRP CD1  C -25.225 22.389   7.102 1.00 . A A . 133 TRP CD1  1 1 
        8 21387 1 1 133 TRP CD2  C -26.238 24.366   6.767 1.00 . A A . 133 TRP CD2  1 1 
        8 21388 1 1 133 TRP CE2  C -26.241 24.131   8.173 1.00 . A A . 133 TRP CE2  1 1 
        8 21389 1 1 133 TRP CE3  C -26.807 25.576   6.313 1.00 . A A . 133 TRP CE3  1 1 
        8 21390 1 1 133 TRP CG   C -25.592 23.233   6.114 1.00 . A A . 133 TRP CG   1 1 
        8 21391 1 1 133 TRP CH2  C -27.364 26.232   8.595 1.00 . A A . 133 TRP CH2  1 1 
        8 21392 1 1 133 TRP CZ2  C -26.809 25.035   9.081 1.00 . A A . 133 TRP CZ2  1 1 
        8 21393 1 1 133 TRP CZ3  C -27.351 26.505   7.216 1.00 . A A . 133 TRP CZ3  1 1 
        8 21394 1 1 133 TRP H    H -24.373 23.001   2.313 1.00 . A A . 133 TRP H    1 1 
        8 21395 1 1 133 TRP HA   H -25.299 25.103   4.005 1.00 . A A . 133 TRP HA   1 1 
        8 21396 1 1 133 TRP HB2  H -26.223 22.840   4.144 1.00 . A A . 133 TRP HB2  1 1 
        8 21397 1 1 133 TRP HB3  H -24.630 22.191   4.577 1.00 . A A . 133 TRP HB3  1 1 
        8 21398 1 1 133 TRP HD1  H -24.690 21.458   6.955 1.00 . A A . 133 TRP HD1  1 1 
        8 21399 1 1 133 TRP HE1  H -25.458 22.447   9.201 1.00 . A A . 133 TRP HE1  1 1 
        8 21400 1 1 133 TRP HE3  H -26.797 25.811   5.262 1.00 . A A . 133 TRP HE3  1 1 
        8 21401 1 1 133 TRP HH2  H -27.781 26.957   9.279 1.00 . A A . 133 TRP HH2  1 1 
        8 21402 1 1 133 TRP HZ2  H -26.794 24.821  10.137 1.00 . A A . 133 TRP HZ2  1 1 
        8 21403 1 1 133 TRP HZ3  H -27.741 27.443   6.845 1.00 . A A . 133 TRP HZ3  1 1 
        8 21404 1 1 133 TRP N    N -24.244 23.953   2.636 1.00 . A A . 133 TRP N    1 1 
        8 21405 1 1 133 TRP NE1  N -25.601 22.919   8.320 1.00 . A A . 133 TRP NE1  1 1 
        8 21406 1 1 133 TRP O    O -23.461 25.712   5.532 1.00 . A A . 133 TRP O    1 1 
        8 21407 1 1 134 MET C    C -20.468 25.635   4.860 1.00 . A A . 134 MET C    1 1 
        8 21408 1 1 134 MET CA   C -21.036 24.318   5.365 1.00 . A A . 134 MET CA   1 1 
        8 21409 1 1 134 MET CB   C -20.023 23.188   5.171 1.00 . A A . 134 MET CB   1 1 
        8 21410 1 1 134 MET CE   C -15.997 24.044   5.901 1.00 . A A . 134 MET CE   1 1 
        8 21411 1 1 134 MET CG   C -18.697 23.461   5.882 1.00 . A A . 134 MET CG   1 1 
        8 21412 1 1 134 MET H    H -22.265 23.216   4.023 1.00 . A A . 134 MET H    1 1 
        8 21413 1 1 134 MET HA   H -21.243 24.434   6.429 1.00 . A A . 134 MET HA   1 1 
        8 21414 1 1 134 MET HB2  H -20.448 22.264   5.563 1.00 . A A . 134 MET HB2  1 1 
        8 21415 1 1 134 MET HB3  H -19.829 23.062   4.104 1.00 . A A . 134 MET HB3  1 1 
        8 21416 1 1 134 MET HE1  H -15.528 23.090   6.133 1.00 . A A . 134 MET HE1  1 1 
        8 21417 1 1 134 MET HE2  H -16.388 24.497   6.813 1.00 . A A . 134 MET HE2  1 1 
        8 21418 1 1 134 MET HE3  H -15.260 24.710   5.452 1.00 . A A . 134 MET HE3  1 1 
        8 21419 1 1 134 MET HG2  H -18.803 24.324   6.541 1.00 . A A . 134 MET HG2  1 1 
        8 21420 1 1 134 MET HG3  H -18.445 22.597   6.495 1.00 . A A . 134 MET HG3  1 1 
        8 21421 1 1 134 MET N    N -22.279 23.988   4.683 1.00 . A A . 134 MET N    1 1 
        8 21422 1 1 134 MET O    O -20.244 26.524   5.671 1.00 . A A . 134 MET O    1 1 
        8 21423 1 1 134 MET SD   S -17.343 23.787   4.726 1.00 . A A . 134 MET SD   1 1 
        8 21424 1 1 135 ALA C    C -20.813 28.281   3.310 1.00 . A A . 135 ALA C    1 1 
        8 21425 1 1 135 ALA CA   C -19.933 27.077   2.970 1.00 . A A . 135 ALA CA   1 1 
        8 21426 1 1 135 ALA CB   C -19.822 26.869   1.466 1.00 . A A . 135 ALA CB   1 1 
        8 21427 1 1 135 ALA H    H -20.694 25.098   2.903 1.00 . A A . 135 ALA H    1 1 
        8 21428 1 1 135 ALA HA   H -18.935 27.272   3.366 1.00 . A A . 135 ALA HA   1 1 
        8 21429 1 1 135 ALA HB1  H -20.802 26.714   1.016 1.00 . A A . 135 ALA HB1  1 1 
        8 21430 1 1 135 ALA HB2  H -19.201 25.994   1.292 1.00 . A A . 135 ALA HB2  1 1 
        8 21431 1 1 135 ALA HB3  H -19.330 27.719   1.000 1.00 . A A . 135 ALA HB3  1 1 
        8 21432 1 1 135 ALA N    N -20.436 25.842   3.543 1.00 . A A . 135 ALA N    1 1 
        8 21433 1 1 135 ALA O    O -20.279 29.369   3.491 1.00 . A A . 135 ALA O    1 1 
        8 21434 1 1 136 THR C    C -22.870 29.580   5.223 1.00 . A A . 136 THR C    1 1 
        8 21435 1 1 136 THR CA   C -23.111 29.096   3.803 1.00 . A A . 136 THR CA   1 1 
        8 21436 1 1 136 THR CB   C -24.561 28.589   3.696 1.00 . A A . 136 THR CB   1 1 
        8 21437 1 1 136 THR CG2  C -25.584 29.636   4.127 1.00 . A A . 136 THR CG2  1 1 
        8 21438 1 1 136 THR H    H -22.452 27.112   3.344 1.00 . A A . 136 THR H    1 1 
        8 21439 1 1 136 THR HA   H -22.988 29.951   3.138 1.00 . A A . 136 THR HA   1 1 
        8 21440 1 1 136 THR HB   H -24.681 27.705   4.323 1.00 . A A . 136 THR HB   1 1 
        8 21441 1 1 136 THR HG1  H -24.384 27.413   2.202 1.00 . A A . 136 THR HG1  1 1 
        8 21442 1 1 136 THR HG21 H -26.590 29.241   4.009 1.00 . A A . 136 THR HG21 1 1 
        8 21443 1 1 136 THR HG22 H -25.462 30.538   3.528 1.00 . A A . 136 THR HG22 1 1 
        8 21444 1 1 136 THR HG23 H -25.442 29.894   5.178 1.00 . A A . 136 THR HG23 1 1 
        8 21445 1 1 136 THR N    N -22.129 28.065   3.444 1.00 . A A . 136 THR N    1 1 
        8 21446 1 1 136 THR O    O -22.526 30.734   5.402 1.00 . A A . 136 THR O    1 1 
        8 21447 1 1 136 THR OG1  O -24.880 28.238   2.367 1.00 . A A . 136 THR OG1  1 1 
        8 21448 1 1 137 TYR C    C -21.299 29.605   7.863 1.00 . A A . 137 TYR C    1 1 
        8 21449 1 1 137 TYR CA   C -22.735 29.099   7.619 1.00 . A A . 137 TYR CA   1 1 
        8 21450 1 1 137 TYR CB   C -23.058 27.914   8.539 1.00 . A A . 137 TYR CB   1 1 
        8 21451 1 1 137 TYR CD1  C -22.189 28.666  10.804 1.00 . A A . 137 TYR CD1  1 1 
        8 21452 1 1 137 TYR CD2  C -24.583 28.312  10.532 1.00 . A A . 137 TYR CD2  1 1 
        8 21453 1 1 137 TYR CE1  C -22.395 29.088  12.127 1.00 . A A . 137 TYR CE1  1 1 
        8 21454 1 1 137 TYR CE2  C -24.796 28.724  11.864 1.00 . A A . 137 TYR CE2  1 1 
        8 21455 1 1 137 TYR CG   C -23.280 28.298   9.994 1.00 . A A . 137 TYR CG   1 1 
        8 21456 1 1 137 TYR CZ   C -23.696 29.132  12.655 1.00 . A A . 137 TYR CZ   1 1 
        8 21457 1 1 137 TYR H    H -23.159 27.726   6.023 1.00 . A A . 137 TYR H    1 1 
        8 21458 1 1 137 TYR HA   H -23.430 29.912   7.843 1.00 . A A . 137 TYR HA   1 1 
        8 21459 1 1 137 TYR HB2  H -23.958 27.420   8.169 1.00 . A A . 137 TYR HB2  1 1 
        8 21460 1 1 137 TYR HB3  H -22.242 27.194   8.483 1.00 . A A . 137 TYR HB3  1 1 
        8 21461 1 1 137 TYR HD1  H -21.190 28.680  10.396 1.00 . A A . 137 TYR HD1  1 1 
        8 21462 1 1 137 TYR HD2  H -25.418 28.030   9.905 1.00 . A A . 137 TYR HD2  1 1 
        8 21463 1 1 137 TYR HE1  H -21.569 29.439  12.723 1.00 . A A . 137 TYR HE1  1 1 
        8 21464 1 1 137 TYR HE2  H -25.794 28.737  12.271 1.00 . A A . 137 TYR HE2  1 1 
        8 21465 1 1 137 TYR HH   H -24.734 30.034  14.000 1.00 . A A . 137 TYR HH   1 1 
        8 21466 1 1 137 TYR N    N -22.939 28.694   6.223 1.00 . A A . 137 TYR N    1 1 
        8 21467 1 1 137 TYR O    O -21.053 30.458   8.720 1.00 . A A . 137 TYR O    1 1 
        8 21468 1 1 137 TYR OH   O -23.870 29.636  13.905 1.00 . A A . 137 TYR OH   1 1 
        8 21469 1 1 138 LEU C    C -18.744 30.888   6.774 1.00 . A A . 138 LEU C    1 1 
        8 21470 1 1 138 LEU CA   C -18.928 29.435   7.218 1.00 . A A . 138 LEU CA   1 1 
        8 21471 1 1 138 LEU CB   C -18.087 28.468   6.376 1.00 . A A . 138 LEU CB   1 1 
        8 21472 1 1 138 LEU CD1  C -15.817 27.517   6.796 1.00 . A A . 138 LEU CD1  1 1 
        8 21473 1 1 138 LEU CD2  C -16.064 29.272   5.080 1.00 . A A . 138 LEU CD2  1 1 
        8 21474 1 1 138 LEU CG   C -16.583 28.781   6.428 1.00 . A A . 138 LEU CG   1 1 
        8 21475 1 1 138 LEU H    H -20.580 28.320   6.471 1.00 . A A . 138 LEU H    1 1 
        8 21476 1 1 138 LEU HA   H -18.616 29.346   8.254 1.00 . A A . 138 LEU HA   1 1 
        8 21477 1 1 138 LEU HB2  H -18.257 27.464   6.758 1.00 . A A . 138 LEU HB2  1 1 
        8 21478 1 1 138 LEU HB3  H -18.430 28.495   5.341 1.00 . A A . 138 LEU HB3  1 1 
        8 21479 1 1 138 LEU HD11 H -16.174 27.133   7.751 1.00 . A A . 138 LEU HD11 1 1 
        8 21480 1 1 138 LEU HD12 H -14.760 27.756   6.867 1.00 . A A . 138 LEU HD12 1 1 
        8 21481 1 1 138 LEU HD13 H -15.976 26.780   6.014 1.00 . A A . 138 LEU HD13 1 1 
        8 21482 1 1 138 LEU HD21 H -16.074 28.482   4.338 1.00 . A A . 138 LEU HD21 1 1 
        8 21483 1 1 138 LEU HD22 H -16.669 30.105   4.727 1.00 . A A . 138 LEU HD22 1 1 
        8 21484 1 1 138 LEU HD23 H -15.047 29.648   5.205 1.00 . A A . 138 LEU HD23 1 1 
        8 21485 1 1 138 LEU HG   H -16.380 29.526   7.192 1.00 . A A . 138 LEU HG   1 1 
        8 21486 1 1 138 LEU N    N -20.328 29.040   7.138 1.00 . A A . 138 LEU N    1 1 
        8 21487 1 1 138 LEU O    O -18.626 31.781   7.610 1.00 . A A . 138 LEU O    1 1 
        8 21488 1 1 139 ASN C    C -19.740 33.549   5.608 1.00 . A A . 139 ASN C    1 1 
        8 21489 1 1 139 ASN CA   C -18.786 32.512   4.976 1.00 . A A . 139 ASN CA   1 1 
        8 21490 1 1 139 ASN CB   C -18.892 32.501   3.454 1.00 . A A . 139 ASN CB   1 1 
        8 21491 1 1 139 ASN CG   C -20.314 32.704   2.971 1.00 . A A . 139 ASN CG   1 1 
        8 21492 1 1 139 ASN H    H -19.150 30.410   4.843 1.00 . A A . 139 ASN H    1 1 
        8 21493 1 1 139 ASN HA   H -17.771 32.792   5.234 1.00 . A A . 139 ASN HA   1 1 
        8 21494 1 1 139 ASN HB2  H -18.297 33.336   3.113 1.00 . A A . 139 ASN HB2  1 1 
        8 21495 1 1 139 ASN HB3  H -18.475 31.584   3.035 1.00 . A A . 139 ASN HB3  1 1 
        8 21496 1 1 139 ASN HD21 H -19.827 34.227   1.784 1.00 . A A . 139 ASN HD21 1 1 
        8 21497 1 1 139 ASN HD22 H -21.548 33.800   2.001 1.00 . A A . 139 ASN HD22 1 1 
        8 21498 1 1 139 ASN N    N -18.961 31.165   5.491 1.00 . A A . 139 ASN N    1 1 
        8 21499 1 1 139 ASN ND2  N -20.577 33.744   2.233 1.00 . A A . 139 ASN ND2  1 1 
        8 21500 1 1 139 ASN O    O -19.522 34.761   5.479 1.00 . A A . 139 ASN O    1 1 
        8 21501 1 1 139 ASN OD1  O -21.266 32.050   3.316 1.00 . A A . 139 ASN OD1  1 1 
        8 21502 1 1 140 ASP C    C -21.281 34.759   7.918 1.00 . A A . 140 ASP C    1 1 
        8 21503 1 1 140 ASP CA   C -21.879 33.855   6.844 1.00 . A A . 140 ASP CA   1 1 
        8 21504 1 1 140 ASP CB   C -22.944 32.931   7.478 1.00 . A A . 140 ASP CB   1 1 
        8 21505 1 1 140 ASP CG   C -24.306 33.043   6.791 1.00 . A A . 140 ASP CG   1 1 
        8 21506 1 1 140 ASP H    H -21.013 32.067   6.092 1.00 . A A . 140 ASP H    1 1 
        8 21507 1 1 140 ASP HA   H -22.342 34.481   6.087 1.00 . A A . 140 ASP HA   1 1 
        8 21508 1 1 140 ASP HB2  H -22.598 31.909   7.457 1.00 . A A . 140 ASP HB2  1 1 
        8 21509 1 1 140 ASP HB3  H -23.072 33.162   8.536 1.00 . A A . 140 ASP HB3  1 1 
        8 21510 1 1 140 ASP N    N -20.843 33.065   6.187 1.00 . A A . 140 ASP N    1 1 
        8 21511 1 1 140 ASP O    O -21.215 35.983   7.750 1.00 . A A . 140 ASP O    1 1 
        8 21512 1 1 140 ASP OD1  O -24.706 34.199   6.525 1.00 . A A . 140 ASP OD1  1 1 
        8 21513 1 1 140 ASP OD2  O -25.059 32.036   6.826 1.00 . A A . 140 ASP OD2  1 1 
        8 21514 1 1 141 HIS C    C -18.626 34.313  10.343 1.00 . A A . 141 HIS C    1 1 
        8 21515 1 1 141 HIS CA   C -20.016 34.828  10.032 1.00 . A A . 141 HIS CA   1 1 
        8 21516 1 1 141 HIS CB   C -20.852 34.730  11.310 1.00 . A A . 141 HIS CB   1 1 
        8 21517 1 1 141 HIS CD2  C -22.849 36.218  10.718 1.00 . A A . 141 HIS CD2  1 1 
        8 21518 1 1 141 HIS CE1  C -24.469 34.768  11.096 1.00 . A A . 141 HIS CE1  1 1 
        8 21519 1 1 141 HIS CG   C -22.311 35.044  11.157 1.00 . A A . 141 HIS CG   1 1 
        8 21520 1 1 141 HIS H    H -20.695 33.117   8.921 1.00 . A A . 141 HIS H    1 1 
        8 21521 1 1 141 HIS HA   H -19.914 35.878   9.776 1.00 . A A . 141 HIS HA   1 1 
        8 21522 1 1 141 HIS HB2  H -20.764 33.720  11.711 1.00 . A A . 141 HIS HB2  1 1 
        8 21523 1 1 141 HIS HB3  H -20.436 35.421  12.041 1.00 . A A . 141 HIS HB3  1 1 
        8 21524 1 1 141 HIS HD2  H -22.301 37.092  10.399 1.00 . A A . 141 HIS HD2  1 1 
        8 21525 1 1 141 HIS HE1  H -25.446 34.309  11.134 1.00 . A A . 141 HIS HE1  1 1 
        8 21526 1 1 141 HIS N    N -20.644 34.131   8.912 1.00 . A A . 141 HIS N    1 1 
        8 21527 1 1 141 HIS ND1  N -23.336 34.143  11.430 1.00 . A A . 141 HIS ND1  1 1 
        8 21528 1 1 141 HIS NE2  N -24.213 36.025  10.691 1.00 . A A . 141 HIS NE2  1 1 
        8 21529 1 1 141 HIS O    O -17.790 35.129  10.696 1.00 . A A . 141 HIS O    1 1 
        8 21530 1 1 142 LEU C    C -15.920 33.202   9.362 1.00 . A A . 142 LEU C    1 1 
        8 21531 1 1 142 LEU CA   C -16.982 32.484  10.218 1.00 . A A . 142 LEU CA   1 1 
        8 21532 1 1 142 LEU CB   C -17.034 30.988   9.863 1.00 . A A . 142 LEU CB   1 1 
        8 21533 1 1 142 LEU CD1  C -14.834 30.549  11.035 1.00 . A A . 142 LEU CD1  1 1 
        8 21534 1 1 142 LEU CD2  C -16.954 29.889  12.106 1.00 . A A . 142 LEU CD2  1 1 
        8 21535 1 1 142 LEU CG   C -16.247 30.054  10.769 1.00 . A A . 142 LEU CG   1 1 
        8 21536 1 1 142 LEU H    H -19.003 32.481   9.577 1.00 . A A . 142 LEU H    1 1 
        8 21537 1 1 142 LEU HA   H -16.699 32.604  11.260 1.00 . A A . 142 LEU HA   1 1 
        8 21538 1 1 142 LEU HB2  H -18.069 30.644   9.864 1.00 . A A . 142 LEU HB2  1 1 
        8 21539 1 1 142 LEU HB3  H -16.642 30.869   8.855 1.00 . A A . 142 LEU HB3  1 1 
        8 21540 1 1 142 LEU HD11 H -14.834 31.529  11.502 1.00 . A A . 142 LEU HD11 1 1 
        8 21541 1 1 142 LEU HD12 H -14.313 30.636  10.079 1.00 . A A . 142 LEU HD12 1 1 
        8 21542 1 1 142 LEU HD13 H -14.329 29.867  11.705 1.00 . A A . 142 LEU HD13 1 1 
        8 21543 1 1 142 LEU HD21 H -17.974 29.544  11.936 1.00 . A A . 142 LEU HD21 1 1 
        8 21544 1 1 142 LEU HD22 H -16.412 29.142  12.663 1.00 . A A . 142 LEU HD22 1 1 
        8 21545 1 1 142 LEU HD23 H -16.980 30.842  12.637 1.00 . A A . 142 LEU HD23 1 1 
        8 21546 1 1 142 LEU HG   H -16.194 29.073  10.293 1.00 . A A . 142 LEU HG   1 1 
        8 21547 1 1 142 LEU N    N -18.324 33.045  10.076 1.00 . A A . 142 LEU N    1 1 
        8 21548 1 1 142 LEU O    O -14.792 33.375   9.813 1.00 . A A . 142 LEU O    1 1 
        8 21549 1 1 143 GLU C    C -15.076 35.933   8.027 1.00 . A A . 143 GLU C    1 1 
        8 21550 1 1 143 GLU CA   C -15.421 34.588   7.394 1.00 . A A . 143 GLU CA   1 1 
        8 21551 1 1 143 GLU CB   C -16.068 34.812   6.023 1.00 . A A . 143 GLU CB   1 1 
        8 21552 1 1 143 GLU CD   C -15.017 32.615   5.168 1.00 . A A . 143 GLU CD   1 1 
        8 21553 1 1 143 GLU CG   C -15.412 34.068   4.867 1.00 . A A . 143 GLU CG   1 1 
        8 21554 1 1 143 GLU H    H -17.255 33.599   7.921 1.00 . A A . 143 GLU H    1 1 
        8 21555 1 1 143 GLU HA   H -14.495 34.032   7.261 1.00 . A A . 143 GLU HA   1 1 
        8 21556 1 1 143 GLU HB2  H -17.115 34.541   6.087 1.00 . A A . 143 GLU HB2  1 1 
        8 21557 1 1 143 GLU HB3  H -16.049 35.869   5.759 1.00 . A A . 143 GLU HB3  1 1 
        8 21558 1 1 143 GLU HG2  H -16.145 34.103   4.065 1.00 . A A . 143 GLU HG2  1 1 
        8 21559 1 1 143 GLU HG3  H -14.531 34.629   4.560 1.00 . A A . 143 GLU HG3  1 1 
        8 21560 1 1 143 GLU N    N -16.320 33.804   8.249 1.00 . A A . 143 GLU N    1 1 
        8 21561 1 1 143 GLU O    O -13.944 36.124   8.462 1.00 . A A . 143 GLU O    1 1 
        8 21562 1 1 143 GLU OE1  O -15.642 32.012   6.054 1.00 . A A . 143 GLU OE1  1 1 
        8 21563 1 1 143 GLU OE2  O -13.931 32.211   4.684 1.00 . A A . 143 GLU OE2  1 1 
        8 21564 1 1 144 PRO C    C -15.386 37.963  10.394 1.00 . A A . 144 PRO C    1 1 
        8 21565 1 1 144 PRO CA   C -15.800 38.090   8.920 1.00 . A A . 144 PRO CA   1 1 
        8 21566 1 1 144 PRO CB   C -17.099 38.883   8.781 1.00 . A A . 144 PRO CB   1 1 
        8 21567 1 1 144 PRO CD   C -17.481 36.665   7.986 1.00 . A A . 144 PRO CD   1 1 
        8 21568 1 1 144 PRO CG   C -18.162 37.792   8.732 1.00 . A A . 144 PRO CG   1 1 
        8 21569 1 1 144 PRO HA   H -15.000 38.585   8.373 1.00 . A A . 144 PRO HA   1 1 
        8 21570 1 1 144 PRO HB2  H -17.259 39.553   9.626 1.00 . A A . 144 PRO HB2  1 1 
        8 21571 1 1 144 PRO HB3  H -17.090 39.436   7.842 1.00 . A A . 144 PRO HB3  1 1 
        8 21572 1 1 144 PRO HD2  H -17.881 35.711   8.310 1.00 . A A . 144 PRO HD2  1 1 
        8 21573 1 1 144 PRO HD3  H -17.658 36.777   6.919 1.00 . A A . 144 PRO HD3  1 1 
        8 21574 1 1 144 PRO HG2  H -18.410 37.479   9.746 1.00 . A A . 144 PRO HG2  1 1 
        8 21575 1 1 144 PRO HG3  H -19.043 38.099   8.190 1.00 . A A . 144 PRO HG3  1 1 
        8 21576 1 1 144 PRO N    N -16.065 36.808   8.287 1.00 . A A . 144 PRO N    1 1 
        8 21577 1 1 144 PRO O    O -15.030 38.954  11.018 1.00 . A A . 144 PRO O    1 1 
        8 21578 1 1 145 TRP C    C -13.755 36.783  12.701 1.00 . A A . 145 TRP C    1 1 
        8 21579 1 1 145 TRP CA   C -15.241 36.586  12.424 1.00 . A A . 145 TRP CA   1 1 
        8 21580 1 1 145 TRP CB   C -15.676 35.175  12.837 1.00 . A A . 145 TRP CB   1 1 
        8 21581 1 1 145 TRP CD1  C -18.001 35.965  13.486 1.00 . A A . 145 TRP CD1  1 1 
        8 21582 1 1 145 TRP CD2  C -17.358 34.104  14.559 1.00 . A A . 145 TRP CD2  1 1 
        8 21583 1 1 145 TRP CE2  C -18.655 34.440  15.043 1.00 . A A . 145 TRP CE2  1 1 
        8 21584 1 1 145 TRP CE3  C -16.733 32.959  15.094 1.00 . A A . 145 TRP CE3  1 1 
        8 21585 1 1 145 TRP CG   C -16.966 35.100  13.579 1.00 . A A . 145 TRP CG   1 1 
        8 21586 1 1 145 TRP CH2  C -18.654 32.545  16.544 1.00 . A A . 145 TRP CH2  1 1 
        8 21587 1 1 145 TRP CZ2  C -19.304 33.675  16.019 1.00 . A A . 145 TRP CZ2  1 1 
        8 21588 1 1 145 TRP CZ3  C -17.371 32.191  16.086 1.00 . A A . 145 TRP CZ3  1 1 
        8 21589 1 1 145 TRP H    H -16.034 36.051  10.511 1.00 . A A . 145 TRP H    1 1 
        8 21590 1 1 145 TRP HA   H -15.765 37.323  13.029 1.00 . A A . 145 TRP HA   1 1 
        8 21591 1 1 145 TRP HB2  H -15.720 34.524  11.965 1.00 . A A . 145 TRP HB2  1 1 
        8 21592 1 1 145 TRP HB3  H -14.922 34.746  13.492 1.00 . A A . 145 TRP HB3  1 1 
        8 21593 1 1 145 TRP HD1  H -18.032 36.813  12.809 1.00 . A A . 145 TRP HD1  1 1 
        8 21594 1 1 145 TRP HE1  H -19.877 36.076  14.439 1.00 . A A . 145 TRP HE1  1 1 
        8 21595 1 1 145 TRP HE3  H -15.746 32.696  14.738 1.00 . A A . 145 TRP HE3  1 1 
        8 21596 1 1 145 TRP HH2  H -19.144 31.954  17.305 1.00 . A A . 145 TRP HH2  1 1 
        8 21597 1 1 145 TRP HZ2  H -20.286 33.961  16.362 1.00 . A A . 145 TRP HZ2  1 1 
        8 21598 1 1 145 TRP HZ3  H -16.864 31.344  16.511 1.00 . A A . 145 TRP HZ3  1 1 
        8 21599 1 1 145 TRP N    N -15.573 36.800  11.017 1.00 . A A . 145 TRP N    1 1 
        8 21600 1 1 145 TRP NE1  N -19.001 35.582  14.353 1.00 . A A . 145 TRP NE1  1 1 
        8 21601 1 1 145 TRP O    O -13.369 37.588  13.542 1.00 . A A . 145 TRP O    1 1 
        8 21602 1 1 146 ILE C    C -10.757 35.969  10.843 1.00 . A A . 146 ILE C    1 1 
        8 21603 1 1 146 ILE CA   C -11.475 35.963  12.185 1.00 . A A . 146 ILE CA   1 1 
        8 21604 1 1 146 ILE CB   C -11.010 34.732  13.001 1.00 . A A . 146 ILE CB   1 1 
        8 21605 1 1 146 ILE CD1  C -11.996 32.886  11.512 1.00 . A A . 146 ILE CD1  1 1 
        8 21606 1 1 146 ILE CG1  C -11.940 33.497  12.919 1.00 . A A . 146 ILE CG1  1 1 
        8 21607 1 1 146 ILE CG2  C -10.794 35.110  14.469 1.00 . A A . 146 ILE CG2  1 1 
        8 21608 1 1 146 ILE H    H -13.370 35.292  11.431 1.00 . A A . 146 ILE H    1 1 
        8 21609 1 1 146 ILE HA   H -11.161 36.872  12.700 1.00 . A A . 146 ILE HA   1 1 
        8 21610 1 1 146 ILE HB   H -10.028 34.432  12.627 1.00 . A A . 146 ILE HB   1 1 
        8 21611 1 1 146 ILE HD11 H -12.282 31.837  11.562 1.00 . A A . 146 ILE HD11 1 1 
        8 21612 1 1 146 ILE HD12 H -11.032 32.969  11.010 1.00 . A A . 146 ILE HD12 1 1 
        8 21613 1 1 146 ILE HD13 H -12.728 33.424  10.926 1.00 . A A . 146 ILE HD13 1 1 
        8 21614 1 1 146 ILE HG12 H -11.598 32.745  13.623 1.00 . A A . 146 ILE HG12 1 1 
        8 21615 1 1 146 ILE HG13 H -12.947 33.746  13.241 1.00 . A A . 146 ILE HG13 1 1 
        8 21616 1 1 146 ILE HG21 H -10.100 35.950  14.528 1.00 . A A . 146 ILE HG21 1 1 
        8 21617 1 1 146 ILE HG22 H -10.355 34.269  15.005 1.00 . A A . 146 ILE HG22 1 1 
        8 21618 1 1 146 ILE HG23 H -11.742 35.395  14.926 1.00 . A A . 146 ILE HG23 1 1 
        8 21619 1 1 146 ILE N    N -12.933 35.992  12.018 1.00 . A A . 146 ILE N    1 1 
        8 21620 1 1 146 ILE O    O  -9.676 36.545  10.730 1.00 . A A . 146 ILE O    1 1 
        8 21621 1 1 147 GLN C    C -10.964 36.813   7.843 1.00 . A A . 147 GLN C    1 1 
        8 21622 1 1 147 GLN CA   C -10.892 35.409   8.455 1.00 . A A . 147 GLN CA   1 1 
        8 21623 1 1 147 GLN CB   C -11.652 34.372   7.599 1.00 . A A . 147 GLN CB   1 1 
        8 21624 1 1 147 GLN CD   C -10.582 33.081   5.689 1.00 . A A . 147 GLN CD   1 1 
        8 21625 1 1 147 GLN CG   C -10.821 33.145   7.194 1.00 . A A . 147 GLN CG   1 1 
        8 21626 1 1 147 GLN H    H -12.313 35.014   9.949 1.00 . A A . 147 GLN H    1 1 
        8 21627 1 1 147 GLN HA   H  -9.844 35.146   8.506 1.00 . A A . 147 GLN HA   1 1 
        8 21628 1 1 147 GLN HB2  H -12.510 34.001   8.158 1.00 . A A . 147 GLN HB2  1 1 
        8 21629 1 1 147 GLN HB3  H -12.041 34.857   6.701 1.00 . A A . 147 GLN HB3  1 1 
        8 21630 1 1 147 GLN HE21 H -11.920 31.630   5.375 1.00 . A A . 147 GLN HE21 1 1 
        8 21631 1 1 147 GLN HE22 H -10.993 32.143   4.027 1.00 . A A . 147 GLN HE22 1 1 
        8 21632 1 1 147 GLN HG2  H  -9.859 33.138   7.702 1.00 . A A . 147 GLN HG2  1 1 
        8 21633 1 1 147 GLN HG3  H -11.350 32.247   7.507 1.00 . A A . 147 GLN HG3  1 1 
        8 21634 1 1 147 GLN N    N -11.381 35.382   9.821 1.00 . A A . 147 GLN N    1 1 
        8 21635 1 1 147 GLN NE2  N -11.075 32.065   5.023 1.00 . A A . 147 GLN NE2  1 1 
        8 21636 1 1 147 GLN O    O -10.267 37.048   6.876 1.00 . A A . 147 GLN O    1 1 
        8 21637 1 1 147 GLN OE1  O  -9.799 33.831   5.136 1.00 . A A . 147 GLN OE1  1 1 
        8 21638 1 1 148 GLU C    C -10.468 39.835   7.630 1.00 . A A . 148 GLU C    1 1 
        8 21639 1 1 148 GLU CA   C -11.781 39.154   8.020 1.00 . A A . 148 GLU CA   1 1 
        8 21640 1 1 148 GLU CB   C -12.480 39.980   9.120 1.00 . A A . 148 GLU CB   1 1 
        8 21641 1 1 148 GLU CD   C -13.381 42.345   8.618 1.00 . A A . 148 GLU CD   1 1 
        8 21642 1 1 148 GLU CG   C -13.638 40.838   8.589 1.00 . A A . 148 GLU CG   1 1 
        8 21643 1 1 148 GLU H    H -12.167 37.488   9.287 1.00 . A A . 148 GLU H    1 1 
        8 21644 1 1 148 GLU HA   H -12.402 39.098   7.126 1.00 . A A . 148 GLU HA   1 1 
        8 21645 1 1 148 GLU HB2  H -12.859 39.301   9.881 1.00 . A A . 148 GLU HB2  1 1 
        8 21646 1 1 148 GLU HB3  H -11.761 40.609   9.648 1.00 . A A . 148 GLU HB3  1 1 
        8 21647 1 1 148 GLU HG2  H -13.906 40.534   7.575 1.00 . A A . 148 GLU HG2  1 1 
        8 21648 1 1 148 GLU HG3  H -14.511 40.648   9.213 1.00 . A A . 148 GLU HG3  1 1 
        8 21649 1 1 148 GLU N    N -11.593 37.784   8.514 1.00 . A A . 148 GLU N    1 1 
        8 21650 1 1 148 GLU O    O -10.184 40.047   6.458 1.00 . A A . 148 GLU O    1 1 
        8 21651 1 1 148 GLU OE1  O -12.236 42.744   8.278 1.00 . A A . 148 GLU OE1  1 1 
        8 21652 1 1 148 GLU OE2  O -14.389 43.069   8.707 1.00 . A A . 148 GLU OE2  1 1 
        8 21653 1 1 149 ASN C    C  -7.133 39.394   8.735 1.00 . A A . 149 ASN C    1 1 
        8 21654 1 1 149 ASN CA   C  -8.205 40.416   8.369 1.00 . A A . 149 ASN CA   1 1 
        8 21655 1 1 149 ASN CB   C  -8.028 41.707   9.187 1.00 . A A . 149 ASN CB   1 1 
        8 21656 1 1 149 ASN CG   C  -7.176 42.731   8.450 1.00 . A A . 149 ASN CG   1 1 
        8 21657 1 1 149 ASN H    H  -9.847 39.667   9.522 1.00 . A A . 149 ASN H    1 1 
        8 21658 1 1 149 ASN HA   H  -8.082 40.656   7.309 1.00 . A A . 149 ASN HA   1 1 
        8 21659 1 1 149 ASN HB2  H  -9.000 42.157   9.394 1.00 . A A . 149 ASN HB2  1 1 
        8 21660 1 1 149 ASN HB3  H  -7.544 41.472  10.134 1.00 . A A . 149 ASN HB3  1 1 
        8 21661 1 1 149 ASN HD21 H  -5.694 41.408   8.125 1.00 . A A . 149 ASN HD21 1 1 
        8 21662 1 1 149 ASN HD22 H  -5.539 42.955   7.358 1.00 . A A . 149 ASN HD22 1 1 
        8 21663 1 1 149 ASN N    N  -9.543 39.880   8.587 1.00 . A A . 149 ASN N    1 1 
        8 21664 1 1 149 ASN ND2  N  -5.965 42.382   8.080 1.00 . A A . 149 ASN ND2  1 1 
        8 21665 1 1 149 ASN O    O  -6.047 39.425   8.174 1.00 . A A . 149 ASN O    1 1 
        8 21666 1 1 149 ASN OD1  O  -7.545 43.885   8.306 1.00 . A A . 149 ASN OD1  1 1 
        8 21667 1 1 150 GLY C    C  -6.600 36.170   9.127 1.00 . A A . 150 GLY C    1 1 
        8 21668 1 1 150 GLY CA   C  -6.527 37.396  10.036 1.00 . A A . 150 GLY CA   1 1 
        8 21669 1 1 150 GLY H    H  -8.382 38.428  10.006 1.00 . A A . 150 GLY H    1 1 
        8 21670 1 1 150 GLY HA2  H  -5.505 37.779  10.021 1.00 . A A . 150 GLY HA2  1 1 
        8 21671 1 1 150 GLY HA3  H  -6.768 37.075  11.047 1.00 . A A . 150 GLY HA3  1 1 
        8 21672 1 1 150 GLY N    N  -7.442 38.461   9.641 1.00 . A A . 150 GLY N    1 1 
        8 21673 1 1 150 GLY O    O  -5.920 35.184   9.416 1.00 . A A . 150 GLY O    1 1 
        8 21674 1 1 151 GLY C    C  -7.395 35.640   5.653 1.00 . A A . 151 GLY C    1 1 
        8 21675 1 1 151 GLY CA   C  -7.527 35.142   7.078 1.00 . A A . 151 GLY CA   1 1 
        8 21676 1 1 151 GLY H    H  -7.972 37.040   7.919 1.00 . A A . 151 GLY H    1 1 
        8 21677 1 1 151 GLY HA2  H  -6.768 34.378   7.244 1.00 . A A . 151 GLY HA2  1 1 
        8 21678 1 1 151 GLY HA3  H  -8.496 34.674   7.146 1.00 . A A . 151 GLY HA3  1 1 
        8 21679 1 1 151 GLY N    N  -7.418 36.208   8.070 1.00 . A A . 151 GLY N    1 1 
        8 21680 1 1 151 GLY O    O  -6.431 35.259   5.023 1.00 . A A . 151 GLY O    1 1 
        8 21681 1 1 152 TRP C    C  -6.708 37.885   3.626 1.00 . A A . 152 TRP C    1 1 
        8 21682 1 1 152 TRP CA   C  -8.034 37.179   3.862 1.00 . A A . 152 TRP CA   1 1 
        8 21683 1 1 152 TRP CB   C  -9.195 38.139   3.601 1.00 . A A . 152 TRP CB   1 1 
        8 21684 1 1 152 TRP CD1  C -10.855 36.239   3.274 1.00 . A A . 152 TRP CD1  1 1 
        8 21685 1 1 152 TRP CD2  C -11.830 38.155   3.919 1.00 . A A . 152 TRP CD2  1 1 
        8 21686 1 1 152 TRP CE2  C -12.863 37.184   3.793 1.00 . A A . 152 TRP CE2  1 1 
        8 21687 1 1 152 TRP CE3  C -12.219 39.454   4.309 1.00 . A A . 152 TRP CE3  1 1 
        8 21688 1 1 152 TRP CG   C -10.558 37.522   3.590 1.00 . A A . 152 TRP CG   1 1 
        8 21689 1 1 152 TRP CH2  C -14.558 38.786   4.458 1.00 . A A . 152 TRP CH2  1 1 
        8 21690 1 1 152 TRP CZ2  C -14.207 37.490   4.050 1.00 . A A . 152 TRP CZ2  1 1 
        8 21691 1 1 152 TRP CZ3  C -13.561 39.766   4.593 1.00 . A A . 152 TRP CZ3  1 1 
        8 21692 1 1 152 TRP H    H  -8.933 36.956   5.773 1.00 . A A . 152 TRP H    1 1 
        8 21693 1 1 152 TRP HA   H  -8.088 36.355   3.151 1.00 . A A . 152 TRP HA   1 1 
        8 21694 1 1 152 TRP HB2  H  -9.178 38.915   4.367 1.00 . A A . 152 TRP HB2  1 1 
        8 21695 1 1 152 TRP HB3  H  -9.039 38.628   2.639 1.00 . A A . 152 TRP HB3  1 1 
        8 21696 1 1 152 TRP HD1  H -10.133 35.481   2.995 1.00 . A A . 152 TRP HD1  1 1 
        8 21697 1 1 152 TRP HE1  H -12.663 35.161   3.156 1.00 . A A . 152 TRP HE1  1 1 
        8 21698 1 1 152 TRP HE3  H -11.454 40.210   4.416 1.00 . A A . 152 TRP HE3  1 1 
        8 21699 1 1 152 TRP HH2  H -15.586 39.030   4.667 1.00 . A A . 152 TRP HH2  1 1 
        8 21700 1 1 152 TRP HZ2  H -14.948 36.726   3.926 1.00 . A A . 152 TRP HZ2  1 1 
        8 21701 1 1 152 TRP HZ3  H -13.809 40.765   4.924 1.00 . A A . 152 TRP HZ3  1 1 
        8 21702 1 1 152 TRP N    N  -8.139 36.654   5.222 1.00 . A A . 152 TRP N    1 1 
        8 21703 1 1 152 TRP NE1  N -12.215 36.036   3.391 1.00 . A A . 152 TRP NE1  1 1 
        8 21704 1 1 152 TRP O    O  -5.998 37.536   2.691 1.00 . A A . 152 TRP O    1 1 
        8 21705 1 1 153 ASP C    C  -3.853 38.462   4.851 1.00 . A A . 153 ASP C    1 1 
        8 21706 1 1 153 ASP CA   C  -5.000 39.415   4.496 1.00 . A A . 153 ASP CA   1 1 
        8 21707 1 1 153 ASP CB   C  -5.007 40.635   5.431 1.00 . A A . 153 ASP CB   1 1 
        8 21708 1 1 153 ASP CG   C  -4.372 41.913   4.863 1.00 . A A . 153 ASP CG   1 1 
        8 21709 1 1 153 ASP H    H  -6.877 38.882   5.375 1.00 . A A . 153 ASP H    1 1 
        8 21710 1 1 153 ASP HA   H  -4.840 39.750   3.469 1.00 . A A . 153 ASP HA   1 1 
        8 21711 1 1 153 ASP HB2  H  -6.042 40.876   5.686 1.00 . A A . 153 ASP HB2  1 1 
        8 21712 1 1 153 ASP HB3  H  -4.490 40.379   6.357 1.00 . A A . 153 ASP HB3  1 1 
        8 21713 1 1 153 ASP N    N  -6.292 38.728   4.570 1.00 . A A . 153 ASP N    1 1 
        8 21714 1 1 153 ASP O    O  -2.876 38.395   4.124 1.00 . A A . 153 ASP O    1 1 
        8 21715 1 1 153 ASP OD1  O  -3.433 41.800   4.029 1.00 . A A . 153 ASP OD1  1 1 
        8 21716 1 1 153 ASP OD2  O  -4.769 43.001   5.318 1.00 . A A . 153 ASP OD2  1 1 
        8 21717 1 1 154 THR C    C  -2.807 35.538   4.982 1.00 . A A . 154 THR C    1 1 
        8 21718 1 1 154 THR CA   C  -3.061 36.516   6.124 1.00 . A A . 154 THR CA   1 1 
        8 21719 1 1 154 THR CB   C  -3.472 35.729   7.371 1.00 . A A . 154 THR CB   1 1 
        8 21720 1 1 154 THR CG2  C  -2.439 34.690   7.807 1.00 . A A . 154 THR CG2  1 1 
        8 21721 1 1 154 THR H    H  -4.981 37.481   6.214 1.00 . A A . 154 THR H    1 1 
        8 21722 1 1 154 THR HA   H  -2.124 37.036   6.332 1.00 . A A . 154 THR HA   1 1 
        8 21723 1 1 154 THR HB   H  -4.420 35.228   7.177 1.00 . A A . 154 THR HB   1 1 
        8 21724 1 1 154 THR HG1  H  -4.152 36.094   9.114 1.00 . A A . 154 THR HG1  1 1 
        8 21725 1 1 154 THR HG21 H  -2.775 34.194   8.716 1.00 . A A . 154 THR HG21 1 1 
        8 21726 1 1 154 THR HG22 H  -1.483 35.183   7.986 1.00 . A A . 154 THR HG22 1 1 
        8 21727 1 1 154 THR HG23 H  -2.311 33.938   7.028 1.00 . A A . 154 THR HG23 1 1 
        8 21728 1 1 154 THR N    N  -4.084 37.509   5.762 1.00 . A A . 154 THR N    1 1 
        8 21729 1 1 154 THR O    O  -1.674 35.197   4.696 1.00 . A A . 154 THR O    1 1 
        8 21730 1 1 154 THR OG1  O  -3.641 36.592   8.469 1.00 . A A . 154 THR OG1  1 1 
        8 21731 1 1 155 PHE C    C  -3.037 34.791   1.995 1.00 . A A . 155 PHE C    1 1 
        8 21732 1 1 155 PHE CA   C  -3.687 34.118   3.198 1.00 . A A . 155 PHE CA   1 1 
        8 21733 1 1 155 PHE CB   C  -5.060 33.533   2.832 1.00 . A A . 155 PHE CB   1 1 
        8 21734 1 1 155 PHE CD1  C  -4.625 31.305   4.007 1.00 . A A . 155 PHE CD1  1 1 
        8 21735 1 1 155 PHE CD2  C  -6.807 32.338   4.243 1.00 . A A . 155 PHE CD2  1 1 
        8 21736 1 1 155 PHE CE1  C  -5.039 30.225   4.799 1.00 . A A . 155 PHE CE1  1 1 
        8 21737 1 1 155 PHE CE2  C  -7.215 31.273   5.066 1.00 . A A . 155 PHE CE2  1 1 
        8 21738 1 1 155 PHE CG   C  -5.503 32.370   3.714 1.00 . A A . 155 PHE CG   1 1 
        8 21739 1 1 155 PHE CZ   C  -6.334 30.211   5.339 1.00 . A A . 155 PHE CZ   1 1 
        8 21740 1 1 155 PHE H    H  -4.770 35.373   4.532 1.00 . A A . 155 PHE H    1 1 
        8 21741 1 1 155 PHE HA   H  -3.011 33.322   3.503 1.00 . A A . 155 PHE HA   1 1 
        8 21742 1 1 155 PHE HB2  H  -5.805 34.327   2.846 1.00 . A A . 155 PHE HB2  1 1 
        8 21743 1 1 155 PHE HB3  H  -5.048 33.208   1.798 1.00 . A A . 155 PHE HB3  1 1 
        8 21744 1 1 155 PHE HD1  H  -3.618 31.297   3.631 1.00 . A A . 155 PHE HD1  1 1 
        8 21745 1 1 155 PHE HD2  H  -7.495 33.142   4.025 1.00 . A A . 155 PHE HD2  1 1 
        8 21746 1 1 155 PHE HE1  H  -4.353 29.408   4.981 1.00 . A A . 155 PHE HE1  1 1 
        8 21747 1 1 155 PHE HE2  H  -8.215 31.272   5.472 1.00 . A A . 155 PHE HE2  1 1 
        8 21748 1 1 155 PHE HZ   H  -6.650 29.382   5.951 1.00 . A A . 155 PHE HZ   1 1 
        8 21749 1 1 155 PHE N    N  -3.839 35.048   4.307 1.00 . A A . 155 PHE N    1 1 
        8 21750 1 1 155 PHE O    O  -2.094 34.246   1.423 1.00 . A A . 155 PHE O    1 1 
        8 21751 1 1 156 VAL C    C  -1.437 37.244   0.889 1.00 . A A . 156 VAL C    1 1 
        8 21752 1 1 156 VAL CA   C  -2.871 36.785   0.580 1.00 . A A . 156 VAL CA   1 1 
        8 21753 1 1 156 VAL CB   C  -3.759 37.998   0.248 1.00 . A A . 156 VAL CB   1 1 
        8 21754 1 1 156 VAL CG1  C  -3.169 38.850  -0.886 1.00 . A A . 156 VAL CG1  1 1 
        8 21755 1 1 156 VAL CG2  C  -5.188 37.587  -0.161 1.00 . A A . 156 VAL CG2  1 1 
        8 21756 1 1 156 VAL H    H  -4.169 36.458   2.255 1.00 . A A . 156 VAL H    1 1 
        8 21757 1 1 156 VAL HA   H  -2.848 36.119  -0.276 1.00 . A A . 156 VAL HA   1 1 
        8 21758 1 1 156 VAL HB   H  -3.823 38.615   1.144 1.00 . A A . 156 VAL HB   1 1 
        8 21759 1 1 156 VAL HG11 H  -2.187 39.225  -0.602 1.00 . A A . 156 VAL HG11 1 1 
        8 21760 1 1 156 VAL HG12 H  -3.812 39.705  -1.077 1.00 . A A . 156 VAL HG12 1 1 
        8 21761 1 1 156 VAL HG13 H  -3.062 38.262  -1.795 1.00 . A A . 156 VAL HG13 1 1 
        8 21762 1 1 156 VAL HG21 H  -5.282 37.448  -1.231 1.00 . A A . 156 VAL HG21 1 1 
        8 21763 1 1 156 VAL HG22 H  -5.492 36.666   0.335 1.00 . A A . 156 VAL HG22 1 1 
        8 21764 1 1 156 VAL HG23 H  -5.877 38.375   0.142 1.00 . A A . 156 VAL HG23 1 1 
        8 21765 1 1 156 VAL N    N  -3.445 36.022   1.691 1.00 . A A . 156 VAL N    1 1 
        8 21766 1 1 156 VAL O    O  -0.590 37.305  -0.001 1.00 . A A . 156 VAL O    1 1 
        8 21767 1 1 157 GLU C    C   1.177 36.722   2.597 1.00 . A A . 157 GLU C    1 1 
        8 21768 1 1 157 GLU CA   C   0.225 37.927   2.560 1.00 . A A . 157 GLU CA   1 1 
        8 21769 1 1 157 GLU CB   C   0.140 38.626   3.925 1.00 . A A . 157 GLU CB   1 1 
        8 21770 1 1 157 GLU CD   C   1.371 39.747   5.834 1.00 . A A . 157 GLU CD   1 1 
        8 21771 1 1 157 GLU CG   C   1.488 39.160   4.418 1.00 . A A . 157 GLU CG   1 1 
        8 21772 1 1 157 GLU H    H  -1.851 37.545   2.856 1.00 . A A . 157 GLU H    1 1 
        8 21773 1 1 157 GLU HA   H   0.625 38.636   1.836 1.00 . A A . 157 GLU HA   1 1 
        8 21774 1 1 157 GLU HB2  H  -0.541 39.474   3.832 1.00 . A A . 157 GLU HB2  1 1 
        8 21775 1 1 157 GLU HB3  H  -0.263 37.925   4.657 1.00 . A A . 157 GLU HB3  1 1 
        8 21776 1 1 157 GLU HG2  H   2.215 38.347   4.437 1.00 . A A . 157 GLU HG2  1 1 
        8 21777 1 1 157 GLU HG3  H   1.843 39.913   3.709 1.00 . A A . 157 GLU HG3  1 1 
        8 21778 1 1 157 GLU N    N  -1.124 37.537   2.145 1.00 . A A . 157 GLU N    1 1 
        8 21779 1 1 157 GLU O    O   2.357 36.859   2.280 1.00 . A A . 157 GLU O    1 1 
        8 21780 1 1 157 GLU OE1  O   1.388 38.943   6.796 1.00 . A A . 157 GLU OE1  1 1 
        8 21781 1 1 157 GLU OE2  O   1.444 40.992   5.972 1.00 . A A . 157 GLU OE2  1 1 
        8 21782 1 1 158 LEU C    C   1.694 33.707   1.479 1.00 . A A . 158 LEU C    1 1 
        8 21783 1 1 158 LEU CA   C   1.441 34.292   2.868 1.00 . A A . 158 LEU CA   1 1 
        8 21784 1 1 158 LEU CB   C   0.734 33.263   3.770 1.00 . A A . 158 LEU CB   1 1 
        8 21785 1 1 158 LEU CD1  C   2.618 32.610   5.303 1.00 . A A . 158 LEU CD1  1 1 
        8 21786 1 1 158 LEU CD2  C   1.280 34.598   5.917 1.00 . A A . 158 LEU CD2  1 1 
        8 21787 1 1 158 LEU CG   C   1.220 33.232   5.228 1.00 . A A . 158 LEU CG   1 1 
        8 21788 1 1 158 LEU H    H  -0.348 35.463   3.014 1.00 . A A . 158 LEU H    1 1 
        8 21789 1 1 158 LEU HA   H   2.418 34.535   3.284 1.00 . A A . 158 LEU HA   1 1 
        8 21790 1 1 158 LEU HB2  H  -0.343 33.418   3.742 1.00 . A A . 158 LEU HB2  1 1 
        8 21791 1 1 158 LEU HB3  H   0.893 32.271   3.362 1.00 . A A . 158 LEU HB3  1 1 
        8 21792 1 1 158 LEU HD11 H   2.609 31.623   4.840 1.00 . A A . 158 LEU HD11 1 1 
        8 21793 1 1 158 LEU HD12 H   2.926 32.524   6.342 1.00 . A A . 158 LEU HD12 1 1 
        8 21794 1 1 158 LEU HD13 H   3.334 33.235   4.769 1.00 . A A . 158 LEU HD13 1 1 
        8 21795 1 1 158 LEU HD21 H   1.228 34.477   6.996 1.00 . A A . 158 LEU HD21 1 1 
        8 21796 1 1 158 LEU HD22 H   2.184 35.138   5.640 1.00 . A A . 158 LEU HD22 1 1 
        8 21797 1 1 158 LEU HD23 H   0.448 35.220   5.613 1.00 . A A . 158 LEU HD23 1 1 
        8 21798 1 1 158 LEU HG   H   0.535 32.592   5.786 1.00 . A A . 158 LEU HG   1 1 
        8 21799 1 1 158 LEU N    N   0.643 35.515   2.812 1.00 . A A . 158 LEU N    1 1 
        8 21800 1 1 158 LEU O    O   2.838 33.431   1.121 1.00 . A A . 158 LEU O    1 1 
        8 21801 1 1 159 TYR C    C  -0.214 33.670  -1.648 1.00 . A A . 159 TYR C    1 1 
        8 21802 1 1 159 TYR CA   C   0.698 32.958  -0.653 1.00 . A A . 159 TYR CA   1 1 
        8 21803 1 1 159 TYR CB   C   0.352 31.471  -0.583 1.00 . A A . 159 TYR CB   1 1 
        8 21804 1 1 159 TYR CD1  C   2.418 30.279   0.242 1.00 . A A . 159 TYR CD1  1 1 
        8 21805 1 1 159 TYR CD2  C   0.452 30.360   1.682 1.00 . A A . 159 TYR CD2  1 1 
        8 21806 1 1 159 TYR CE1  C   3.104 29.534   1.220 1.00 . A A . 159 TYR CE1  1 1 
        8 21807 1 1 159 TYR CE2  C   1.135 29.630   2.666 1.00 . A A . 159 TYR CE2  1 1 
        8 21808 1 1 159 TYR CG   C   1.088 30.676   0.469 1.00 . A A . 159 TYR CG   1 1 
        8 21809 1 1 159 TYR CZ   C   2.452 29.198   2.430 1.00 . A A . 159 TYR CZ   1 1 
        8 21810 1 1 159 TYR H    H  -0.275 33.823   1.046 1.00 . A A . 159 TYR H    1 1 
        8 21811 1 1 159 TYR HA   H   1.714 33.054  -1.033 1.00 . A A . 159 TYR HA   1 1 
        8 21812 1 1 159 TYR HB2  H  -0.712 31.402  -0.402 1.00 . A A . 159 TYR HB2  1 1 
        8 21813 1 1 159 TYR HB3  H   0.549 31.023  -1.557 1.00 . A A . 159 TYR HB3  1 1 
        8 21814 1 1 159 TYR HD1  H   2.907 30.553  -0.683 1.00 . A A . 159 TYR HD1  1 1 
        8 21815 1 1 159 TYR HD2  H  -0.553 30.697   1.874 1.00 . A A . 159 TYR HD2  1 1 
        8 21816 1 1 159 TYR HE1  H   4.124 29.235   1.045 1.00 . A A . 159 TYR HE1  1 1 
        8 21817 1 1 159 TYR HE2  H   0.651 29.366   3.591 1.00 . A A . 159 TYR HE2  1 1 
        8 21818 1 1 159 TYR HH   H   3.652 27.785   2.966 1.00 . A A . 159 TYR HH   1 1 
        8 21819 1 1 159 TYR N    N   0.638 33.577   0.674 1.00 . A A . 159 TYR N    1 1 
        8 21820 1 1 159 TYR O    O  -0.944 33.043  -2.409 1.00 . A A . 159 TYR O    1 1 
        8 21821 1 1 159 TYR OH   O   3.044 28.412   3.364 1.00 . A A . 159 TYR OH   1 1 
        8 21822 1 1 160 GLY C    C  -0.274 36.872  -3.242 1.00 . A A . 160 GLY C    1 1 
        8 21823 1 1 160 GLY CA   C  -1.035 35.809  -2.494 1.00 . A A . 160 GLY CA   1 1 
        8 21824 1 1 160 GLY H    H   0.324 35.458  -0.883 1.00 . A A . 160 GLY H    1 1 
        8 21825 1 1 160 GLY HA2  H  -1.507 35.185  -3.238 1.00 . A A . 160 GLY HA2  1 1 
        8 21826 1 1 160 GLY HA3  H  -1.796 36.316  -1.920 1.00 . A A . 160 GLY HA3  1 1 
        8 21827 1 1 160 GLY N    N  -0.215 34.997  -1.604 1.00 . A A . 160 GLY N    1 1 
        8 21828 1 1 160 GLY O    O  -0.564 37.060  -4.420 1.00 . A A . 160 GLY O    1 1 
        8 21829 1 1 161 ASN C    C   0.830 39.680  -3.585 1.00 . A A . 161 ASN C    1 1 
        8 21830 1 1 161 ASN CA   C   1.646 38.417  -3.264 1.00 . A A . 161 ASN CA   1 1 
        8 21831 1 1 161 ASN CB   C   2.340 37.861  -4.528 1.00 . A A . 161 ASN CB   1 1 
        8 21832 1 1 161 ASN CG   C   3.801 37.569  -4.312 1.00 . A A . 161 ASN CG   1 1 
        8 21833 1 1 161 ASN H    H   0.934 37.196  -1.670 1.00 . A A . 161 ASN H    1 1 
        8 21834 1 1 161 ASN HA   H   2.410 38.716  -2.541 1.00 . A A . 161 ASN HA   1 1 
        8 21835 1 1 161 ASN HB2  H   1.860 36.944  -4.868 1.00 . A A . 161 ASN HB2  1 1 
        8 21836 1 1 161 ASN HB3  H   2.254 38.575  -5.345 1.00 . A A . 161 ASN HB3  1 1 
        8 21837 1 1 161 ASN HD21 H   3.404 35.678  -3.771 1.00 . A A . 161 ASN HD21 1 1 
        8 21838 1 1 161 ASN HD22 H   5.099 36.177  -3.782 1.00 . A A . 161 ASN HD22 1 1 
        8 21839 1 1 161 ASN N    N   0.831 37.364  -2.663 1.00 . A A . 161 ASN N    1 1 
        8 21840 1 1 161 ASN ND2  N   4.128 36.353  -3.950 1.00 . A A . 161 ASN ND2  1 1 
        8 21841 1 1 161 ASN O    O  -0.402 39.705  -3.565 1.00 . A A . 161 ASN O    1 1 
        8 21842 1 1 161 ASN OD1  O   4.658 38.406  -4.527 1.00 . A A . 161 ASN OD1  1 1 
        8 21843 1 1 162 ASN C    C   1.959 43.111  -4.441 1.00 . A A . 162 ASN C    1 1 
        8 21844 1 1 162 ASN CA   C   0.891 42.062  -4.137 1.00 . A A . 162 ASN CA   1 1 
        8 21845 1 1 162 ASN CB   C  -0.042 42.517  -2.991 1.00 . A A . 162 ASN CB   1 1 
        8 21846 1 1 162 ASN CG   C   0.442 42.166  -1.591 1.00 . A A . 162 ASN CG   1 1 
        8 21847 1 1 162 ASN H    H   2.531 40.781  -3.688 1.00 . A A . 162 ASN H    1 1 
        8 21848 1 1 162 ASN HA   H   0.288 41.920  -5.034 1.00 . A A . 162 ASN HA   1 1 
        8 21849 1 1 162 ASN HB2  H  -0.144 43.592  -3.039 1.00 . A A . 162 ASN HB2  1 1 
        8 21850 1 1 162 ASN HB3  H  -1.029 42.075  -3.132 1.00 . A A . 162 ASN HB3  1 1 
        8 21851 1 1 162 ASN HD21 H  -0.698 40.505  -1.509 1.00 . A A . 162 ASN HD21 1 1 
        8 21852 1 1 162 ASN HD22 H   0.257 40.899  -0.076 1.00 . A A . 162 ASN HD22 1 1 
        8 21853 1 1 162 ASN N    N   1.525 40.791  -3.812 1.00 . A A . 162 ASN N    1 1 
        8 21854 1 1 162 ASN ND2  N  -0.099 41.130  -0.990 1.00 . A A . 162 ASN ND2  1 1 
        8 21855 1 1 162 ASN O    O   2.873 43.306  -3.665 1.00 . A A . 162 ASN O    1 1 
        8 21856 1 1 162 ASN OD1  O   1.188 42.906  -0.988 1.00 . A A . 162 ASN OD1  1 1 
        8 21857 1 1 163 ALA C    C   2.247 46.291  -5.395 1.00 . A A . 163 ALA C    1 1 
        8 21858 1 1 163 ALA CA   C   2.755 44.924  -5.876 1.00 . A A . 163 ALA CA   1 1 
        8 21859 1 1 163 ALA CB   C   2.962 44.935  -7.392 1.00 . A A . 163 ALA CB   1 1 
        8 21860 1 1 163 ALA H    H   1.105 43.583  -6.205 1.00 . A A . 163 ALA H    1 1 
        8 21861 1 1 163 ALA HA   H   3.721 44.741  -5.396 1.00 . A A . 163 ALA HA   1 1 
        8 21862 1 1 163 ALA HB1  H   3.659 45.734  -7.647 1.00 . A A . 163 ALA HB1  1 1 
        8 21863 1 1 163 ALA HB2  H   2.014 45.108  -7.903 1.00 . A A . 163 ALA HB2  1 1 
        8 21864 1 1 163 ALA HB3  H   3.381 43.981  -7.713 1.00 . A A . 163 ALA HB3  1 1 
        8 21865 1 1 163 ALA N    N   1.814 43.848  -5.544 1.00 . A A . 163 ALA N    1 1 
        8 21866 1 1 163 ALA O    O   2.942 47.032  -4.714 1.00 . A A . 163 ALA O    1 1 
        8 21867 1 1 164 ALA C    C  -0.126 47.848  -3.919 1.00 . A A . 164 ALA C    1 1 
        8 21868 1 1 164 ALA CA   C   0.423 47.922  -5.350 1.00 . A A . 164 ALA CA   1 1 
        8 21869 1 1 164 ALA CB   C  -0.696 48.291  -6.326 1.00 . A A . 164 ALA CB   1 1 
        8 21870 1 1 164 ALA H    H   0.508 46.048  -6.391 1.00 . A A . 164 ALA H    1 1 
        8 21871 1 1 164 ALA HA   H   1.187 48.703  -5.374 1.00 . A A . 164 ALA HA   1 1 
        8 21872 1 1 164 ALA HB1  H  -1.138 49.238  -6.014 1.00 . A A . 164 ALA HB1  1 1 
        8 21873 1 1 164 ALA HB2  H  -1.467 47.519  -6.319 1.00 . A A . 164 ALA HB2  1 1 
        8 21874 1 1 164 ALA HB3  H  -0.292 48.398  -7.333 1.00 . A A . 164 ALA HB3  1 1 
        8 21875 1 1 164 ALA N    N   1.020 46.656  -5.776 1.00 . A A . 164 ALA N    1 1 
        8 21876 1 1 164 ALA O    O  -0.016 48.814  -3.164 1.00 . A A . 164 ALA O    1 1 
        8 21877 1 1 165 ALA C    C  -0.170 46.428  -1.158 1.00 . A A . 165 ALA C    1 1 
        8 21878 1 1 165 ALA CA   C  -1.272 46.467  -2.228 1.00 . A A . 165 ALA CA   1 1 
        8 21879 1 1 165 ALA CB   C  -2.104 45.175  -2.202 1.00 . A A . 165 ALA CB   1 1 
        8 21880 1 1 165 ALA H    H  -0.814 45.971  -4.242 1.00 . A A . 165 ALA H    1 1 
        8 21881 1 1 165 ALA HA   H  -1.932 47.294  -1.963 1.00 . A A . 165 ALA HA   1 1 
        8 21882 1 1 165 ALA HB1  H  -3.120 45.399  -1.881 1.00 . A A . 165 ALA HB1  1 1 
        8 21883 1 1 165 ALA HB2  H  -1.674 44.476  -1.480 1.00 . A A . 165 ALA HB2  1 1 
        8 21884 1 1 165 ALA HB3  H  -2.138 44.699  -3.181 1.00 . A A . 165 ALA HB3  1 1 
        8 21885 1 1 165 ALA N    N  -0.755 46.718  -3.572 1.00 . A A . 165 ALA N    1 1 
        8 21886 1 1 165 ALA O    O  -0.448 46.878  -0.051 1.00 . A A . 165 ALA O    1 1 
        8 21887 1 1 166 GLU C    C   2.413 47.453   0.070 1.00 . A A . 166 GLU C    1 1 
        8 21888 1 1 166 GLU CA   C   2.252 46.126  -0.667 1.00 . A A . 166 GLU CA   1 1 
        8 21889 1 1 166 GLU CB   C   3.527 45.846  -1.482 1.00 . A A . 166 GLU CB   1 1 
        8 21890 1 1 166 GLU CD   C   5.865 44.905  -0.962 1.00 . A A . 166 GLU CD   1 1 
        8 21891 1 1 166 GLU CG   C   4.823 45.991  -0.664 1.00 . A A . 166 GLU CG   1 1 
        8 21892 1 1 166 GLU H    H   1.241 45.822  -2.496 1.00 . A A . 166 GLU H    1 1 
        8 21893 1 1 166 GLU HA   H   2.138 45.327   0.070 1.00 . A A . 166 GLU HA   1 1 
        8 21894 1 1 166 GLU HB2  H   3.456 44.844  -1.887 1.00 . A A . 166 GLU HB2  1 1 
        8 21895 1 1 166 GLU HB3  H   3.575 46.549  -2.314 1.00 . A A . 166 GLU HB3  1 1 
        8 21896 1 1 166 GLU HG2  H   5.248 46.976  -0.888 1.00 . A A . 166 GLU HG2  1 1 
        8 21897 1 1 166 GLU HG3  H   4.600 45.969   0.403 1.00 . A A . 166 GLU HG3  1 1 
        8 21898 1 1 166 GLU N    N   1.080 46.137  -1.556 1.00 . A A . 166 GLU N    1 1 
        8 21899 1 1 166 GLU O    O   2.681 47.471   1.266 1.00 . A A . 166 GLU O    1 1 
        8 21900 1 1 166 GLU OE1  O   5.531 43.707  -0.764 1.00 . A A . 166 GLU OE1  1 1 
        8 21901 1 1 166 GLU OE2  O   7.022 45.276  -1.235 1.00 . A A . 166 GLU OE2  1 1 
        8 21902 1 1 167 SER C    C   1.340 49.951   1.251 1.00 . A A . 167 SER C    1 1 
        8 21903 1 1 167 SER CA   C   2.179 49.894  -0.014 1.00 . A A . 167 SER CA   1 1 
        8 21904 1 1 167 SER CB   C   1.711 50.981  -0.986 1.00 . A A . 167 SER CB   1 1 
        8 21905 1 1 167 SER H    H   1.840 48.463  -1.582 1.00 . A A . 167 SER H    1 1 
        8 21906 1 1 167 SER HA   H   3.209 50.091   0.285 1.00 . A A . 167 SER HA   1 1 
        8 21907 1 1 167 SER HB2  H   1.023 50.554  -1.715 1.00 . A A . 167 SER HB2  1 1 
        8 21908 1 1 167 SER HB3  H   1.180 51.756  -0.432 1.00 . A A . 167 SER HB3  1 1 
        8 21909 1 1 167 SER HG   H   2.473 52.123  -2.362 1.00 . A A . 167 SER HG   1 1 
        8 21910 1 1 167 SER N    N   2.120 48.567  -0.618 1.00 . A A . 167 SER N    1 1 
        8 21911 1 1 167 SER O    O   1.882 50.231   2.308 1.00 . A A . 167 SER O    1 1 
        8 21912 1 1 167 SER OG   O   2.801 51.596  -1.634 1.00 . A A . 167 SER OG   1 1 
        8 21913 1 1 168 ARG C    C  -0.677 51.154   3.224 1.00 . A A . 168 ARG C    1 1 
        8 21914 1 1 168 ARG CA   C  -0.939 50.003   2.248 1.00 . A A . 168 ARG CA   1 1 
        8 21915 1 1 168 ARG CB   C  -0.919 48.638   2.956 1.00 . A A . 168 ARG CB   1 1 
        8 21916 1 1 168 ARG CD   C  -2.404 46.656   3.457 1.00 . A A . 168 ARG CD   1 1 
        8 21917 1 1 168 ARG CG   C  -2.332 48.186   3.326 1.00 . A A . 168 ARG CG   1 1 
        8 21918 1 1 168 ARG CZ   C  -3.266 46.369   5.766 1.00 . A A . 168 ARG CZ   1 1 
        8 21919 1 1 168 ARG H    H  -0.360 49.685   0.201 1.00 . A A . 168 ARG H    1 1 
        8 21920 1 1 168 ARG HA   H  -1.932 50.188   1.845 1.00 . A A . 168 ARG HA   1 1 
        8 21921 1 1 168 ARG HB2  H  -0.471 47.897   2.296 1.00 . A A . 168 ARG HB2  1 1 
        8 21922 1 1 168 ARG HB3  H  -0.298 48.686   3.853 1.00 . A A . 168 ARG HB3  1 1 
        8 21923 1 1 168 ARG HD2  H  -3.342 46.304   3.024 1.00 . A A . 168 ARG HD2  1 1 
        8 21924 1 1 168 ARG HD3  H  -1.601 46.190   2.881 1.00 . A A . 168 ARG HD3  1 1 
        8 21925 1 1 168 ARG HE   H  -1.535 45.628   5.094 1.00 . A A . 168 ARG HE   1 1 
        8 21926 1 1 168 ARG HG2  H  -2.625 48.681   4.254 1.00 . A A . 168 ARG HG2  1 1 
        8 21927 1 1 168 ARG HG3  H  -3.034 48.486   2.548 1.00 . A A . 168 ARG HG3  1 1 
        8 21928 1 1 168 ARG HH11 H  -4.513 47.260   4.543 1.00 . A A . 168 ARG HH11 1 1 
        8 21929 1 1 168 ARG HH12 H  -5.113 47.031   6.161 1.00 . A A . 168 ARG HH12 1 1 
        8 21930 1 1 168 ARG HH21 H  -2.320 45.328   7.148 1.00 . A A . 168 ARG HH21 1 1 
        8 21931 1 1 168 ARG HH22 H  -3.865 45.961   7.615 1.00 . A A . 168 ARG HH22 1 1 
        8 21932 1 1 168 ARG N    N   0.002 49.928   1.113 1.00 . A A . 168 ARG N    1 1 
        8 21933 1 1 168 ARG NE   N  -2.322 46.216   4.857 1.00 . A A . 168 ARG NE   1 1 
        8 21934 1 1 168 ARG NH1  N  -4.357 47.040   5.507 1.00 . A A . 168 ARG NH1  1 1 
        8 21935 1 1 168 ARG NH2  N  -3.089 45.955   6.984 1.00 . A A . 168 ARG NH2  1 1 
        8 21936 1 1 168 ARG O    O  -1.263 51.198   4.303 1.00 . A A . 168 ARG O    1 1 
        8 21937 1 1 169 LYS C    C   1.328 52.923   4.635 1.00 . A A . 169 LYS C    1 1 
        8 21938 1 1 169 LYS CA   C   0.415 53.364   3.475 1.00 . A A . 169 LYS CA   1 1 
        8 21939 1 1 169 LYS CB   C  -0.814 54.164   3.948 1.00 . A A . 169 LYS CB   1 1 
        8 21940 1 1 169 LYS CD   C  -1.654 56.297   2.929 1.00 . A A . 169 LYS CD   1 1 
        8 21941 1 1 169 LYS CE   C  -1.201 57.688   2.492 1.00 . A A . 169 LYS CE   1 1 
        8 21942 1 1 169 LYS CG   C  -0.601 55.678   3.854 1.00 . A A . 169 LYS CG   1 1 
        8 21943 1 1 169 LYS H    H   0.326 52.069   1.787 1.00 . A A . 169 LYS H    1 1 
        8 21944 1 1 169 LYS HA   H   1.043 53.965   2.818 1.00 . A A . 169 LYS HA   1 1 
        8 21945 1 1 169 LYS HB2  H  -1.683 53.878   3.352 1.00 . A A . 169 LYS HB2  1 1 
        8 21946 1 1 169 LYS HB3  H  -1.056 53.885   4.976 1.00 . A A . 169 LYS HB3  1 1 
        8 21947 1 1 169 LYS HD2  H  -1.787 55.678   2.038 1.00 . A A . 169 LYS HD2  1 1 
        8 21948 1 1 169 LYS HD3  H  -2.600 56.344   3.474 1.00 . A A . 169 LYS HD3  1 1 
        8 21949 1 1 169 LYS HE2  H  -0.673 58.163   3.325 1.00 . A A . 169 LYS HE2  1 1 
        8 21950 1 1 169 LYS HE3  H  -0.489 57.570   1.667 1.00 . A A . 169 LYS HE3  1 1 
        8 21951 1 1 169 LYS HG2  H  -0.697 56.112   4.850 1.00 . A A . 169 LYS HG2  1 1 
        8 21952 1 1 169 LYS HG3  H   0.398 55.903   3.478 1.00 . A A . 169 LYS HG3  1 1 
        8 21953 1 1 169 LYS HZ1  H  -2.045 59.427   1.771 1.00 . A A . 169 LYS HZ1  1 1 
        8 21954 1 1 169 LYS HZ2  H  -2.853 58.063   1.315 1.00 . A A . 169 LYS HZ2  1 1 
        8 21955 1 1 169 LYS HZ3  H  -2.993 58.625   2.853 1.00 . A A . 169 LYS HZ3  1 1 
        8 21956 1 1 169 LYS N    N  -0.082 52.230   2.693 1.00 . A A . 169 LYS N    1 1 
        8 21957 1 1 169 LYS NZ   N  -2.356 58.514   2.074 1.00 . A A . 169 LYS NZ   1 1 
        8 21958 1 1 169 LYS O    O   1.842 51.820   4.666 1.00 . A A . 169 LYS O    1 1 
        8 21959 1 1 170 GLY C    C   1.737 54.197   7.970 1.00 . A A . 170 GLY C    1 1 
        8 21960 1 1 170 GLY CA   C   2.361 53.527   6.757 1.00 . A A . 170 GLY CA   1 1 
        8 21961 1 1 170 GLY H    H   1.136 54.722   5.518 1.00 . A A . 170 GLY H    1 1 
        8 21962 1 1 170 GLY HA2  H   2.362 52.449   6.935 1.00 . A A . 170 GLY HA2  1 1 
        8 21963 1 1 170 GLY HA3  H   3.394 53.859   6.657 1.00 . A A . 170 GLY HA3  1 1 
        8 21964 1 1 170 GLY N    N   1.624 53.845   5.541 1.00 . A A . 170 GLY N    1 1 
        8 21965 1 1 170 GLY O    O   0.804 54.997   7.849 1.00 . A A . 170 GLY O    1 1 
        8 21966 1 1 171 GLN C    C   3.108 54.563  11.362 1.00 . A A . 171 GLN C    1 1 
        8 21967 1 1 171 GLN CA   C   1.914 54.470  10.414 1.00 . A A . 171 GLN CA   1 1 
        8 21968 1 1 171 GLN CB   C   0.803 53.589  11.009 1.00 . A A . 171 GLN CB   1 1 
        8 21969 1 1 171 GLN CD   C   0.455 51.079  10.583 1.00 . A A . 171 GLN CD   1 1 
        8 21970 1 1 171 GLN CG   C   1.266 52.146  11.311 1.00 . A A . 171 GLN CG   1 1 
        8 21971 1 1 171 GLN H    H   3.155 53.346   9.126 1.00 . A A . 171 GLN H    1 1 
        8 21972 1 1 171 GLN HA   H   1.525 55.478  10.269 1.00 . A A . 171 GLN HA   1 1 
        8 21973 1 1 171 GLN HB2  H   0.449 54.042  11.936 1.00 . A A . 171 GLN HB2  1 1 
        8 21974 1 1 171 GLN HB3  H  -0.044 53.593  10.322 1.00 . A A . 171 GLN HB3  1 1 
        8 21975 1 1 171 GLN HE21 H   0.751 49.707  12.035 1.00 . A A . 171 GLN HE21 1 1 
        8 21976 1 1 171 GLN HE22 H  -0.208 49.230  10.632 1.00 . A A . 171 GLN HE22 1 1 
        8 21977 1 1 171 GLN HG2  H   2.314 52.001  11.045 1.00 . A A . 171 GLN HG2  1 1 
        8 21978 1 1 171 GLN HG3  H   1.185 51.981  12.385 1.00 . A A . 171 GLN HG3  1 1 
        8 21979 1 1 171 GLN N    N   2.328 53.929   9.126 1.00 . A A . 171 GLN N    1 1 
        8 21980 1 1 171 GLN NE2  N   0.292 49.916  11.172 1.00 . A A . 171 GLN NE2  1 1 
        8 21981 1 1 171 GLN O    O   4.198 54.094  11.051 1.00 . A A . 171 GLN O    1 1 
        8 21982 1 1 171 GLN OE1  O  -0.068 51.267   9.501 1.00 . A A . 171 GLN OE1  1 1 
        8 21983 1 1 172 GLU C    C   3.192 55.401  14.968 1.00 . A A . 172 GLU C    1 1 
        8 21984 1 1 172 GLU CA   C   3.867 55.203  13.610 1.00 . A A . 172 GLU CA   1 1 
        8 21985 1 1 172 GLU CB   C   4.779 56.394  13.249 1.00 . A A . 172 GLU CB   1 1 
        8 21986 1 1 172 GLU CD   C   7.064 57.003  12.370 1.00 . A A . 172 GLU CD   1 1 
        8 21987 1 1 172 GLU CG   C   6.240 55.949  13.121 1.00 . A A . 172 GLU CG   1 1 
        8 21988 1 1 172 GLU H    H   1.909 55.279  12.829 1.00 . A A . 172 GLU H    1 1 
        8 21989 1 1 172 GLU HA   H   4.461 54.290  13.669 1.00 . A A . 172 GLU HA   1 1 
        8 21990 1 1 172 GLU HB2  H   4.458 56.832  12.303 1.00 . A A . 172 GLU HB2  1 1 
        8 21991 1 1 172 GLU HB3  H   4.706 57.175  14.007 1.00 . A A . 172 GLU HB3  1 1 
        8 21992 1 1 172 GLU HG2  H   6.650 55.788  14.122 1.00 . A A . 172 GLU HG2  1 1 
        8 21993 1 1 172 GLU HG3  H   6.286 54.995  12.589 1.00 . A A . 172 GLU HG3  1 1 
        8 21994 1 1 172 GLU N    N   2.856 55.043  12.573 1.00 . A A . 172 GLU N    1 1 
        8 21995 1 1 172 GLU O    O   1.968 55.298  15.089 1.00 . A A . 172 GLU O    1 1 
        8 21996 1 1 172 GLU OE1  O   7.022 58.177  12.802 1.00 . A A . 172 GLU OE1  1 1 
        8 21997 1 1 172 GLU OE2  O   7.698 56.636  11.357 1.00 . A A . 172 GLU OE2  1 1 
        8 21998 1 1 173 ARG C    C   4.637 56.562  18.182 1.00 . A A . 173 ARG C    1 1 
        8 21999 1 1 173 ARG CA   C   3.533 55.890  17.369 1.00 . A A . 173 ARG CA   1 1 
        8 22000 1 1 173 ARG CB   C   3.046 54.587  18.025 1.00 . A A . 173 ARG CB   1 1 
        8 22001 1 1 173 ARG CD   C   3.781 52.527  19.240 1.00 . A A . 173 ARG CD   1 1 
        8 22002 1 1 173 ARG CG   C   4.177 53.564  18.189 1.00 . A A . 173 ARG CG   1 1 
        8 22003 1 1 173 ARG CZ   C   5.125 50.534  18.608 1.00 . A A . 173 ARG CZ   1 1 
        8 22004 1 1 173 ARG H    H   4.982 55.776  15.820 1.00 . A A . 173 ARG H    1 1 
        8 22005 1 1 173 ARG HA   H   2.699 56.591  17.320 1.00 . A A . 173 ARG HA   1 1 
        8 22006 1 1 173 ARG HB2  H   2.610 54.820  18.997 1.00 . A A . 173 ARG HB2  1 1 
        8 22007 1 1 173 ARG HB3  H   2.256 54.144  17.416 1.00 . A A . 173 ARG HB3  1 1 
        8 22008 1 1 173 ARG HD2  H   3.606 53.039  20.191 1.00 . A A . 173 ARG HD2  1 1 
        8 22009 1 1 173 ARG HD3  H   2.852 52.037  18.942 1.00 . A A . 173 ARG HD3  1 1 
        8 22010 1 1 173 ARG HE   H   5.394 51.637  20.270 1.00 . A A . 173 ARG HE   1 1 
        8 22011 1 1 173 ARG HG2  H   4.365 53.085  17.227 1.00 . A A . 173 ARG HG2  1 1 
        8 22012 1 1 173 ARG HG3  H   5.099 54.046  18.516 1.00 . A A . 173 ARG HG3  1 1 
        8 22013 1 1 173 ARG HH11 H   3.692 50.976  17.311 1.00 . A A . 173 ARG HH11 1 1 
        8 22014 1 1 173 ARG HH12 H   4.654 49.585  16.888 1.00 . A A . 173 ARG HH12 1 1 
        8 22015 1 1 173 ARG HH21 H   6.648 49.852  19.700 1.00 . A A . 173 ARG HH21 1 1 
        8 22016 1 1 173 ARG HH22 H   6.309 48.963  18.238 1.00 . A A . 173 ARG HH22 1 1 
        8 22017 1 1 173 ARG N    N   3.997 55.612  16.008 1.00 . A A . 173 ARG N    1 1 
        8 22018 1 1 173 ARG NE   N   4.848 51.533  19.426 1.00 . A A . 173 ARG NE   1 1 
        8 22019 1 1 173 ARG NH1  N   4.439 50.336  17.515 1.00 . A A . 173 ARG NH1  1 1 
        8 22020 1 1 173 ARG NH2  N   6.106 49.719  18.864 1.00 . A A . 173 ARG NH2  1 1 
        8 22021 1 1 173 ARG O    O   5.728 56.797  17.671 1.00 . A A . 173 ARG O    1 1 
        8 22022 1 1 174 LEU C    C   5.003 56.790  21.843 1.00 . A A . 174 LEU C    1 1 
        8 22023 1 1 174 LEU CA   C   5.384 57.226  20.424 1.00 . A A . 174 LEU CA   1 1 
        8 22024 1 1 174 LEU CB   C   5.392 58.759  20.296 1.00 . A A . 174 LEU CB   1 1 
        8 22025 1 1 174 LEU CD1  C   7.516 59.825  19.459 1.00 . A A . 174 LEU CD1  1 1 
        8 22026 1 1 174 LEU CD2  C   6.501 60.591  21.601 1.00 . A A . 174 LEU CD2  1 1 
        8 22027 1 1 174 LEU CG   C   6.739 59.384  20.701 1.00 . A A . 174 LEU CG   1 1 
        8 22028 1 1 174 LEU H    H   3.536 56.384  19.876 1.00 . A A . 174 LEU H    1 1 
        8 22029 1 1 174 LEU HA   H   6.366 56.816  20.182 1.00 . A A . 174 LEU HA   1 1 
        8 22030 1 1 174 LEU HB2  H   5.175 59.043  19.265 1.00 . A A . 174 LEU HB2  1 1 
        8 22031 1 1 174 LEU HB3  H   4.581 59.157  20.907 1.00 . A A . 174 LEU HB3  1 1 
        8 22032 1 1 174 LEU HD11 H   7.683 58.964  18.808 1.00 . A A . 174 LEU HD11 1 1 
        8 22033 1 1 174 LEU HD12 H   6.947 60.574  18.907 1.00 . A A . 174 LEU HD12 1 1 
        8 22034 1 1 174 LEU HD13 H   8.477 60.243  19.751 1.00 . A A . 174 LEU HD13 1 1 
        8 22035 1 1 174 LEU HD21 H   5.966 60.265  22.496 1.00 . A A . 174 LEU HD21 1 1 
        8 22036 1 1 174 LEU HD22 H   7.455 61.014  21.908 1.00 . A A . 174 LEU HD22 1 1 
        8 22037 1 1 174 LEU HD23 H   5.908 61.339  21.076 1.00 . A A . 174 LEU HD23 1 1 
        8 22038 1 1 174 LEU HG   H   7.347 58.661  21.245 1.00 . A A . 174 LEU HG   1 1 
        8 22039 1 1 174 LEU N    N   4.404 56.717  19.480 1.00 . A A . 174 LEU N    1 1 
        8 22040 1 1 174 LEU O    O   3.838 56.492  22.093 1.00 . A A . 174 LEU O    1 1 
        8 22041 1 1 175 GLU C    C   6.364 57.745  25.066 1.00 . A A . 175 GLU C    1 1 
        8 22042 1 1 175 GLU CA   C   5.752 56.639  24.192 1.00 . A A . 175 GLU CA   1 1 
        8 22043 1 1 175 GLU CB   C   6.393 55.273  24.515 1.00 . A A . 175 GLU CB   1 1 
        8 22044 1 1 175 GLU CD   C   4.356 53.711  24.522 1.00 . A A . 175 GLU CD   1 1 
        8 22045 1 1 175 GLU CG   C   5.462 54.389  25.358 1.00 . A A . 175 GLU CG   1 1 
        8 22046 1 1 175 GLU H    H   6.834 57.318  22.515 1.00 . A A . 175 GLU H    1 1 
        8 22047 1 1 175 GLU HA   H   4.683 56.598  24.415 1.00 . A A . 175 GLU HA   1 1 
        8 22048 1 1 175 GLU HB2  H   6.669 54.747  23.601 1.00 . A A . 175 GLU HB2  1 1 
        8 22049 1 1 175 GLU HB3  H   7.323 55.432  25.065 1.00 . A A . 175 GLU HB3  1 1 
        8 22050 1 1 175 GLU HG2  H   6.067 53.619  25.842 1.00 . A A . 175 GLU HG2  1 1 
        8 22051 1 1 175 GLU HG3  H   5.024 55.002  26.152 1.00 . A A . 175 GLU HG3  1 1 
        8 22052 1 1 175 GLU N    N   5.939 56.937  22.774 1.00 . A A . 175 GLU N    1 1 
        8 22053 1 1 175 GLU O    O   7.026 58.661  24.567 1.00 . A A . 175 GLU O    1 1 
        8 22054 1 1 175 GLU OE1  O   4.643 53.298  23.372 1.00 . A A . 175 GLU OE1  1 1 
        8 22055 1 1 175 GLU OE2  O   3.313 53.386  25.138 1.00 . A A . 175 GLU OE2  1 1 
        8 22056 1 1 176 HIS C    C   6.969 57.826  28.733 1.00 . A A . 176 HIS C    1 1 
        8 22057 1 1 176 HIS CA   C   6.764 58.527  27.383 1.00 . A A . 176 HIS CA   1 1 
        8 22058 1 1 176 HIS CB   C   5.802 59.724  27.503 1.00 . A A . 176 HIS CB   1 1 
        8 22059 1 1 176 HIS CD2  C   3.745 59.189  28.935 1.00 . A A . 176 HIS CD2  1 1 
        8 22060 1 1 176 HIS CE1  C   2.306 58.715  27.332 1.00 . A A . 176 HIS CE1  1 1 
        8 22061 1 1 176 HIS CG   C   4.359 59.344  27.727 1.00 . A A . 176 HIS CG   1 1 
        8 22062 1 1 176 HIS H    H   5.753 56.784  26.739 1.00 . A A . 176 HIS H    1 1 
        8 22063 1 1 176 HIS HA   H   7.736 58.891  27.053 1.00 . A A . 176 HIS HA   1 1 
        8 22064 1 1 176 HIS HB2  H   6.128 60.379  28.310 1.00 . A A . 176 HIS HB2  1 1 
        8 22065 1 1 176 HIS HB3  H   5.853 60.296  26.576 1.00 . A A . 176 HIS HB3  1 1 
        8 22066 1 1 176 HIS HD2  H   4.205 59.312  29.908 1.00 . A A . 176 HIS HD2  1 1 
        8 22067 1 1 176 HIS HE1  H   1.407 58.401  26.819 1.00 . A A . 176 HIS HE1  1 1 
        8 22068 1 1 176 HIS HE2  H   1.756 58.558  29.352 1.00 . A A . 176 HIS HE2  1 1 
        8 22069 1 1 176 HIS N    N   6.245 57.595  26.383 1.00 . A A . 176 HIS N    1 1 
        8 22070 1 1 176 HIS ND1  N   3.441 59.061  26.713 1.00 . A A . 176 HIS ND1  1 1 
        8 22071 1 1 176 HIS NE2  N   2.452 58.799  28.666 1.00 . A A . 176 HIS NE2  1 1 
        8 22072 1 1 176 HIS O    O   6.666 56.641  28.875 1.00 . A A . 176 HIS O    1 1 
        8 22073 1 1 177 HIS C    C   6.828 58.646  32.083 1.00 . A A . 177 HIS C    1 1 
        8 22074 1 1 177 HIS CA   C   7.837 58.086  31.047 1.00 . A A . 177 HIS CA   1 1 
        8 22075 1 1 177 HIS CB   C   9.299 58.425  31.399 1.00 . A A . 177 HIS CB   1 1 
        8 22076 1 1 177 HIS CD2  C  10.864 56.492  32.092 1.00 . A A . 177 HIS CD2  1 1 
        8 22077 1 1 177 HIS CE1  C  10.226 56.263  34.178 1.00 . A A . 177 HIS CE1  1 1 
        8 22078 1 1 177 HIS CG   C   9.906 57.433  32.350 1.00 . A A . 177 HIS CG   1 1 
        8 22079 1 1 177 HIS H    H   7.754 59.517  29.488 1.00 . A A . 177 HIS H    1 1 
        8 22080 1 1 177 HIS HA   H   7.724 57.002  31.073 1.00 . A A . 177 HIS HA   1 1 
        8 22081 1 1 177 HIS HB2  H   9.912 58.460  30.498 1.00 . A A . 177 HIS HB2  1 1 
        8 22082 1 1 177 HIS HB3  H   9.324 59.412  31.864 1.00 . A A . 177 HIS HB3  1 1 
        8 22083 1 1 177 HIS HD2  H  11.340 56.325  31.136 1.00 . A A . 177 HIS HD2  1 1 
        8 22084 1 1 177 HIS HE1  H  10.107 55.880  35.182 1.00 . A A . 177 HIS HE1  1 1 
        8 22085 1 1 177 HIS N    N   7.583 58.545  29.677 1.00 . A A . 177 HIS N    1 1 
        8 22086 1 1 177 HIS ND1  N   9.518 57.275  33.650 1.00 . A A . 177 HIS ND1  1 1 
        8 22087 1 1 177 HIS NE2  N  11.082 55.761  33.269 1.00 . A A . 177 HIS NE2  1 1 
        8 22088 1 1 177 HIS O    O   7.134 58.597  33.287 1.00 . A A . 177 HIS O    1 1 
        9 22089 1 1   1 MET C    C -27.532 35.172   1.298 1.00 . A A .   1 MET C    1 1 
        9 22090 1 1   1 MET CA   C -28.174 35.348   2.663 1.00 . A A .   1 MET CA   1 1 
        9 22091 1 1   1 MET CB   C -27.681 34.273   3.639 1.00 . A A .   1 MET CB   1 1 
        9 22092 1 1   1 MET CE   C -29.213 32.220   6.635 1.00 . A A .   1 MET CE   1 1 
        9 22093 1 1   1 MET CG   C -28.432 34.311   4.968 1.00 . A A .   1 MET CG   1 1 
        9 22094 1 1   1 MET H1   H -29.880 35.698   1.593 1.00 . A A .   1 MET H1   1 1 
        9 22095 1 1   1 MET H2   H -29.957 34.344   2.507 1.00 . A A .   1 MET H2   1 1 
        9 22096 1 1   1 MET H3   H -30.101 35.823   3.236 1.00 . A A .   1 MET H3   1 1 
        9 22097 1 1   1 MET HA   H -27.879 36.330   3.030 1.00 . A A .   1 MET HA   1 1 
        9 22098 1 1   1 MET HB2  H -27.810 33.287   3.189 1.00 . A A .   1 MET HB2  1 1 
        9 22099 1 1   1 MET HB3  H -26.620 34.431   3.835 1.00 . A A .   1 MET HB3  1 1 
        9 22100 1 1   1 MET HE1  H -28.926 31.477   7.379 1.00 . A A .   1 MET HE1  1 1 
        9 22101 1 1   1 MET HE2  H -29.941 32.905   7.068 1.00 . A A .   1 MET HE2  1 1 
        9 22102 1 1   1 MET HE3  H -29.636 31.720   5.765 1.00 . A A .   1 MET HE3  1 1 
        9 22103 1 1   1 MET HG2  H -28.370 35.314   5.392 1.00 . A A .   1 MET HG2  1 1 
        9 22104 1 1   1 MET HG3  H -29.479 34.059   4.801 1.00 . A A .   1 MET HG3  1 1 
        9 22105 1 1   1 MET N    N -29.646 35.305   2.499 1.00 . A A .   1 MET N    1 1 
        9 22106 1 1   1 MET O    O -28.284 35.172   0.328 1.00 . A A .   1 MET O    1 1 
        9 22107 1 1   1 MET SD   S -27.741 33.138   6.141 1.00 . A A .   1 MET SD   1 1 
        9 22108 1 1   2 SER C    C -25.532 35.960  -0.973 1.00 . A A .   2 SER C    1 1 
        9 22109 1 1   2 SER CA   C -25.472 34.758  -0.020 1.00 . A A .   2 SER CA   1 1 
        9 22110 1 1   2 SER CB   C -25.947 33.468  -0.713 1.00 . A A .   2 SER CB   1 1 
        9 22111 1 1   2 SER H    H -25.667 34.974   2.085 1.00 . A A .   2 SER H    1 1 
        9 22112 1 1   2 SER HA   H -24.425 34.608   0.247 1.00 . A A .   2 SER HA   1 1 
        9 22113 1 1   2 SER HB2  H -26.896 33.651  -1.220 1.00 . A A .   2 SER HB2  1 1 
        9 22114 1 1   2 SER HB3  H -25.207 33.175  -1.457 1.00 . A A .   2 SER HB3  1 1 
        9 22115 1 1   2 SER HG   H -26.482 31.655  -0.250 1.00 . A A .   2 SER HG   1 1 
        9 22116 1 1   2 SER N    N -26.207 35.011   1.230 1.00 . A A .   2 SER N    1 1 
        9 22117 1 1   2 SER O    O -26.246 35.934  -1.971 1.00 . A A .   2 SER O    1 1 
        9 22118 1 1   2 SER OG   O -26.127 32.415   0.220 1.00 . A A .   2 SER OG   1 1 
        9 22119 1 1   3 MET C    C -24.040 38.219  -2.496 1.00 . A A .   3 MET C    1 1 
        9 22120 1 1   3 MET CA   C -25.006 38.341  -1.303 1.00 . A A .   3 MET CA   1 1 
        9 22121 1 1   3 MET CB   C -24.616 39.528  -0.407 1.00 . A A .   3 MET CB   1 1 
        9 22122 1 1   3 MET CE   C -27.546 41.614   1.607 1.00 . A A .   3 MET CE   1 1 
        9 22123 1 1   3 MET CG   C -25.675 39.828   0.653 1.00 . A A .   3 MET CG   1 1 
        9 22124 1 1   3 MET H    H -24.461 37.072   0.324 1.00 . A A .   3 MET H    1 1 
        9 22125 1 1   3 MET HA   H -26.002 38.520  -1.711 1.00 . A A .   3 MET HA   1 1 
        9 22126 1 1   3 MET HB2  H -23.664 39.323   0.083 1.00 . A A .   3 MET HB2  1 1 
        9 22127 1 1   3 MET HB3  H -24.491 40.427  -1.012 1.00 . A A .   3 MET HB3  1 1 
        9 22128 1 1   3 MET HE1  H -28.353 42.323   1.422 1.00 . A A .   3 MET HE1  1 1 
        9 22129 1 1   3 MET HE2  H -26.705 42.141   2.061 1.00 . A A .   3 MET HE2  1 1 
        9 22130 1 1   3 MET HE3  H -27.891 40.833   2.284 1.00 . A A .   3 MET HE3  1 1 
        9 22131 1 1   3 MET HG2  H -26.095 38.900   1.042 1.00 . A A .   3 MET HG2  1 1 
        9 22132 1 1   3 MET HG3  H -25.181 40.343   1.477 1.00 . A A .   3 MET HG3  1 1 
        9 22133 1 1   3 MET N    N -25.045 37.110  -0.500 1.00 . A A .   3 MET N    1 1 
        9 22134 1 1   3 MET O    O -23.305 37.240  -2.595 1.00 . A A .   3 MET O    1 1 
        9 22135 1 1   3 MET SD   S -27.024 40.872   0.040 1.00 . A A .   3 MET SD   1 1 
        9 22136 1 1   4 ALA C    C -21.544 39.148  -4.047 1.00 . A A .   4 ALA C    1 1 
        9 22137 1 1   4 ALA CA   C -23.016 39.352  -4.442 1.00 . A A .   4 ALA CA   1 1 
        9 22138 1 1   4 ALA CB   C -23.201 40.706  -5.140 1.00 . A A .   4 ALA CB   1 1 
        9 22139 1 1   4 ALA H    H -24.496 40.092  -3.102 1.00 . A A .   4 ALA H    1 1 
        9 22140 1 1   4 ALA HA   H -23.280 38.556  -5.142 1.00 . A A .   4 ALA HA   1 1 
        9 22141 1 1   4 ALA HB1  H -22.536 40.752  -6.004 1.00 . A A .   4 ALA HB1  1 1 
        9 22142 1 1   4 ALA HB2  H -24.230 40.821  -5.478 1.00 . A A .   4 ALA HB2  1 1 
        9 22143 1 1   4 ALA HB3  H -22.948 41.523  -4.462 1.00 . A A .   4 ALA HB3  1 1 
        9 22144 1 1   4 ALA N    N -23.924 39.287  -3.294 1.00 . A A .   4 ALA N    1 1 
        9 22145 1 1   4 ALA O    O -20.964 38.119  -4.360 1.00 . A A .   4 ALA O    1 1 
        9 22146 1 1   5 MET C    C -19.449 38.712  -1.757 1.00 . A A .   5 MET C    1 1 
        9 22147 1 1   5 MET CA   C -19.638 39.916  -2.684 1.00 . A A .   5 MET CA   1 1 
        9 22148 1 1   5 MET CB   C -19.246 41.199  -1.941 1.00 . A A .   5 MET CB   1 1 
        9 22149 1 1   5 MET CE   C -21.849 43.496  -1.041 1.00 . A A .   5 MET CE   1 1 
        9 22150 1 1   5 MET CG   C -20.068 41.417  -0.659 1.00 . A A .   5 MET CG   1 1 
        9 22151 1 1   5 MET H    H -21.544 40.845  -2.947 1.00 . A A .   5 MET H    1 1 
        9 22152 1 1   5 MET HA   H -18.960 39.786  -3.531 1.00 . A A .   5 MET HA   1 1 
        9 22153 1 1   5 MET HB2  H -18.190 41.139  -1.670 1.00 . A A .   5 MET HB2  1 1 
        9 22154 1 1   5 MET HB3  H -19.376 42.048  -2.613 1.00 . A A .   5 MET HB3  1 1 
        9 22155 1 1   5 MET HE1  H -22.111 44.542  -0.884 1.00 . A A .   5 MET HE1  1 1 
        9 22156 1 1   5 MET HE2  H -21.741 43.303  -2.108 1.00 . A A .   5 MET HE2  1 1 
        9 22157 1 1   5 MET HE3  H -22.633 42.862  -0.626 1.00 . A A .   5 MET HE3  1 1 
        9 22158 1 1   5 MET HG2  H -21.059 40.979  -0.772 1.00 . A A .   5 MET HG2  1 1 
        9 22159 1 1   5 MET HG3  H -19.571 40.891   0.159 1.00 . A A .   5 MET HG3  1 1 
        9 22160 1 1   5 MET N    N -21.010 40.032  -3.198 1.00 . A A .   5 MET N    1 1 
        9 22161 1 1   5 MET O    O -18.429 38.049  -1.823 1.00 . A A .   5 MET O    1 1 
        9 22162 1 1   5 MET SD   S -20.292 43.148  -0.189 1.00 . A A .   5 MET SD   1 1 
        9 22163 1 1   6 SER C    C -20.207 35.854  -0.953 1.00 . A A .   6 SER C    1 1 
        9 22164 1 1   6 SER CA   C -20.465 37.134  -0.156 1.00 . A A .   6 SER CA   1 1 
        9 22165 1 1   6 SER CB   C -21.792 36.961   0.576 1.00 . A A .   6 SER CB   1 1 
        9 22166 1 1   6 SER H    H -21.320 38.894  -1.028 1.00 . A A .   6 SER H    1 1 
        9 22167 1 1   6 SER HA   H -19.672 37.254   0.577 1.00 . A A .   6 SER HA   1 1 
        9 22168 1 1   6 SER HB2  H -22.566 37.421  -0.028 1.00 . A A .   6 SER HB2  1 1 
        9 22169 1 1   6 SER HB3  H -22.025 35.902   0.691 1.00 . A A .   6 SER HB3  1 1 
        9 22170 1 1   6 SER HG   H -21.236 37.053   2.448 1.00 . A A .   6 SER HG   1 1 
        9 22171 1 1   6 SER N    N -20.491 38.330  -1.009 1.00 . A A .   6 SER N    1 1 
        9 22172 1 1   6 SER O    O -19.711 34.869  -0.402 1.00 . A A .   6 SER O    1 1 
        9 22173 1 1   6 SER OG   O -21.801 37.570   1.844 1.00 . A A .   6 SER OG   1 1 
        9 22174 1 1   7 GLN C    C -18.814 34.505  -3.312 1.00 . A A .   7 GLN C    1 1 
        9 22175 1 1   7 GLN CA   C -20.313 34.740  -3.138 1.00 . A A .   7 GLN CA   1 1 
        9 22176 1 1   7 GLN CB   C -20.986 34.976  -4.494 1.00 . A A .   7 GLN CB   1 1 
        9 22177 1 1   7 GLN CD   C -22.077 33.767  -6.418 1.00 . A A .   7 GLN CD   1 1 
        9 22178 1 1   7 GLN CG   C -21.011 33.694  -5.338 1.00 . A A .   7 GLN CG   1 1 
        9 22179 1 1   7 GLN H    H -20.987 36.684  -2.641 1.00 . A A .   7 GLN H    1 1 
        9 22180 1 1   7 GLN HA   H -20.731 33.835  -2.700 1.00 . A A .   7 GLN HA   1 1 
        9 22181 1 1   7 GLN HB2  H -22.010 35.317  -4.328 1.00 . A A .   7 GLN HB2  1 1 
        9 22182 1 1   7 GLN HB3  H -20.444 35.746  -5.045 1.00 . A A .   7 GLN HB3  1 1 
        9 22183 1 1   7 GLN HE21 H -20.949 34.964  -7.564 1.00 . A A .   7 GLN HE21 1 1 
        9 22184 1 1   7 GLN HE22 H -22.542 34.563  -8.177 1.00 . A A .   7 GLN HE22 1 1 
        9 22185 1 1   7 GLN HG2  H -20.035 33.537  -5.801 1.00 . A A .   7 GLN HG2  1 1 
        9 22186 1 1   7 GLN HG3  H -21.233 32.836  -4.704 1.00 . A A .   7 GLN HG3  1 1 
        9 22187 1 1   7 GLN N    N -20.605 35.840  -2.231 1.00 . A A .   7 GLN N    1 1 
        9 22188 1 1   7 GLN NE2  N -21.874 34.580  -7.432 1.00 . A A .   7 GLN NE2  1 1 
        9 22189 1 1   7 GLN O    O -18.448 33.345  -3.388 1.00 . A A .   7 GLN O    1 1 
        9 22190 1 1   7 GLN OE1  O -23.175 33.245  -6.249 1.00 . A A .   7 GLN OE1  1 1 
        9 22191 1 1   8 SER C    C -15.956 34.470  -2.087 1.00 . A A .   8 SER C    1 1 
        9 22192 1 1   8 SER CA   C -16.505 35.380  -3.187 1.00 . A A .   8 SER CA   1 1 
        9 22193 1 1   8 SER CB   C -15.852 36.764  -3.081 1.00 . A A .   8 SER CB   1 1 
        9 22194 1 1   8 SER H    H -18.321 36.434  -2.879 1.00 . A A .   8 SER H    1 1 
        9 22195 1 1   8 SER HA   H -16.241 34.946  -4.152 1.00 . A A .   8 SER HA   1 1 
        9 22196 1 1   8 SER HB2  H -16.142 37.241  -2.144 1.00 . A A .   8 SER HB2  1 1 
        9 22197 1 1   8 SER HB3  H -14.767 36.658  -3.089 1.00 . A A .   8 SER HB3  1 1 
        9 22198 1 1   8 SER HG   H -15.735 38.386  -4.148 1.00 . A A .   8 SER HG   1 1 
        9 22199 1 1   8 SER N    N -17.963 35.514  -3.108 1.00 . A A .   8 SER N    1 1 
        9 22200 1 1   8 SER O    O -15.269 33.494  -2.369 1.00 . A A .   8 SER O    1 1 
        9 22201 1 1   8 SER OG   O -16.260 37.581  -4.164 1.00 . A A .   8 SER OG   1 1 
        9 22202 1 1   9 ASN C    C -16.540 32.445   0.290 1.00 . A A .   9 ASN C    1 1 
        9 22203 1 1   9 ASN CA   C -15.966 33.860   0.300 1.00 . A A .   9 ASN CA   1 1 
        9 22204 1 1   9 ASN CB   C -16.397 34.557   1.595 1.00 . A A .   9 ASN CB   1 1 
        9 22205 1 1   9 ASN CG   C -16.248 36.054   1.494 1.00 . A A .   9 ASN CG   1 1 
        9 22206 1 1   9 ASN H    H -17.019 35.446  -0.675 1.00 . A A .   9 ASN H    1 1 
        9 22207 1 1   9 ASN HA   H -14.877 33.811   0.275 1.00 . A A .   9 ASN HA   1 1 
        9 22208 1 1   9 ASN HB2  H -17.430 34.318   1.843 1.00 . A A .   9 ASN HB2  1 1 
        9 22209 1 1   9 ASN HB3  H -15.786 34.215   2.425 1.00 . A A .   9 ASN HB3  1 1 
        9 22210 1 1   9 ASN HD21 H -18.170 36.230   1.417 1.00 . A A .   9 ASN HD21 1 1 
        9 22211 1 1   9 ASN HD22 H -17.233 37.660   1.471 1.00 . A A .   9 ASN HD22 1 1 
        9 22212 1 1   9 ASN N    N -16.434 34.637  -0.853 1.00 . A A .   9 ASN N    1 1 
        9 22213 1 1   9 ASN ND2  N -17.331 36.705   1.146 1.00 . A A .   9 ASN ND2  1 1 
        9 22214 1 1   9 ASN O    O -15.845 31.457   0.540 1.00 . A A .   9 ASN O    1 1 
        9 22215 1 1   9 ASN OD1  O -15.150 36.565   1.404 1.00 . A A .   9 ASN OD1  1 1 
        9 22216 1 1  10 ARG C    C -17.936 30.251  -1.316 1.00 . A A .  10 ARG C    1 1 
        9 22217 1 1  10 ARG CA   C -18.525 31.066  -0.168 1.00 . A A .  10 ARG CA   1 1 
        9 22218 1 1  10 ARG CB   C -20.022 31.310  -0.368 1.00 . A A .  10 ARG CB   1 1 
        9 22219 1 1  10 ARG CD   C -22.266 30.137  -0.570 1.00 . A A .  10 ARG CD   1 1 
        9 22220 1 1  10 ARG CG   C -20.746 29.993  -0.675 1.00 . A A .  10 ARG CG   1 1 
        9 22221 1 1  10 ARG CZ   C -22.965 29.866  -2.950 1.00 . A A .  10 ARG CZ   1 1 
        9 22222 1 1  10 ARG H    H -18.347 33.212  -0.187 1.00 . A A .  10 ARG H    1 1 
        9 22223 1 1  10 ARG HA   H -18.370 30.481   0.740 1.00 . A A .  10 ARG HA   1 1 
        9 22224 1 1  10 ARG HB2  H -20.426 31.754   0.543 1.00 . A A .  10 ARG HB2  1 1 
        9 22225 1 1  10 ARG HB3  H -20.171 32.001  -1.199 1.00 . A A .  10 ARG HB3  1 1 
        9 22226 1 1  10 ARG HD2  H -22.689 29.170  -0.293 1.00 . A A .  10 ARG HD2  1 1 
        9 22227 1 1  10 ARG HD3  H -22.504 30.841   0.232 1.00 . A A .  10 ARG HD3  1 1 
        9 22228 1 1  10 ARG HE   H -23.140 31.554  -1.900 1.00 . A A .  10 ARG HE   1 1 
        9 22229 1 1  10 ARG HG2  H -20.472 29.657  -1.676 1.00 . A A .  10 ARG HG2  1 1 
        9 22230 1 1  10 ARG HG3  H -20.416 29.225   0.018 1.00 . A A .  10 ARG HG3  1 1 
        9 22231 1 1  10 ARG HH11 H -22.018 28.281  -2.222 1.00 . A A .  10 ARG HH11 1 1 
        9 22232 1 1  10 ARG HH12 H -22.508 28.142  -3.874 1.00 . A A .  10 ARG HH12 1 1 
        9 22233 1 1  10 ARG HH21 H -23.713 31.347  -4.096 1.00 . A A .  10 ARG HH21 1 1 
        9 22234 1 1  10 ARG HH22 H -23.467 29.840  -4.882 1.00 . A A .  10 ARG HH22 1 1 
        9 22235 1 1  10 ARG N    N -17.842 32.348  -0.005 1.00 . A A .  10 ARG N    1 1 
        9 22236 1 1  10 ARG NE   N -22.862 30.589  -1.844 1.00 . A A .  10 ARG NE   1 1 
        9 22237 1 1  10 ARG NH1  N -22.563 28.624  -2.993 1.00 . A A .  10 ARG NH1  1 1 
        9 22238 1 1  10 ARG NH2  N -23.508 30.364  -4.024 1.00 . A A .  10 ARG NH2  1 1 
        9 22239 1 1  10 ARG O    O -17.891 29.031  -1.209 1.00 . A A .  10 ARG O    1 1 
        9 22240 1 1  11 GLU C    C -15.482 29.860  -3.219 1.00 . A A .  11 GLU C    1 1 
        9 22241 1 1  11 GLU CA   C -16.932 30.230  -3.548 1.00 . A A .  11 GLU CA   1 1 
        9 22242 1 1  11 GLU CB   C -17.017 31.115  -4.793 1.00 . A A .  11 GLU CB   1 1 
        9 22243 1 1  11 GLU CD   C -17.005 30.778  -7.306 1.00 . A A .  11 GLU CD   1 1 
        9 22244 1 1  11 GLU CG   C -16.287 30.486  -5.984 1.00 . A A .  11 GLU CG   1 1 
        9 22245 1 1  11 GLU H    H -17.722 31.891  -2.495 1.00 . A A .  11 GLU H    1 1 
        9 22246 1 1  11 GLU HA   H -17.472 29.318  -3.780 1.00 . A A .  11 GLU HA   1 1 
        9 22247 1 1  11 GLU HB2  H -18.074 31.247  -5.029 1.00 . A A .  11 GLU HB2  1 1 
        9 22248 1 1  11 GLU HB3  H -16.575 32.088  -4.582 1.00 . A A .  11 GLU HB3  1 1 
        9 22249 1 1  11 GLU HG2  H -15.265 30.879  -5.995 1.00 . A A .  11 GLU HG2  1 1 
        9 22250 1 1  11 GLU HG3  H -16.241 29.409  -5.840 1.00 . A A .  11 GLU HG3  1 1 
        9 22251 1 1  11 GLU N    N -17.590 30.888  -2.423 1.00 . A A .  11 GLU N    1 1 
        9 22252 1 1  11 GLU O    O -15.071 28.735  -3.442 1.00 . A A .  11 GLU O    1 1 
        9 22253 1 1  11 GLU OE1  O -18.175 30.316  -7.396 1.00 . A A .  11 GLU OE1  1 1 
        9 22254 1 1  11 GLU OE2  O -16.629 31.802  -7.912 1.00 . A A .  11 GLU OE2  1 1 
        9 22255 1 1  12 LEU C    C -13.301 28.986  -1.220 1.00 . A A .  12 LEU C    1 1 
        9 22256 1 1  12 LEU CA   C -13.419 30.308  -1.993 1.00 . A A .  12 LEU CA   1 1 
        9 22257 1 1  12 LEU CB   C -12.913 31.472  -1.141 1.00 . A A .  12 LEU CB   1 1 
        9 22258 1 1  12 LEU CD1  C -12.268 33.915  -1.428 1.00 . A A .  12 LEU CD1  1 1 
        9 22259 1 1  12 LEU CD2  C -10.584 32.051  -1.839 1.00 . A A .  12 LEU CD2  1 1 
        9 22260 1 1  12 LEU CG   C -12.053 32.474  -1.926 1.00 . A A .  12 LEU CG   1 1 
        9 22261 1 1  12 LEU H    H -15.194 31.514  -2.096 1.00 . A A .  12 LEU H    1 1 
        9 22262 1 1  12 LEU HA   H -12.821 30.206  -2.900 1.00 . A A .  12 LEU HA   1 1 
        9 22263 1 1  12 LEU HB2  H -13.763 31.990  -0.709 1.00 . A A .  12 LEU HB2  1 1 
        9 22264 1 1  12 LEU HB3  H -12.348 31.066  -0.306 1.00 . A A .  12 LEU HB3  1 1 
        9 22265 1 1  12 LEU HD11 H -12.879 34.449  -2.152 1.00 . A A .  12 LEU HD11 1 1 
        9 22266 1 1  12 LEU HD12 H -12.785 33.933  -0.473 1.00 . A A .  12 LEU HD12 1 1 
        9 22267 1 1  12 LEU HD13 H -11.340 34.471  -1.307 1.00 . A A .  12 LEU HD13 1 1 
        9 22268 1 1  12 LEU HD21 H -10.242 31.692  -2.803 1.00 . A A .  12 LEU HD21 1 1 
        9 22269 1 1  12 LEU HD22 H  -9.995 32.918  -1.573 1.00 . A A .  12 LEU HD22 1 1 
        9 22270 1 1  12 LEU HD23 H -10.409 31.279  -1.090 1.00 . A A .  12 LEU HD23 1 1 
        9 22271 1 1  12 LEU HG   H -12.334 32.453  -2.979 1.00 . A A .  12 LEU HG   1 1 
        9 22272 1 1  12 LEU N    N -14.796 30.625  -2.379 1.00 . A A .  12 LEU N    1 1 
        9 22273 1 1  12 LEU O    O -12.420 28.164  -1.488 1.00 . A A .  12 LEU O    1 1 
        9 22274 1 1  13 VAL C    C -14.806 26.364  -0.285 1.00 . A A .  13 VAL C    1 1 
        9 22275 1 1  13 VAL CA   C -14.269 27.541   0.533 1.00 . A A .  13 VAL CA   1 1 
        9 22276 1 1  13 VAL CB   C -15.100 27.758   1.814 1.00 . A A .  13 VAL CB   1 1 
        9 22277 1 1  13 VAL CG1  C -16.562 28.127   1.556 1.00 . A A .  13 VAL CG1  1 1 
        9 22278 1 1  13 VAL CG2  C -15.077 26.511   2.692 1.00 . A A .  13 VAL CG2  1 1 
        9 22279 1 1  13 VAL H    H -14.895 29.505  -0.112 1.00 . A A .  13 VAL H    1 1 
        9 22280 1 1  13 VAL HA   H -13.253 27.282   0.833 1.00 . A A .  13 VAL HA   1 1 
        9 22281 1 1  13 VAL HB   H -14.644 28.572   2.379 1.00 . A A .  13 VAL HB   1 1 
        9 22282 1 1  13 VAL HG11 H -16.999 28.584   2.442 1.00 . A A .  13 VAL HG11 1 1 
        9 22283 1 1  13 VAL HG12 H -16.589 28.862   0.764 1.00 . A A .  13 VAL HG12 1 1 
        9 22284 1 1  13 VAL HG13 H -17.143 27.253   1.259 1.00 . A A .  13 VAL HG13 1 1 
        9 22285 1 1  13 VAL HG21 H -14.041 26.267   2.924 1.00 . A A .  13 VAL HG21 1 1 
        9 22286 1 1  13 VAL HG22 H -15.534 25.675   2.162 1.00 . A A .  13 VAL HG22 1 1 
        9 22287 1 1  13 VAL HG23 H -15.626 26.685   3.614 1.00 . A A .  13 VAL HG23 1 1 
        9 22288 1 1  13 VAL N    N -14.201 28.779  -0.256 1.00 . A A .  13 VAL N    1 1 
        9 22289 1 1  13 VAL O    O -14.309 25.243  -0.141 1.00 . A A .  13 VAL O    1 1 
        9 22290 1 1  14 VAL C    C -15.471 25.118  -3.080 1.00 . A A .  14 VAL C    1 1 
        9 22291 1 1  14 VAL CA   C -16.426 25.555  -1.965 1.00 . A A .  14 VAL CA   1 1 
        9 22292 1 1  14 VAL CB   C -17.783 26.017  -2.538 1.00 . A A .  14 VAL CB   1 1 
        9 22293 1 1  14 VAL CG1  C -17.704 26.675  -3.916 1.00 . A A .  14 VAL CG1  1 1 
        9 22294 1 1  14 VAL CG2  C -18.760 24.851  -2.634 1.00 . A A .  14 VAL CG2  1 1 
        9 22295 1 1  14 VAL H    H -16.170 27.548  -1.217 1.00 . A A .  14 VAL H    1 1 
        9 22296 1 1  14 VAL HA   H -16.601 24.684  -1.336 1.00 . A A .  14 VAL HA   1 1 
        9 22297 1 1  14 VAL HB   H -18.233 26.718  -1.839 1.00 . A A .  14 VAL HB   1 1 
        9 22298 1 1  14 VAL HG11 H -18.602 27.245  -4.139 1.00 . A A .  14 VAL HG11 1 1 
        9 22299 1 1  14 VAL HG12 H -16.861 27.346  -3.955 1.00 . A A .  14 VAL HG12 1 1 
        9 22300 1 1  14 VAL HG13 H -17.532 25.935  -4.699 1.00 . A A .  14 VAL HG13 1 1 
        9 22301 1 1  14 VAL HG21 H -18.880 24.411  -1.650 1.00 . A A .  14 VAL HG21 1 1 
        9 22302 1 1  14 VAL HG22 H -19.722 25.211  -2.995 1.00 . A A .  14 VAL HG22 1 1 
        9 22303 1 1  14 VAL HG23 H -18.368 24.103  -3.324 1.00 . A A .  14 VAL HG23 1 1 
        9 22304 1 1  14 VAL N    N -15.835 26.596  -1.110 1.00 . A A .  14 VAL N    1 1 
        9 22305 1 1  14 VAL O    O -15.433 23.937  -3.423 1.00 . A A .  14 VAL O    1 1 
        9 22306 1 1  15 ASP C    C -12.455 25.015  -4.131 1.00 . A A .  15 ASP C    1 1 
        9 22307 1 1  15 ASP CA   C -13.656 25.804  -4.604 1.00 . A A .  15 ASP CA   1 1 
        9 22308 1 1  15 ASP CB   C -13.116 27.132  -5.140 1.00 . A A .  15 ASP CB   1 1 
        9 22309 1 1  15 ASP CG   C -13.996 27.882  -6.132 1.00 . A A .  15 ASP CG   1 1 
        9 22310 1 1  15 ASP H    H -14.709 26.982  -3.207 1.00 . A A .  15 ASP H    1 1 
        9 22311 1 1  15 ASP HA   H -14.157 25.253  -5.404 1.00 . A A .  15 ASP HA   1 1 
        9 22312 1 1  15 ASP HB2  H -12.872 27.803  -4.311 1.00 . A A .  15 ASP HB2  1 1 
        9 22313 1 1  15 ASP HB3  H -12.181 26.928  -5.668 1.00 . A A .  15 ASP HB3  1 1 
        9 22314 1 1  15 ASP N    N -14.579 26.017  -3.496 1.00 . A A .  15 ASP N    1 1 
        9 22315 1 1  15 ASP O    O -12.092 24.010  -4.733 1.00 . A A .  15 ASP O    1 1 
        9 22316 1 1  15 ASP OD1  O -15.029 27.219  -6.533 1.00 . A A .  15 ASP OD1  1 1 
        9 22317 1 1  15 ASP OD2  O -13.466 28.796  -6.718 1.00 . A A .  15 ASP OD2  1 1 
        9 22318 1 1  16 PHE C    C -11.143 23.162  -2.173 1.00 . A A .  16 PHE C    1 1 
        9 22319 1 1  16 PHE CA   C -10.780 24.635  -2.404 1.00 . A A .  16 PHE CA   1 1 
        9 22320 1 1  16 PHE CB   C -10.354 25.285  -1.089 1.00 . A A .  16 PHE CB   1 1 
        9 22321 1 1  16 PHE CD1  C  -8.235 23.895  -0.983 1.00 . A A .  16 PHE CD1  1 1 
        9 22322 1 1  16 PHE CD2  C  -9.533 24.199   1.050 1.00 . A A .  16 PHE CD2  1 1 
        9 22323 1 1  16 PHE CE1  C  -7.336 23.084  -0.276 1.00 . A A .  16 PHE CE1  1 1 
        9 22324 1 1  16 PHE CE2  C  -8.588 23.444   1.760 1.00 . A A .  16 PHE CE2  1 1 
        9 22325 1 1  16 PHE CG   C  -9.344 24.453  -0.321 1.00 . A A .  16 PHE CG   1 1 
        9 22326 1 1  16 PHE CZ   C  -7.493 22.874   1.100 1.00 . A A .  16 PHE CZ   1 1 
        9 22327 1 1  16 PHE H    H -12.222 26.229  -2.522 1.00 . A A .  16 PHE H    1 1 
        9 22328 1 1  16 PHE HA   H  -9.947 24.665  -3.105 1.00 . A A .  16 PHE HA   1 1 
        9 22329 1 1  16 PHE HB2  H  -9.928 26.267  -1.297 1.00 . A A .  16 PHE HB2  1 1 
        9 22330 1 1  16 PHE HB3  H -11.241 25.428  -0.468 1.00 . A A .  16 PHE HB3  1 1 
        9 22331 1 1  16 PHE HD1  H  -8.093 24.057  -2.041 1.00 . A A .  16 PHE HD1  1 1 
        9 22332 1 1  16 PHE HD2  H -10.372 24.634   1.573 1.00 . A A .  16 PHE HD2  1 1 
        9 22333 1 1  16 PHE HE1  H  -6.525 22.606  -0.786 1.00 . A A .  16 PHE HE1  1 1 
        9 22334 1 1  16 PHE HE2  H  -8.668 23.350   2.826 1.00 . A A .  16 PHE HE2  1 1 
        9 22335 1 1  16 PHE HZ   H  -6.770 22.288   1.651 1.00 . A A .  16 PHE HZ   1 1 
        9 22336 1 1  16 PHE N    N -11.882 25.390  -2.984 1.00 . A A .  16 PHE N    1 1 
        9 22337 1 1  16 PHE O    O -10.380 22.261  -2.541 1.00 . A A .  16 PHE O    1 1 
        9 22338 1 1  17 LEU C    C -13.119 20.839  -2.849 1.00 . A A .  17 LEU C    1 1 
        9 22339 1 1  17 LEU CA   C -12.882 21.563  -1.521 1.00 . A A .  17 LEU CA   1 1 
        9 22340 1 1  17 LEU CB   C -14.176 21.607  -0.697 1.00 . A A .  17 LEU CB   1 1 
        9 22341 1 1  17 LEU CD1  C -15.291 21.885   1.501 1.00 . A A .  17 LEU CD1  1 1 
        9 22342 1 1  17 LEU CD2  C -13.344 20.375   1.357 1.00 . A A .  17 LEU CD2  1 1 
        9 22343 1 1  17 LEU CG   C -13.943 21.675   0.818 1.00 . A A .  17 LEU CG   1 1 
        9 22344 1 1  17 LEU H    H -12.983 23.702  -1.525 1.00 . A A .  17 LEU H    1 1 
        9 22345 1 1  17 LEU HA   H -12.123 20.980  -1.005 1.00 . A A .  17 LEU HA   1 1 
        9 22346 1 1  17 LEU HB2  H -14.774 22.465  -1.014 1.00 . A A .  17 LEU HB2  1 1 
        9 22347 1 1  17 LEU HB3  H -14.755 20.707  -0.905 1.00 . A A .  17 LEU HB3  1 1 
        9 22348 1 1  17 LEU HD11 H -16.070 21.313   1.000 1.00 . A A .  17 LEU HD11 1 1 
        9 22349 1 1  17 LEU HD12 H -15.237 21.578   2.545 1.00 . A A .  17 LEU HD12 1 1 
        9 22350 1 1  17 LEU HD13 H -15.533 22.944   1.430 1.00 . A A .  17 LEU HD13 1 1 
        9 22351 1 1  17 LEU HD21 H -12.404 20.166   0.858 1.00 . A A .  17 LEU HD21 1 1 
        9 22352 1 1  17 LEU HD22 H -13.157 20.470   2.426 1.00 . A A .  17 LEU HD22 1 1 
        9 22353 1 1  17 LEU HD23 H -14.019 19.543   1.170 1.00 . A A .  17 LEU HD23 1 1 
        9 22354 1 1  17 LEU HG   H -13.281 22.506   1.065 1.00 . A A .  17 LEU HG   1 1 
        9 22355 1 1  17 LEU N    N -12.363 22.915  -1.688 1.00 . A A .  17 LEU N    1 1 
        9 22356 1 1  17 LEU O    O -12.803 19.655  -2.935 1.00 . A A .  17 LEU O    1 1 
        9 22357 1 1  18 SER C    C -12.422 20.714  -6.006 1.00 . A A .  18 SER C    1 1 
        9 22358 1 1  18 SER CA   C -13.722 21.003  -5.245 1.00 . A A .  18 SER CA   1 1 
        9 22359 1 1  18 SER CB   C -14.593 21.979  -6.044 1.00 . A A .  18 SER CB   1 1 
        9 22360 1 1  18 SER H    H -13.619 22.559  -3.787 1.00 . A A .  18 SER H    1 1 
        9 22361 1 1  18 SER HA   H -14.271 20.067  -5.150 1.00 . A A .  18 SER HA   1 1 
        9 22362 1 1  18 SER HB2  H -14.147 22.976  -6.044 1.00 . A A .  18 SER HB2  1 1 
        9 22363 1 1  18 SER HB3  H -14.688 21.634  -7.074 1.00 . A A .  18 SER HB3  1 1 
        9 22364 1 1  18 SER HG   H -15.914 22.852  -4.925 1.00 . A A .  18 SER HG   1 1 
        9 22365 1 1  18 SER N    N -13.487 21.561  -3.905 1.00 . A A .  18 SER N    1 1 
        9 22366 1 1  18 SER O    O -12.251 19.637  -6.592 1.00 . A A .  18 SER O    1 1 
        9 22367 1 1  18 SER OG   O -15.866 22.022  -5.429 1.00 . A A .  18 SER OG   1 1 
        9 22368 1 1  19 TYR C    C  -9.350 20.185  -5.709 1.00 . A A .  19 TYR C    1 1 
        9 22369 1 1  19 TYR CA   C -10.068 21.362  -6.348 1.00 . A A .  19 TYR CA   1 1 
        9 22370 1 1  19 TYR CB   C  -9.230 22.636  -6.163 1.00 . A A .  19 TYR CB   1 1 
        9 22371 1 1  19 TYR CD1  C -10.228 24.375  -7.695 1.00 . A A .  19 TYR CD1  1 1 
        9 22372 1 1  19 TYR CD2  C  -8.099 23.354  -8.312 1.00 . A A .  19 TYR CD2  1 1 
        9 22373 1 1  19 TYR CE1  C -10.194 25.153  -8.864 1.00 . A A .  19 TYR CE1  1 1 
        9 22374 1 1  19 TYR CE2  C  -8.045 24.158  -9.469 1.00 . A A .  19 TYR CE2  1 1 
        9 22375 1 1  19 TYR CG   C  -9.176 23.486  -7.411 1.00 . A A .  19 TYR CG   1 1 
        9 22376 1 1  19 TYR CZ   C  -9.093 25.072  -9.736 1.00 . A A .  19 TYR CZ   1 1 
        9 22377 1 1  19 TYR H    H -11.573 22.356  -5.194 1.00 . A A .  19 TYR H    1 1 
        9 22378 1 1  19 TYR HA   H -10.173 21.150  -7.413 1.00 . A A .  19 TYR HA   1 1 
        9 22379 1 1  19 TYR HB2  H  -9.616 23.231  -5.334 1.00 . A A .  19 TYR HB2  1 1 
        9 22380 1 1  19 TYR HB3  H  -8.207 22.363  -5.899 1.00 . A A .  19 TYR HB3  1 1 
        9 22381 1 1  19 TYR HD1  H -11.077 24.456  -7.028 1.00 . A A .  19 TYR HD1  1 1 
        9 22382 1 1  19 TYR HD2  H  -7.323 22.627  -8.119 1.00 . A A .  19 TYR HD2  1 1 
        9 22383 1 1  19 TYR HE1  H -11.006 25.831  -9.091 1.00 . A A .  19 TYR HE1  1 1 
        9 22384 1 1  19 TYR HE2  H  -7.227 24.054 -10.165 1.00 . A A .  19 TYR HE2  1 1 
        9 22385 1 1  19 TYR HH   H  -8.133 26.090 -11.086 1.00 . A A .  19 TYR HH   1 1 
        9 22386 1 1  19 TYR N    N -11.397 21.536  -5.770 1.00 . A A .  19 TYR N    1 1 
        9 22387 1 1  19 TYR O    O  -8.692 19.402  -6.385 1.00 . A A .  19 TYR O    1 1 
        9 22388 1 1  19 TYR OH   O  -9.026 25.937 -10.782 1.00 . A A .  19 TYR OH   1 1 
        9 22389 1 1  20 LYS C    C  -9.505 17.611  -3.930 1.00 . A A .  20 LYS C    1 1 
        9 22390 1 1  20 LYS CA   C  -8.803 18.935  -3.680 1.00 . A A .  20 LYS CA   1 1 
        9 22391 1 1  20 LYS CB   C  -8.808 19.221  -2.192 1.00 . A A .  20 LYS CB   1 1 
        9 22392 1 1  20 LYS CD   C  -6.360 19.797  -1.716 1.00 . A A .  20 LYS CD   1 1 
        9 22393 1 1  20 LYS CE   C  -5.547 20.294  -2.910 1.00 . A A .  20 LYS CE   1 1 
        9 22394 1 1  20 LYS CG   C  -7.807 20.309  -1.790 1.00 . A A .  20 LYS CG   1 1 
        9 22395 1 1  20 LYS H    H  -9.981 20.730  -3.860 1.00 . A A .  20 LYS H    1 1 
        9 22396 1 1  20 LYS HA   H  -7.784 18.812  -4.028 1.00 . A A .  20 LYS HA   1 1 
        9 22397 1 1  20 LYS HB2  H  -9.814 19.529  -1.905 1.00 . A A .  20 LYS HB2  1 1 
        9 22398 1 1  20 LYS HB3  H  -8.575 18.293  -1.670 1.00 . A A .  20 LYS HB3  1 1 
        9 22399 1 1  20 LYS HD2  H  -5.898 20.159  -0.794 1.00 . A A .  20 LYS HD2  1 1 
        9 22400 1 1  20 LYS HD3  H  -6.355 18.707  -1.683 1.00 . A A .  20 LYS HD3  1 1 
        9 22401 1 1  20 LYS HE2  H  -6.221 20.428  -3.763 1.00 . A A .  20 LYS HE2  1 1 
        9 22402 1 1  20 LYS HE3  H  -5.129 21.272  -2.656 1.00 . A A .  20 LYS HE3  1 1 
        9 22403 1 1  20 LYS HG2  H  -7.878 21.160  -2.469 1.00 . A A .  20 LYS HG2  1 1 
        9 22404 1 1  20 LYS HG3  H  -8.096 20.659  -0.804 1.00 . A A .  20 LYS HG3  1 1 
        9 22405 1 1  20 LYS HZ1  H  -3.954 19.650  -4.048 1.00 . A A .  20 LYS HZ1  1 1 
        9 22406 1 1  20 LYS HZ2  H  -3.861 19.191  -2.450 1.00 . A A .  20 LYS HZ2  1 1 
        9 22407 1 1  20 LYS HZ3  H  -4.892 18.432  -3.474 1.00 . A A .  20 LYS HZ3  1 1 
        9 22408 1 1  20 LYS N    N  -9.432 20.050  -4.384 1.00 . A A .  20 LYS N    1 1 
        9 22409 1 1  20 LYS NZ   N  -4.477 19.327  -3.247 1.00 . A A .  20 LYS NZ   1 1 
        9 22410 1 1  20 LYS O    O  -8.806 16.608  -4.044 1.00 . A A .  20 LYS O    1 1 
        9 22411 1 1  21 LEU C    C -11.170 15.723  -5.559 1.00 . A A .  21 LEU C    1 1 
        9 22412 1 1  21 LEU CA   C -11.635 16.415  -4.276 1.00 . A A .  21 LEU CA   1 1 
        9 22413 1 1  21 LEU CB   C -13.116 16.834  -4.348 1.00 . A A .  21 LEU CB   1 1 
        9 22414 1 1  21 LEU CD1  C -15.278 15.818  -3.562 1.00 . A A .  21 LEU CD1  1 1 
        9 22415 1 1  21 LEU CD2  C -14.584 15.478  -5.910 1.00 . A A .  21 LEU CD2  1 1 
        9 22416 1 1  21 LEU CG   C -14.077 15.644  -4.480 1.00 . A A .  21 LEU CG   1 1 
        9 22417 1 1  21 LEU H    H -11.335 18.482  -3.857 1.00 . A A .  21 LEU H    1 1 
        9 22418 1 1  21 LEU HA   H -11.506 15.715  -3.449 1.00 . A A .  21 LEU HA   1 1 
        9 22419 1 1  21 LEU HB2  H -13.356 17.360  -3.428 1.00 . A A .  21 LEU HB2  1 1 
        9 22420 1 1  21 LEU HB3  H -13.272 17.529  -5.176 1.00 . A A .  21 LEU HB3  1 1 
        9 22421 1 1  21 LEU HD11 H -14.922 15.920  -2.538 1.00 . A A .  21 LEU HD11 1 1 
        9 22422 1 1  21 LEU HD12 H -15.924 14.943  -3.636 1.00 . A A .  21 LEU HD12 1 1 
        9 22423 1 1  21 LEU HD13 H -15.835 16.714  -3.843 1.00 . A A .  21 LEU HD13 1 1 
        9 22424 1 1  21 LEU HD21 H -15.342 16.227  -6.139 1.00 . A A .  21 LEU HD21 1 1 
        9 22425 1 1  21 LEU HD22 H -15.021 14.486  -6.024 1.00 . A A .  21 LEU HD22 1 1 
        9 22426 1 1  21 LEU HD23 H -13.770 15.600  -6.621 1.00 . A A .  21 LEU HD23 1 1 
        9 22427 1 1  21 LEU HG   H -13.561 14.744  -4.160 1.00 . A A .  21 LEU HG   1 1 
        9 22428 1 1  21 LEU N    N -10.837 17.610  -4.009 1.00 . A A .  21 LEU N    1 1 
        9 22429 1 1  21 LEU O    O -10.667 14.600  -5.516 1.00 . A A .  21 LEU O    1 1 
        9 22430 1 1  22 SER C    C  -9.140 15.751  -7.999 1.00 . A A .  22 SER C    1 1 
        9 22431 1 1  22 SER CA   C -10.632 16.023  -7.942 1.00 . A A .  22 SER CA   1 1 
        9 22432 1 1  22 SER CB   C -11.004 17.011  -9.044 1.00 . A A .  22 SER CB   1 1 
        9 22433 1 1  22 SER H    H -11.410 17.457  -6.565 1.00 . A A .  22 SER H    1 1 
        9 22434 1 1  22 SER HA   H -11.111 15.077  -8.148 1.00 . A A .  22 SER HA   1 1 
        9 22435 1 1  22 SER HB2  H -10.500 16.710  -9.966 1.00 . A A .  22 SER HB2  1 1 
        9 22436 1 1  22 SER HB3  H -12.081 16.987  -9.211 1.00 . A A .  22 SER HB3  1 1 
        9 22437 1 1  22 SER HG   H -11.280 18.714  -8.109 1.00 . A A .  22 SER HG   1 1 
        9 22438 1 1  22 SER N    N -11.100 16.497  -6.640 1.00 . A A .  22 SER N    1 1 
        9 22439 1 1  22 SER O    O  -8.750 14.670  -8.442 1.00 . A A .  22 SER O    1 1 
        9 22440 1 1  22 SER OG   O -10.597 18.315  -8.671 1.00 . A A .  22 SER OG   1 1 
        9 22441 1 1  23 GLN C    C  -6.545 15.041  -6.458 1.00 . A A .  23 GLN C    1 1 
        9 22442 1 1  23 GLN CA   C  -6.902 16.354  -7.169 1.00 . A A .  23 GLN CA   1 1 
        9 22443 1 1  23 GLN CB   C  -6.282 17.557  -6.439 1.00 . A A .  23 GLN CB   1 1 
        9 22444 1 1  23 GLN CD   C  -4.063 17.266  -7.645 1.00 . A A .  23 GLN CD   1 1 
        9 22445 1 1  23 GLN CG   C  -4.756 17.513  -6.311 1.00 . A A .  23 GLN CG   1 1 
        9 22446 1 1  23 GLN H    H  -8.753 17.408  -6.913 1.00 . A A .  23 GLN H    1 1 
        9 22447 1 1  23 GLN HA   H  -6.499 16.304  -8.181 1.00 . A A .  23 GLN HA   1 1 
        9 22448 1 1  23 GLN HB2  H  -6.534 18.464  -6.986 1.00 . A A .  23 GLN HB2  1 1 
        9 22449 1 1  23 GLN HB3  H  -6.705 17.616  -5.438 1.00 . A A .  23 GLN HB3  1 1 
        9 22450 1 1  23 GLN HE21 H  -2.759 15.961  -6.866 1.00 . A A .  23 GLN HE21 1 1 
        9 22451 1 1  23 GLN HE22 H  -2.620 16.339  -8.571 1.00 . A A .  23 GLN HE22 1 1 
        9 22452 1 1  23 GLN HG2  H  -4.406 18.466  -5.922 1.00 . A A .  23 GLN HG2  1 1 
        9 22453 1 1  23 GLN HG3  H  -4.476 16.737  -5.599 1.00 . A A .  23 GLN HG3  1 1 
        9 22454 1 1  23 GLN N    N  -8.345 16.560  -7.293 1.00 . A A .  23 GLN N    1 1 
        9 22455 1 1  23 GLN NE2  N  -2.965 16.550  -7.651 1.00 . A A .  23 GLN NE2  1 1 
        9 22456 1 1  23 GLN O    O  -5.400 14.592  -6.534 1.00 . A A .  23 GLN O    1 1 
        9 22457 1 1  23 GLN OE1  O  -4.386 17.856  -8.657 1.00 . A A .  23 GLN OE1  1 1 
        9 22458 1 1  24 LYS C    C  -7.555 12.003  -5.881 1.00 . A A .  24 LYS C    1 1 
        9 22459 1 1  24 LYS CA   C  -7.288 13.210  -4.982 1.00 . A A .  24 LYS CA   1 1 
        9 22460 1 1  24 LYS CB   C  -8.205 13.192  -3.753 1.00 . A A .  24 LYS CB   1 1 
        9 22461 1 1  24 LYS CD   C  -8.435 12.463  -1.370 1.00 . A A .  24 LYS CD   1 1 
        9 22462 1 1  24 LYS CE   C  -8.120 11.340  -0.375 1.00 . A A .  24 LYS CE   1 1 
        9 22463 1 1  24 LYS CG   C  -7.640 12.275  -2.666 1.00 . A A .  24 LYS CG   1 1 
        9 22464 1 1  24 LYS H    H  -8.384 14.935  -5.619 1.00 . A A .  24 LYS H    1 1 
        9 22465 1 1  24 LYS HA   H  -6.247 13.140  -4.668 1.00 . A A .  24 LYS HA   1 1 
        9 22466 1 1  24 LYS HB2  H  -8.290 14.199  -3.346 1.00 . A A .  24 LYS HB2  1 1 
        9 22467 1 1  24 LYS HB3  H  -9.203 12.853  -4.042 1.00 . A A .  24 LYS HB3  1 1 
        9 22468 1 1  24 LYS HD2  H  -8.207 13.444  -0.945 1.00 . A A .  24 LYS HD2  1 1 
        9 22469 1 1  24 LYS HD3  H  -9.501 12.432  -1.603 1.00 . A A .  24 LYS HD3  1 1 
        9 22470 1 1  24 LYS HE2  H  -9.069 10.950   0.003 1.00 . A A .  24 LYS HE2  1 1 
        9 22471 1 1  24 LYS HE3  H  -7.625 10.526  -0.915 1.00 . A A .  24 LYS HE3  1 1 
        9 22472 1 1  24 LYS HG2  H  -7.710 11.240  -3.002 1.00 . A A .  24 LYS HG2  1 1 
        9 22473 1 1  24 LYS HG3  H  -6.593 12.523  -2.483 1.00 . A A .  24 LYS HG3  1 1 
        9 22474 1 1  24 LYS HZ1  H  -7.094 11.047   1.399 1.00 . A A .  24 LYS HZ1  1 1 
        9 22475 1 1  24 LYS HZ2  H  -7.746 12.544   1.268 1.00 . A A .  24 LYS HZ2  1 1 
        9 22476 1 1  24 LYS HZ3  H  -6.391 12.167   0.421 1.00 . A A .  24 LYS HZ3  1 1 
        9 22477 1 1  24 LYS N    N  -7.476 14.481  -5.679 1.00 . A A .  24 LYS N    1 1 
        9 22478 1 1  24 LYS NZ   N  -7.276 11.807   0.755 1.00 . A A .  24 LYS NZ   1 1 
        9 22479 1 1  24 LYS O    O  -6.947 10.960  -5.666 1.00 . A A .  24 LYS O    1 1 
        9 22480 1 1  25 GLY C    C -10.296 11.118  -8.209 1.00 . A A .  25 GLY C    1 1 
        9 22481 1 1  25 GLY CA   C  -8.829 11.086  -7.789 1.00 . A A .  25 GLY CA   1 1 
        9 22482 1 1  25 GLY H    H  -8.885 13.057  -6.961 1.00 . A A .  25 GLY H    1 1 
        9 22483 1 1  25 GLY HA2  H  -8.228 11.196  -8.691 1.00 . A A .  25 GLY HA2  1 1 
        9 22484 1 1  25 GLY HA3  H  -8.626 10.109  -7.350 1.00 . A A .  25 GLY HA3  1 1 
        9 22485 1 1  25 GLY N    N  -8.454 12.148  -6.854 1.00 . A A .  25 GLY N    1 1 
        9 22486 1 1  25 GLY O    O -10.916 10.066  -8.307 1.00 . A A .  25 GLY O    1 1 
        9 22487 1 1  26 TYR C    C -12.408 13.326 -10.024 1.00 . A A .  26 TYR C    1 1 
        9 22488 1 1  26 TYR CA   C -12.275 12.480  -8.765 1.00 . A A .  26 TYR CA   1 1 
        9 22489 1 1  26 TYR CB   C -13.073 13.083  -7.607 1.00 . A A .  26 TYR CB   1 1 
        9 22490 1 1  26 TYR CD1  C -14.362 11.020  -7.004 1.00 . A A .  26 TYR CD1  1 1 
        9 22491 1 1  26 TYR CD2  C -13.214 12.223  -5.221 1.00 . A A .  26 TYR CD2  1 1 
        9 22492 1 1  26 TYR CE1  C -14.811 10.078  -6.072 1.00 . A A .  26 TYR CE1  1 1 
        9 22493 1 1  26 TYR CE2  C -13.753 11.336  -4.266 1.00 . A A .  26 TYR CE2  1 1 
        9 22494 1 1  26 TYR CG   C -13.549 12.084  -6.583 1.00 . A A .  26 TYR CG   1 1 
        9 22495 1 1  26 TYR CZ   C -14.557 10.256  -4.704 1.00 . A A .  26 TYR CZ   1 1 
        9 22496 1 1  26 TYR H    H -10.295 13.139  -8.325 1.00 . A A .  26 TYR H    1 1 
        9 22497 1 1  26 TYR HA   H -12.711 11.508  -8.994 1.00 . A A .  26 TYR HA   1 1 
        9 22498 1 1  26 TYR HB2  H -12.472 13.839  -7.116 1.00 . A A .  26 TYR HB2  1 1 
        9 22499 1 1  26 TYR HB3  H -13.956 13.579  -8.013 1.00 . A A .  26 TYR HB3  1 1 
        9 22500 1 1  26 TYR HD1  H -14.640 10.910  -8.043 1.00 . A A .  26 TYR HD1  1 1 
        9 22501 1 1  26 TYR HD2  H -12.554 13.018  -4.914 1.00 . A A .  26 TYR HD2  1 1 
        9 22502 1 1  26 TYR HE1  H -15.410  9.239  -6.392 1.00 . A A .  26 TYR HE1  1 1 
        9 22503 1 1  26 TYR HE2  H -13.519 11.455  -3.222 1.00 . A A .  26 TYR HE2  1 1 
        9 22504 1 1  26 TYR HH   H -15.432  9.764  -3.017 1.00 . A A .  26 TYR HH   1 1 
        9 22505 1 1  26 TYR N    N -10.869 12.310  -8.397 1.00 . A A .  26 TYR N    1 1 
        9 22506 1 1  26 TYR O    O -12.424 14.552  -9.977 1.00 . A A .  26 TYR O    1 1 
        9 22507 1 1  26 TYR OH   O -15.144  9.384  -3.847 1.00 . A A .  26 TYR OH   1 1 
        9 22508 1 1  27 SER C    C -14.150 13.178 -12.909 1.00 . A A .  27 SER C    1 1 
        9 22509 1 1  27 SER CA   C -12.709 13.344 -12.446 1.00 . A A .  27 SER CA   1 1 
        9 22510 1 1  27 SER CB   C -11.717 12.790 -13.469 1.00 . A A .  27 SER CB   1 1 
        9 22511 1 1  27 SER H    H -12.590 11.656 -11.139 1.00 . A A .  27 SER H    1 1 
        9 22512 1 1  27 SER HA   H -12.512 14.411 -12.340 1.00 . A A .  27 SER HA   1 1 
        9 22513 1 1  27 SER HB2  H -11.315 11.840 -13.113 1.00 . A A .  27 SER HB2  1 1 
        9 22514 1 1  27 SER HB3  H -12.219 12.639 -14.425 1.00 . A A .  27 SER HB3  1 1 
        9 22515 1 1  27 SER HG   H -10.024 13.291 -14.262 1.00 . A A .  27 SER HG   1 1 
        9 22516 1 1  27 SER N    N -12.531 12.664 -11.166 1.00 . A A .  27 SER N    1 1 
        9 22517 1 1  27 SER O    O -14.636 12.055 -13.045 1.00 . A A .  27 SER O    1 1 
        9 22518 1 1  27 SER OG   O -10.647 13.691 -13.650 1.00 . A A .  27 SER OG   1 1 
        9 22519 1 1  28 TRP C    C -16.332 13.506 -15.065 1.00 . A A .  28 TRP C    1 1 
        9 22520 1 1  28 TRP CA   C -16.186 14.276 -13.755 1.00 . A A .  28 TRP CA   1 1 
        9 22521 1 1  28 TRP CB   C -16.672 15.706 -13.969 1.00 . A A .  28 TRP CB   1 1 
        9 22522 1 1  28 TRP CD1  C -17.435 16.053 -11.577 1.00 . A A .  28 TRP CD1  1 1 
        9 22523 1 1  28 TRP CD2  C -16.488 17.881 -12.476 1.00 . A A .  28 TRP CD2  1 1 
        9 22524 1 1  28 TRP CE2  C -16.872 18.220 -11.146 1.00 . A A .  28 TRP CE2  1 1 
        9 22525 1 1  28 TRP CE3  C -15.870 18.882 -13.256 1.00 . A A .  28 TRP CE3  1 1 
        9 22526 1 1  28 TRP CG   C -16.856 16.493 -12.718 1.00 . A A .  28 TRP CG   1 1 
        9 22527 1 1  28 TRP CH2  C -16.036 20.468 -11.408 1.00 . A A .  28 TRP CH2  1 1 
        9 22528 1 1  28 TRP CZ2  C -16.655 19.493 -10.610 1.00 . A A .  28 TRP CZ2  1 1 
        9 22529 1 1  28 TRP CZ3  C -15.648 20.167 -12.726 1.00 . A A .  28 TRP CZ3  1 1 
        9 22530 1 1  28 TRP H    H -14.392 15.186 -13.031 1.00 . A A .  28 TRP H    1 1 
        9 22531 1 1  28 TRP HA   H -16.841 13.787 -13.033 1.00 . A A .  28 TRP HA   1 1 
        9 22532 1 1  28 TRP HB2  H -15.958 16.226 -14.609 1.00 . A A .  28 TRP HB2  1 1 
        9 22533 1 1  28 TRP HB3  H -17.628 15.684 -14.496 1.00 . A A .  28 TRP HB3  1 1 
        9 22534 1 1  28 TRP HD1  H -17.847 15.061 -11.427 1.00 . A A .  28 TRP HD1  1 1 
        9 22535 1 1  28 TRP HE1  H -17.844 16.983  -9.724 1.00 . A A .  28 TRP HE1  1 1 
        9 22536 1 1  28 TRP HE3  H -15.589 18.652 -14.270 1.00 . A A .  28 TRP HE3  1 1 
        9 22537 1 1  28 TRP HH2  H -15.869 21.459 -11.007 1.00 . A A .  28 TRP HH2  1 1 
        9 22538 1 1  28 TRP HZ2  H -16.969 19.733  -9.606 1.00 . A A .  28 TRP HZ2  1 1 
        9 22539 1 1  28 TRP HZ3  H -15.197 20.941 -13.325 1.00 . A A .  28 TRP HZ3  1 1 
        9 22540 1 1  28 TRP N    N -14.817 14.290 -13.224 1.00 . A A .  28 TRP N    1 1 
        9 22541 1 1  28 TRP NE1  N -17.435 17.068 -10.642 1.00 . A A .  28 TRP NE1  1 1 
        9 22542 1 1  28 TRP O    O -17.337 12.834 -15.245 1.00 . A A .  28 TRP O    1 1 
        9 22543 1 1  29 SER C    C -14.450 11.340 -16.917 1.00 . A A .  29 SER C    1 1 
        9 22544 1 1  29 SER CA   C -15.140 12.703 -17.115 1.00 . A A .  29 SER CA   1 1 
        9 22545 1 1  29 SER CB   C -14.394 13.557 -18.152 1.00 . A A .  29 SER CB   1 1 
        9 22546 1 1  29 SER H    H -14.462 14.021 -15.615 1.00 . A A .  29 SER H    1 1 
        9 22547 1 1  29 SER HA   H -16.139 12.496 -17.507 1.00 . A A .  29 SER HA   1 1 
        9 22548 1 1  29 SER HB2  H -13.939 12.920 -18.910 1.00 . A A .  29 SER HB2  1 1 
        9 22549 1 1  29 SER HB3  H -15.116 14.200 -18.656 1.00 . A A .  29 SER HB3  1 1 
        9 22550 1 1  29 SER HG   H -12.832 14.684 -18.273 1.00 . A A .  29 SER HG   1 1 
        9 22551 1 1  29 SER N    N -15.266 13.465 -15.865 1.00 . A A .  29 SER N    1 1 
        9 22552 1 1  29 SER O    O -13.770 10.832 -17.805 1.00 . A A .  29 SER O    1 1 
        9 22553 1 1  29 SER OG   O -13.384 14.371 -17.554 1.00 . A A .  29 SER OG   1 1 
        9 22554 1 1  30 GLN C    C -14.773  8.681 -14.551 1.00 . A A .  30 GLN C    1 1 
        9 22555 1 1  30 GLN CA   C -13.804  9.566 -15.326 1.00 . A A .  30 GLN CA   1 1 
        9 22556 1 1  30 GLN CB   C -12.532  9.798 -14.505 1.00 . A A .  30 GLN CB   1 1 
        9 22557 1 1  30 GLN CD   C -10.360  8.736 -13.771 1.00 . A A .  30 GLN CD   1 1 
        9 22558 1 1  30 GLN CG   C -11.817  8.493 -14.132 1.00 . A A .  30 GLN CG   1 1 
        9 22559 1 1  30 GLN H    H -14.865 11.384 -14.945 1.00 . A A .  30 GLN H    1 1 
        9 22560 1 1  30 GLN HA   H -13.538  9.030 -16.238 1.00 . A A .  30 GLN HA   1 1 
        9 22561 1 1  30 GLN HB2  H -11.863 10.431 -15.088 1.00 . A A .  30 GLN HB2  1 1 
        9 22562 1 1  30 GLN HB3  H -12.794 10.306 -13.578 1.00 . A A .  30 GLN HB3  1 1 
        9 22563 1 1  30 GLN HE21 H  -9.889  9.214 -15.665 1.00 . A A .  30 GLN HE21 1 1 
        9 22564 1 1  30 GLN HE22 H  -8.590  9.266 -14.456 1.00 . A A .  30 GLN HE22 1 1 
        9 22565 1 1  30 GLN HG2  H -12.328  8.029 -13.286 1.00 . A A .  30 GLN HG2  1 1 
        9 22566 1 1  30 GLN HG3  H -11.853  7.808 -14.979 1.00 . A A .  30 GLN HG3  1 1 
        9 22567 1 1  30 GLN N    N -14.397 10.860 -15.672 1.00 . A A .  30 GLN N    1 1 
        9 22568 1 1  30 GLN NE2  N  -9.546  9.132 -14.725 1.00 . A A .  30 GLN NE2  1 1 
        9 22569 1 1  30 GLN O    O -14.766  7.474 -14.753 1.00 . A A .  30 GLN O    1 1 
        9 22570 1 1  30 GLN OE1  O  -9.935  8.675 -12.633 1.00 . A A .  30 GLN OE1  1 1 
        9 22571 1 1  31 PHE C    C -17.816  8.437 -13.479 1.00 . A A .  31 PHE C    1 1 
        9 22572 1 1  31 PHE CA   C -16.462  8.523 -12.781 1.00 . A A .  31 PHE CA   1 1 
        9 22573 1 1  31 PHE CB   C -16.627  9.207 -11.414 1.00 . A A .  31 PHE CB   1 1 
        9 22574 1 1  31 PHE CD1  C -14.896  7.979 -10.051 1.00 . A A .  31 PHE CD1  1 1 
        9 22575 1 1  31 PHE CD2  C -17.244  7.775  -9.426 1.00 . A A .  31 PHE CD2  1 1 
        9 22576 1 1  31 PHE CE1  C -14.540  7.131  -8.988 1.00 . A A .  31 PHE CE1  1 1 
        9 22577 1 1  31 PHE CE2  C -16.887  6.929  -8.363 1.00 . A A .  31 PHE CE2  1 1 
        9 22578 1 1  31 PHE CG   C -16.247  8.309 -10.263 1.00 . A A .  31 PHE CG   1 1 
        9 22579 1 1  31 PHE CZ   C -15.536  6.609  -8.143 1.00 . A A .  31 PHE CZ   1 1 
        9 22580 1 1  31 PHE H    H -15.365 10.247 -13.407 1.00 . A A .  31 PHE H    1 1 
        9 22581 1 1  31 PHE HA   H -16.117  7.496 -12.637 1.00 . A A .  31 PHE HA   1 1 
        9 22582 1 1  31 PHE HB2  H -16.022 10.113 -11.364 1.00 . A A .  31 PHE HB2  1 1 
        9 22583 1 1  31 PHE HB3  H -17.665  9.517 -11.283 1.00 . A A .  31 PHE HB3  1 1 
        9 22584 1 1  31 PHE HD1  H -14.136  8.362 -10.716 1.00 . A A .  31 PHE HD1  1 1 
        9 22585 1 1  31 PHE HD2  H -18.287  7.998  -9.607 1.00 . A A .  31 PHE HD2  1 1 
        9 22586 1 1  31 PHE HE1  H -13.503  6.873  -8.831 1.00 . A A .  31 PHE HE1  1 1 
        9 22587 1 1  31 PHE HE2  H -17.657  6.513  -7.726 1.00 . A A .  31 PHE HE2  1 1 
        9 22588 1 1  31 PHE HZ   H -15.268  5.949  -7.331 1.00 . A A .  31 PHE HZ   1 1 
        9 22589 1 1  31 PHE N    N -15.484  9.258 -13.579 1.00 . A A .  31 PHE N    1 1 
        9 22590 1 1  31 PHE O    O -18.429  7.379 -13.508 1.00 . A A .  31 PHE O    1 1 
        9 22591 1 1  32 SER C    C -19.555  8.868 -15.922 1.00 . A A .  32 SER C    1 1 
        9 22592 1 1  32 SER CA   C -19.615  9.660 -14.620 1.00 . A A .  32 SER CA   1 1 
        9 22593 1 1  32 SER CB   C -19.983 11.121 -14.910 1.00 . A A .  32 SER CB   1 1 
        9 22594 1 1  32 SER H    H -17.805 10.434 -13.842 1.00 . A A .  32 SER H    1 1 
        9 22595 1 1  32 SER HA   H -20.381  9.232 -13.976 1.00 . A A .  32 SER HA   1 1 
        9 22596 1 1  32 SER HB2  H -19.370 11.494 -15.730 1.00 . A A .  32 SER HB2  1 1 
        9 22597 1 1  32 SER HB3  H -21.030 11.183 -15.210 1.00 . A A .  32 SER HB3  1 1 
        9 22598 1 1  32 SER HG   H -19.095 12.592 -14.071 1.00 . A A .  32 SER HG   1 1 
        9 22599 1 1  32 SER N    N -18.321  9.578 -13.950 1.00 . A A .  32 SER N    1 1 
        9 22600 1 1  32 SER O    O -18.967  9.346 -16.881 1.00 . A A .  32 SER O    1 1 
        9 22601 1 1  32 SER OG   O -19.740 11.939 -13.779 1.00 . A A .  32 SER OG   1 1 
        9 22602 1 1  33 ASP C    C -20.874  7.497 -18.359 1.00 . A A .  33 ASP C    1 1 
        9 22603 1 1  33 ASP CA   C -20.169  6.829 -17.168 1.00 . A A .  33 ASP CA   1 1 
        9 22604 1 1  33 ASP CB   C -20.875  5.500 -16.846 1.00 . A A .  33 ASP CB   1 1 
        9 22605 1 1  33 ASP CG   C -19.883  4.354 -16.625 1.00 . A A .  33 ASP CG   1 1 
        9 22606 1 1  33 ASP H    H -20.487  7.279 -15.100 1.00 . A A .  33 ASP H    1 1 
        9 22607 1 1  33 ASP HA   H -19.140  6.627 -17.472 1.00 . A A .  33 ASP HA   1 1 
        9 22608 1 1  33 ASP HB2  H -21.517  5.623 -15.969 1.00 . A A .  33 ASP HB2  1 1 
        9 22609 1 1  33 ASP HB3  H -21.531  5.230 -17.676 1.00 . A A .  33 ASP HB3  1 1 
        9 22610 1 1  33 ASP N    N -20.163  7.683 -15.967 1.00 . A A .  33 ASP N    1 1 
        9 22611 1 1  33 ASP O    O -20.591  7.199 -19.516 1.00 . A A .  33 ASP O    1 1 
        9 22612 1 1  33 ASP OD1  O -19.558  3.679 -17.628 1.00 . A A .  33 ASP OD1  1 1 
        9 22613 1 1  33 ASP OD2  O -19.697  3.983 -15.445 1.00 . A A .  33 ASP OD2  1 1 
        9 22614 1 1  34 VAL C    C -21.822 10.422 -19.439 1.00 . A A .  34 VAL C    1 1 
        9 22615 1 1  34 VAL CA   C -22.574  9.154 -19.059 1.00 . A A .  34 VAL CA   1 1 
        9 22616 1 1  34 VAL CB   C -23.986  9.503 -18.560 1.00 . A A .  34 VAL CB   1 1 
        9 22617 1 1  34 VAL CG1  C -23.991 10.377 -17.294 1.00 . A A .  34 VAL CG1  1 1 
        9 22618 1 1  34 VAL CG2  C -24.805 10.180 -19.665 1.00 . A A .  34 VAL CG2  1 1 
        9 22619 1 1  34 VAL H    H -22.041  8.515 -17.085 1.00 . A A .  34 VAL H    1 1 
        9 22620 1 1  34 VAL HA   H -22.662  8.569 -19.972 1.00 . A A .  34 VAL HA   1 1 
        9 22621 1 1  34 VAL HB   H -24.480  8.562 -18.314 1.00 . A A .  34 VAL HB   1 1 
        9 22622 1 1  34 VAL HG11 H -24.964 10.314 -16.808 1.00 . A A .  34 VAL HG11 1 1 
        9 22623 1 1  34 VAL HG12 H -23.809 11.423 -17.556 1.00 . A A .  34 VAL HG12 1 1 
        9 22624 1 1  34 VAL HG13 H -23.229 10.058 -16.586 1.00 . A A .  34 VAL HG13 1 1 
        9 22625 1 1  34 VAL HG21 H -24.790  9.562 -20.562 1.00 . A A .  34 VAL HG21 1 1 
        9 22626 1 1  34 VAL HG22 H -25.828 10.333 -19.330 1.00 . A A .  34 VAL HG22 1 1 
        9 22627 1 1  34 VAL HG23 H -24.373 11.155 -19.904 1.00 . A A .  34 VAL HG23 1 1 
        9 22628 1 1  34 VAL N    N -21.863  8.345 -18.061 1.00 . A A .  34 VAL N    1 1 
        9 22629 1 1  34 VAL O    O -21.876 10.815 -20.603 1.00 . A A .  34 VAL O    1 1 
        9 22630 1 1  35 GLU C    C -21.294 13.411 -18.967 1.00 . A A .  35 GLU C    1 1 
        9 22631 1 1  35 GLU CA   C -20.344 12.247 -18.643 1.00 . A A .  35 GLU CA   1 1 
        9 22632 1 1  35 GLU CB   C -19.245 12.104 -19.716 1.00 . A A .  35 GLU CB   1 1 
        9 22633 1 1  35 GLU CD   C -17.396 10.696 -20.729 1.00 . A A .  35 GLU CD   1 1 
        9 22634 1 1  35 GLU CG   C -18.403 10.824 -19.580 1.00 . A A .  35 GLU CG   1 1 
        9 22635 1 1  35 GLU H    H -21.021 10.524 -17.599 1.00 . A A .  35 GLU H    1 1 
        9 22636 1 1  35 GLU HA   H -19.858 12.484 -17.697 1.00 . A A .  35 GLU HA   1 1 
        9 22637 1 1  35 GLU HB2  H -19.711 12.120 -20.700 1.00 . A A .  35 GLU HB2  1 1 
        9 22638 1 1  35 GLU HB3  H -18.586 12.970 -19.649 1.00 . A A .  35 GLU HB3  1 1 
        9 22639 1 1  35 GLU HG2  H -17.866 10.872 -18.630 1.00 . A A .  35 GLU HG2  1 1 
        9 22640 1 1  35 GLU HG3  H -19.046  9.941 -19.566 1.00 . A A .  35 GLU HG3  1 1 
        9 22641 1 1  35 GLU N    N -21.066 10.986 -18.488 1.00 . A A .  35 GLU N    1 1 
        9 22642 1 1  35 GLU O    O -22.481 13.231 -19.200 1.00 . A A .  35 GLU O    1 1 
        9 22643 1 1  35 GLU OE1  O -16.390 11.443 -20.682 1.00 . A A .  35 GLU OE1  1 1 
        9 22644 1 1  35 GLU OE2  O -17.694  9.990 -21.725 1.00 . A A .  35 GLU OE2  1 1 
        9 22645 1 1  36 GLU C    C -20.707 16.988 -19.668 1.00 . A A .  36 GLU C    1 1 
        9 22646 1 1  36 GLU CA   C -21.604 15.805 -19.332 1.00 . A A .  36 GLU CA   1 1 
        9 22647 1 1  36 GLU CB   C -22.569 16.166 -18.177 1.00 . A A .  36 GLU CB   1 1 
        9 22648 1 1  36 GLU CD   C -24.561 14.961 -17.155 1.00 . A A .  36 GLU CD   1 1 
        9 22649 1 1  36 GLU CG   C -24.016 15.687 -18.393 1.00 . A A .  36 GLU CG   1 1 
        9 22650 1 1  36 GLU H    H -19.802 14.755 -18.808 1.00 . A A .  36 GLU H    1 1 
        9 22651 1 1  36 GLU HA   H -22.178 15.575 -20.231 1.00 . A A .  36 GLU HA   1 1 
        9 22652 1 1  36 GLU HB2  H -22.165 15.760 -17.247 1.00 . A A .  36 GLU HB2  1 1 
        9 22653 1 1  36 GLU HB3  H -22.612 17.249 -18.049 1.00 . A A .  36 GLU HB3  1 1 
        9 22654 1 1  36 GLU HG2  H -24.635 16.562 -18.601 1.00 . A A .  36 GLU HG2  1 1 
        9 22655 1 1  36 GLU HG3  H -24.090 15.057 -19.279 1.00 . A A .  36 GLU HG3  1 1 
        9 22656 1 1  36 GLU N    N -20.790 14.644 -18.955 1.00 . A A .  36 GLU N    1 1 
        9 22657 1 1  36 GLU O    O -20.545 17.350 -20.833 1.00 . A A .  36 GLU O    1 1 
        9 22658 1 1  36 GLU OE1  O -24.507 15.605 -16.084 1.00 . A A .  36 GLU OE1  1 1 
        9 22659 1 1  36 GLU OE2  O -25.334 13.993 -17.353 1.00 . A A .  36 GLU OE2  1 1 
        9 22660 1 1  37 ASN C    C -18.622 19.138 -17.427 1.00 . A A .  37 ASN C    1 1 
        9 22661 1 1  37 ASN CA   C -19.234 18.748 -18.776 1.00 . A A .  37 ASN CA   1 1 
        9 22662 1 1  37 ASN CB   C -20.026 19.930 -19.395 1.00 . A A .  37 ASN CB   1 1 
        9 22663 1 1  37 ASN CG   C -19.279 20.607 -20.533 1.00 . A A .  37 ASN CG   1 1 
        9 22664 1 1  37 ASN H    H -20.270 17.232 -17.709 1.00 . A A .  37 ASN H    1 1 
        9 22665 1 1  37 ASN HA   H -18.413 18.454 -19.432 1.00 . A A .  37 ASN HA   1 1 
        9 22666 1 1  37 ASN HB2  H -20.986 19.598 -19.789 1.00 . A A .  37 ASN HB2  1 1 
        9 22667 1 1  37 ASN HB3  H -20.269 20.658 -18.622 1.00 . A A .  37 ASN HB3  1 1 
        9 22668 1 1  37 ASN HD21 H -20.142 22.365 -20.133 1.00 . A A .  37 ASN HD21 1 1 
        9 22669 1 1  37 ASN HD22 H -18.935 22.300 -21.419 1.00 . A A .  37 ASN HD22 1 1 
        9 22670 1 1  37 ASN N    N -20.098 17.588 -18.643 1.00 . A A .  37 ASN N    1 1 
        9 22671 1 1  37 ASN ND2  N -19.392 21.909 -20.616 1.00 . A A .  37 ASN ND2  1 1 
        9 22672 1 1  37 ASN O    O -18.784 18.455 -16.421 1.00 . A A .  37 ASN O    1 1 
        9 22673 1 1  37 ASN OD1  O -18.343 20.105 -21.126 1.00 . A A .  37 ASN OD1  1 1 
        9 22674 1 1  38 ARG C    C -18.319 21.587 -15.317 1.00 . A A .  38 ARG C    1 1 
        9 22675 1 1  38 ARG CA   C -17.326 20.823 -16.177 1.00 . A A .  38 ARG CA   1 1 
        9 22676 1 1  38 ARG CB   C -16.152 21.738 -16.510 1.00 . A A .  38 ARG CB   1 1 
        9 22677 1 1  38 ARG CD   C -13.751 21.116 -17.004 1.00 . A A .  38 ARG CD   1 1 
        9 22678 1 1  38 ARG CG   C -15.188 21.112 -17.529 1.00 . A A .  38 ARG CG   1 1 
        9 22679 1 1  38 ARG CZ   C -12.572 22.291 -18.843 1.00 . A A .  38 ARG CZ   1 1 
        9 22680 1 1  38 ARG H    H -17.848 20.785 -18.273 1.00 . A A .  38 ARG H    1 1 
        9 22681 1 1  38 ARG HA   H -16.978 19.997 -15.552 1.00 . A A .  38 ARG HA   1 1 
        9 22682 1 1  38 ARG HB2  H -16.528 22.678 -16.921 1.00 . A A .  38 ARG HB2  1 1 
        9 22683 1 1  38 ARG HB3  H -15.638 21.972 -15.576 1.00 . A A .  38 ARG HB3  1 1 
        9 22684 1 1  38 ARG HD2  H -13.597 21.954 -16.322 1.00 . A A .  38 ARG HD2  1 1 
        9 22685 1 1  38 ARG HD3  H -13.592 20.194 -16.439 1.00 . A A .  38 ARG HD3  1 1 
        9 22686 1 1  38 ARG HE   H -12.246 20.385 -18.310 1.00 . A A .  38 ARG HE   1 1 
        9 22687 1 1  38 ARG HG2  H -15.452 20.082 -17.769 1.00 . A A .  38 ARG HG2  1 1 
        9 22688 1 1  38 ARG HG3  H -15.272 21.688 -18.452 1.00 . A A .  38 ARG HG3  1 1 
        9 22689 1 1  38 ARG HH11 H -13.916 23.413 -17.906 1.00 . A A .  38 ARG HH11 1 1 
        9 22690 1 1  38 ARG HH12 H -13.080 24.216 -19.204 1.00 . A A .  38 ARG HH12 1 1 
        9 22691 1 1  38 ARG HH21 H -11.161 21.443 -19.975 1.00 . A A .  38 ARG HH21 1 1 
        9 22692 1 1  38 ARG HH22 H -11.538 23.101 -20.348 1.00 . A A .  38 ARG HH22 1 1 
        9 22693 1 1  38 ARG N    N -17.934 20.283 -17.403 1.00 . A A .  38 ARG N    1 1 
        9 22694 1 1  38 ARG NE   N -12.783 21.212 -18.109 1.00 . A A .  38 ARG NE   1 1 
        9 22695 1 1  38 ARG NH1  N -13.242 23.396 -18.651 1.00 . A A .  38 ARG NH1  1 1 
        9 22696 1 1  38 ARG NH2  N -11.696 22.275 -19.804 1.00 . A A .  38 ARG NH2  1 1 
        9 22697 1 1  38 ARG O    O -18.375 21.373 -14.122 1.00 . A A .  38 ARG O    1 1 
        9 22698 1 1  39 THR C    C -19.579 24.182 -14.212 1.00 . A A .  39 THR C    1 1 
        9 22699 1 1  39 THR CA   C -20.165 23.226 -15.259 1.00 . A A .  39 THR CA   1 1 
        9 22700 1 1  39 THR CB   C -21.240 22.309 -14.642 1.00 . A A .  39 THR CB   1 1 
        9 22701 1 1  39 THR CG2  C -22.587 23.025 -14.547 1.00 . A A .  39 THR CG2  1 1 
        9 22702 1 1  39 THR H    H -19.070 22.495 -16.950 1.00 . A A .  39 THR H    1 1 
        9 22703 1 1  39 THR HA   H -20.656 23.847 -16.006 1.00 . A A .  39 THR HA   1 1 
        9 22704 1 1  39 THR HB   H -20.927 21.979 -13.650 1.00 . A A .  39 THR HB   1 1 
        9 22705 1 1  39 THR HG1  H -20.826 20.501 -15.125 1.00 . A A .  39 THR HG1  1 1 
        9 22706 1 1  39 THR HG21 H -23.311 22.362 -14.076 1.00 . A A .  39 THR HG21 1 1 
        9 22707 1 1  39 THR HG22 H -22.493 23.923 -13.936 1.00 . A A .  39 THR HG22 1 1 
        9 22708 1 1  39 THR HG23 H -22.934 23.300 -15.542 1.00 . A A .  39 THR HG23 1 1 
        9 22709 1 1  39 THR N    N -19.125 22.441 -15.951 1.00 . A A .  39 THR N    1 1 
        9 22710 1 1  39 THR O    O -20.168 24.401 -13.164 1.00 . A A .  39 THR O    1 1 
        9 22711 1 1  39 THR OG1  O -21.424 21.178 -15.467 1.00 . A A .  39 THR OG1  1 1 
        9 22712 1 1  40 GLU C    C -17.011 26.780 -14.320 1.00 . A A .  40 GLU C    1 1 
        9 22713 1 1  40 GLU CA   C -17.688 25.632 -13.579 1.00 . A A .  40 GLU CA   1 1 
        9 22714 1 1  40 GLU CB   C -16.644 24.826 -12.791 1.00 . A A .  40 GLU CB   1 1 
        9 22715 1 1  40 GLU CD   C -16.356 24.254 -10.363 1.00 . A A .  40 GLU CD   1 1 
        9 22716 1 1  40 GLU CG   C -17.256 24.099 -11.588 1.00 . A A .  40 GLU CG   1 1 
        9 22717 1 1  40 GLU H    H -18.020 24.605 -15.418 1.00 . A A .  40 GLU H    1 1 
        9 22718 1 1  40 GLU HA   H -18.382 26.096 -12.873 1.00 . A A .  40 GLU HA   1 1 
        9 22719 1 1  40 GLU HB2  H -16.159 24.099 -13.450 1.00 . A A .  40 GLU HB2  1 1 
        9 22720 1 1  40 GLU HB3  H -15.877 25.517 -12.441 1.00 . A A .  40 GLU HB3  1 1 
        9 22721 1 1  40 GLU HG2  H -18.247 24.495 -11.374 1.00 . A A .  40 GLU HG2  1 1 
        9 22722 1 1  40 GLU HG3  H -17.365 23.040 -11.831 1.00 . A A .  40 GLU HG3  1 1 
        9 22723 1 1  40 GLU N    N -18.407 24.750 -14.507 1.00 . A A .  40 GLU N    1 1 
        9 22724 1 1  40 GLU O    O -17.579 27.861 -14.380 1.00 . A A .  40 GLU O    1 1 
        9 22725 1 1  40 GLU OE1  O -15.217 23.778 -10.418 1.00 . A A .  40 GLU OE1  1 1 
        9 22726 1 1  40 GLU OE2  O -16.854 24.887  -9.386 1.00 . A A .  40 GLU OE2  1 1 
        9 22727 1 1  41 ALA C    C -14.749 28.641 -14.943 1.00 . A A .  41 ALA C    1 1 
        9 22728 1 1  41 ALA CA   C -15.212 27.475 -15.856 1.00 . A A .  41 ALA CA   1 1 
        9 22729 1 1  41 ALA CB   C -15.995 27.930 -17.096 1.00 . A A .  41 ALA CB   1 1 
        9 22730 1 1  41 ALA H    H -15.597 25.550 -15.014 1.00 . A A .  41 ALA H    1 1 
        9 22731 1 1  41 ALA HA   H -14.303 27.002 -16.222 1.00 . A A .  41 ALA HA   1 1 
        9 22732 1 1  41 ALA HB1  H -16.188 27.084 -17.752 1.00 . A A .  41 ALA HB1  1 1 
        9 22733 1 1  41 ALA HB2  H -16.944 28.372 -16.785 1.00 . A A .  41 ALA HB2  1 1 
        9 22734 1 1  41 ALA HB3  H -15.424 28.693 -17.625 1.00 . A A .  41 ALA HB3  1 1 
        9 22735 1 1  41 ALA N    N -15.998 26.462 -15.140 1.00 . A A .  41 ALA N    1 1 
        9 22736 1 1  41 ALA O    O -15.175 29.779 -15.141 1.00 . A A .  41 ALA O    1 1 
        9 22737 1 1  42 PRO C    C -12.565 30.468 -13.805 1.00 . A A .  42 PRO C    1 1 
        9 22738 1 1  42 PRO CA   C -13.351 29.385 -13.051 1.00 . A A .  42 PRO CA   1 1 
        9 22739 1 1  42 PRO CB   C -12.464 28.628 -12.054 1.00 . A A .  42 PRO CB   1 1 
        9 22740 1 1  42 PRO CD   C -13.168 27.098 -13.760 1.00 . A A .  42 PRO CD   1 1 
        9 22741 1 1  42 PRO CG   C -11.995 27.398 -12.830 1.00 . A A .  42 PRO CG   1 1 
        9 22742 1 1  42 PRO HA   H -14.182 29.852 -12.520 1.00 . A A .  42 PRO HA   1 1 
        9 22743 1 1  42 PRO HB2  H -11.618 29.228 -11.715 1.00 . A A .  42 PRO HB2  1 1 
        9 22744 1 1  42 PRO HB3  H -13.067 28.308 -11.203 1.00 . A A .  42 PRO HB3  1 1 
        9 22745 1 1  42 PRO HD2  H -12.787 26.695 -14.699 1.00 . A A .  42 PRO HD2  1 1 
        9 22746 1 1  42 PRO HD3  H -13.840 26.385 -13.283 1.00 . A A .  42 PRO HD3  1 1 
        9 22747 1 1  42 PRO HG2  H -11.115 27.651 -13.424 1.00 . A A .  42 PRO HG2  1 1 
        9 22748 1 1  42 PRO HG3  H -11.783 26.556 -12.170 1.00 . A A .  42 PRO HG3  1 1 
        9 22749 1 1  42 PRO N    N -13.861 28.364 -13.965 1.00 . A A .  42 PRO N    1 1 
        9 22750 1 1  42 PRO O    O -11.903 30.163 -14.796 1.00 . A A .  42 PRO O    1 1 
        9 22751 1 1  43 GLU C    C -10.242 32.556 -13.770 1.00 . A A .  43 GLU C    1 1 
        9 22752 1 1  43 GLU CA   C -11.753 32.809 -13.813 1.00 . A A .  43 GLU CA   1 1 
        9 22753 1 1  43 GLU CB   C -12.092 34.100 -13.039 1.00 . A A .  43 GLU CB   1 1 
        9 22754 1 1  43 GLU CD   C -13.973 35.807 -12.753 1.00 . A A .  43 GLU CD   1 1 
        9 22755 1 1  43 GLU CG   C -13.187 34.923 -13.733 1.00 . A A .  43 GLU CG   1 1 
        9 22756 1 1  43 GLU H    H -13.111 31.868 -12.450 1.00 . A A .  43 GLU H    1 1 
        9 22757 1 1  43 GLU HA   H -12.022 32.934 -14.862 1.00 . A A .  43 GLU HA   1 1 
        9 22758 1 1  43 GLU HB2  H -12.381 33.824 -12.024 1.00 . A A .  43 GLU HB2  1 1 
        9 22759 1 1  43 GLU HB3  H -11.207 34.733 -12.957 1.00 . A A .  43 GLU HB3  1 1 
        9 22760 1 1  43 GLU HG2  H -12.701 35.550 -14.486 1.00 . A A .  43 GLU HG2  1 1 
        9 22761 1 1  43 GLU HG3  H -13.880 34.258 -14.251 1.00 . A A .  43 GLU HG3  1 1 
        9 22762 1 1  43 GLU N    N -12.516 31.682 -13.246 1.00 . A A .  43 GLU N    1 1 
        9 22763 1 1  43 GLU O    O  -9.618 32.320 -14.800 1.00 . A A .  43 GLU O    1 1 
        9 22764 1 1  43 GLU OE1  O -14.324 35.292 -11.667 1.00 . A A .  43 GLU OE1  1 1 
        9 22765 1 1  43 GLU OE2  O -14.265 36.964 -13.126 1.00 . A A .  43 GLU OE2  1 1 
        9 22766 1 1  44 GLY C    C  -7.388 33.525 -12.604 1.00 . A A .  44 GLY C    1 1 
        9 22767 1 1  44 GLY CA   C  -8.242 32.278 -12.366 1.00 . A A .  44 GLY CA   1 1 
        9 22768 1 1  44 GLY H    H -10.257 32.737 -11.770 1.00 . A A .  44 GLY H    1 1 
        9 22769 1 1  44 GLY HA2  H  -8.080 31.933 -11.352 1.00 . A A .  44 GLY HA2  1 1 
        9 22770 1 1  44 GLY HA3  H  -7.907 31.502 -13.056 1.00 . A A .  44 GLY HA3  1 1 
        9 22771 1 1  44 GLY N    N  -9.673 32.515 -12.559 1.00 . A A .  44 GLY N    1 1 
        9 22772 1 1  44 GLY O    O  -6.801 33.679 -13.670 1.00 . A A .  44 GLY O    1 1 
        9 22773 1 1  45 THR C    C  -6.127 36.235 -10.389 1.00 . A A .  45 THR C    1 1 
        9 22774 1 1  45 THR CA   C  -6.588 35.693 -11.741 1.00 . A A .  45 THR CA   1 1 
        9 22775 1 1  45 THR CB   C  -7.388 36.810 -12.451 1.00 . A A .  45 THR CB   1 1 
        9 22776 1 1  45 THR CG2  C  -6.488 37.570 -13.412 1.00 . A A .  45 THR CG2  1 1 
        9 22777 1 1  45 THR H    H  -7.784 34.216 -10.743 1.00 . A A .  45 THR H    1 1 
        9 22778 1 1  45 THR HA   H  -5.683 35.482 -12.315 1.00 . A A .  45 THR HA   1 1 
        9 22779 1 1  45 THR HB   H  -7.780 37.511 -11.713 1.00 . A A .  45 THR HB   1 1 
        9 22780 1 1  45 THR HG1  H  -9.117 35.933 -12.605 1.00 . A A .  45 THR HG1  1 1 
        9 22781 1 1  45 THR HG21 H  -7.069 38.350 -13.900 1.00 . A A .  45 THR HG21 1 1 
        9 22782 1 1  45 THR HG22 H  -5.664 38.022 -12.859 1.00 . A A .  45 THR HG22 1 1 
        9 22783 1 1  45 THR HG23 H  -6.097 36.882 -14.164 1.00 . A A .  45 THR HG23 1 1 
        9 22784 1 1  45 THR N    N  -7.366 34.441 -11.626 1.00 . A A .  45 THR N    1 1 
        9 22785 1 1  45 THR O    O  -4.939 36.236 -10.102 1.00 . A A .  45 THR O    1 1 
        9 22786 1 1  45 THR OG1  O  -8.487 36.340 -13.201 1.00 . A A .  45 THR OG1  1 1 
        9 22787 1 1  46 GLU C    C  -7.342 36.047  -7.059 1.00 . A A .  46 GLU C    1 1 
        9 22788 1 1  46 GLU CA   C  -6.813 37.004  -8.131 1.00 . A A .  46 GLU CA   1 1 
        9 22789 1 1  46 GLU CB   C  -7.520 38.359  -7.960 1.00 . A A .  46 GLU CB   1 1 
        9 22790 1 1  46 GLU CD   C  -7.987 40.647  -9.056 1.00 . A A .  46 GLU CD   1 1 
        9 22791 1 1  46 GLU CG   C  -7.007 39.469  -8.895 1.00 . A A .  46 GLU CG   1 1 
        9 22792 1 1  46 GLU H    H  -8.024 36.543  -9.816 1.00 . A A .  46 GLU H    1 1 
        9 22793 1 1  46 GLU HA   H  -5.742 37.143  -7.965 1.00 . A A .  46 GLU HA   1 1 
        9 22794 1 1  46 GLU HB2  H  -8.585 38.194  -8.131 1.00 . A A .  46 GLU HB2  1 1 
        9 22795 1 1  46 GLU HB3  H  -7.388 38.692  -6.928 1.00 . A A .  46 GLU HB3  1 1 
        9 22796 1 1  46 GLU HG2  H  -6.058 39.840  -8.500 1.00 . A A .  46 GLU HG2  1 1 
        9 22797 1 1  46 GLU HG3  H  -6.812 39.050  -9.884 1.00 . A A .  46 GLU HG3  1 1 
        9 22798 1 1  46 GLU N    N  -7.078 36.468  -9.481 1.00 . A A .  46 GLU N    1 1 
        9 22799 1 1  46 GLU O    O  -6.724 35.847  -6.020 1.00 . A A .  46 GLU O    1 1 
        9 22800 1 1  46 GLU OE1  O  -9.003 40.691  -8.319 1.00 . A A .  46 GLU OE1  1 1 
        9 22801 1 1  46 GLU OE2  O  -7.767 41.439  -9.996 1.00 . A A .  46 GLU OE2  1 1 
        9 22802 1 1  47 SER C    C  -8.059 33.012  -6.456 1.00 . A A .  47 SER C    1 1 
        9 22803 1 1  47 SER CA   C  -8.926 34.268  -6.489 1.00 . A A .  47 SER CA   1 1 
        9 22804 1 1  47 SER CB   C -10.344 33.888  -6.919 1.00 . A A .  47 SER CB   1 1 
        9 22805 1 1  47 SER H    H  -8.881 35.496  -8.238 1.00 . A A .  47 SER H    1 1 
        9 22806 1 1  47 SER HA   H  -8.966 34.686  -5.481 1.00 . A A .  47 SER HA   1 1 
        9 22807 1 1  47 SER HB2  H -10.319 33.484  -7.932 1.00 . A A .  47 SER HB2  1 1 
        9 22808 1 1  47 SER HB3  H -10.734 33.139  -6.230 1.00 . A A .  47 SER HB3  1 1 
        9 22809 1 1  47 SER HG   H -12.083 34.800  -7.134 1.00 . A A .  47 SER HG   1 1 
        9 22810 1 1  47 SER N    N  -8.377 35.274  -7.396 1.00 . A A .  47 SER N    1 1 
        9 22811 1 1  47 SER O    O  -8.006 32.331  -5.438 1.00 . A A .  47 SER O    1 1 
        9 22812 1 1  47 SER OG   O -11.174 35.023  -6.895 1.00 . A A .  47 SER OG   1 1 
        9 22813 1 1  48 GLU C    C  -5.393 31.529  -6.674 1.00 . A A .  48 GLU C    1 1 
        9 22814 1 1  48 GLU CA   C  -6.544 31.474  -7.688 1.00 . A A .  48 GLU CA   1 1 
        9 22815 1 1  48 GLU CB   C  -5.990 31.341  -9.113 1.00 . A A .  48 GLU CB   1 1 
        9 22816 1 1  48 GLU CD   C  -3.581 32.087  -9.551 1.00 . A A .  48 GLU CD   1 1 
        9 22817 1 1  48 GLU CG   C  -5.065 32.497  -9.546 1.00 . A A .  48 GLU CG   1 1 
        9 22818 1 1  48 GLU H    H  -7.516 33.246  -8.377 1.00 . A A .  48 GLU H    1 1 
        9 22819 1 1  48 GLU HA   H  -7.090 30.557  -7.476 1.00 . A A .  48 GLU HA   1 1 
        9 22820 1 1  48 GLU HB2  H  -5.463 30.390  -9.199 1.00 . A A .  48 GLU HB2  1 1 
        9 22821 1 1  48 GLU HB3  H  -6.838 31.290  -9.793 1.00 . A A .  48 GLU HB3  1 1 
        9 22822 1 1  48 GLU HG2  H  -5.351 32.793 -10.556 1.00 . A A .  48 GLU HG2  1 1 
        9 22823 1 1  48 GLU HG3  H  -5.230 33.370  -8.911 1.00 . A A .  48 GLU HG3  1 1 
        9 22824 1 1  48 GLU N    N  -7.487 32.608  -7.597 1.00 . A A .  48 GLU N    1 1 
        9 22825 1 1  48 GLU O    O  -5.137 30.510  -6.029 1.00 . A A .  48 GLU O    1 1 
        9 22826 1 1  48 GLU OE1  O  -3.193 31.435 -10.544 1.00 . A A .  48 GLU OE1  1 1 
        9 22827 1 1  48 GLU OE2  O  -2.876 32.361  -8.549 1.00 . A A .  48 GLU OE2  1 1 
        9 22828 1 1  49 ALA C    C  -4.293 32.436  -3.968 1.00 . A A .  49 ALA C    1 1 
        9 22829 1 1  49 ALA CA   C  -3.923 32.981  -5.345 1.00 . A A .  49 ALA CA   1 1 
        9 22830 1 1  49 ALA CB   C  -3.631 34.490  -5.283 1.00 . A A .  49 ALA CB   1 1 
        9 22831 1 1  49 ALA H    H  -5.350 33.556  -6.791 1.00 . A A .  49 ALA H    1 1 
        9 22832 1 1  49 ALA HA   H  -3.040 32.447  -5.688 1.00 . A A .  49 ALA HA   1 1 
        9 22833 1 1  49 ALA HB1  H  -4.536 35.073  -5.414 1.00 . A A .  49 ALA HB1  1 1 
        9 22834 1 1  49 ALA HB2  H  -3.203 34.749  -4.314 1.00 . A A .  49 ALA HB2  1 1 
        9 22835 1 1  49 ALA HB3  H  -2.928 34.761  -6.070 1.00 . A A .  49 ALA HB3  1 1 
        9 22836 1 1  49 ALA N    N  -4.991 32.750  -6.301 1.00 . A A .  49 ALA N    1 1 
        9 22837 1 1  49 ALA O    O  -3.621 31.569  -3.411 1.00 . A A .  49 ALA O    1 1 
        9 22838 1 1  50 VAL C    C  -6.281 30.792  -2.242 1.00 . A A .  50 VAL C    1 1 
        9 22839 1 1  50 VAL CA   C  -6.005 32.289  -2.231 1.00 . A A .  50 VAL CA   1 1 
        9 22840 1 1  50 VAL CB   C  -7.300 32.999  -1.853 1.00 . A A .  50 VAL CB   1 1 
        9 22841 1 1  50 VAL CG1  C  -7.641 32.650  -0.401 1.00 . A A .  50 VAL CG1  1 1 
        9 22842 1 1  50 VAL CG2  C  -7.268 34.519  -2.019 1.00 . A A .  50 VAL CG2  1 1 
        9 22843 1 1  50 VAL H    H  -6.084 33.361  -4.091 1.00 . A A .  50 VAL H    1 1 
        9 22844 1 1  50 VAL HA   H  -5.248 32.506  -1.476 1.00 . A A .  50 VAL HA   1 1 
        9 22845 1 1  50 VAL HB   H  -8.074 32.627  -2.520 1.00 . A A .  50 VAL HB   1 1 
        9 22846 1 1  50 VAL HG11 H  -6.775 32.791   0.244 1.00 . A A .  50 VAL HG11 1 1 
        9 22847 1 1  50 VAL HG12 H  -8.418 33.319  -0.071 1.00 . A A .  50 VAL HG12 1 1 
        9 22848 1 1  50 VAL HG13 H  -8.000 31.624  -0.322 1.00 . A A .  50 VAL HG13 1 1 
        9 22849 1 1  50 VAL HG21 H  -8.097 34.846  -2.646 1.00 . A A .  50 VAL HG21 1 1 
        9 22850 1 1  50 VAL HG22 H  -6.348 34.826  -2.500 1.00 . A A .  50 VAL HG22 1 1 
        9 22851 1 1  50 VAL HG23 H  -7.347 35.023  -1.056 1.00 . A A .  50 VAL HG23 1 1 
        9 22852 1 1  50 VAL N    N  -5.514 32.741  -3.530 1.00 . A A .  50 VAL N    1 1 
        9 22853 1 1  50 VAL O    O  -5.992 30.106  -1.266 1.00 . A A .  50 VAL O    1 1 
        9 22854 1 1  51 LYS C    C  -5.700 28.022  -3.319 1.00 . A A .  51 LYS C    1 1 
        9 22855 1 1  51 LYS CA   C  -6.993 28.805  -3.527 1.00 . A A .  51 LYS CA   1 1 
        9 22856 1 1  51 LYS CB   C  -7.552 28.493  -4.925 1.00 . A A .  51 LYS CB   1 1 
        9 22857 1 1  51 LYS CD   C  -9.857 29.586  -4.857 1.00 . A A .  51 LYS CD   1 1 
        9 22858 1 1  51 LYS CE   C -10.957 29.653  -5.917 1.00 . A A .  51 LYS CE   1 1 
        9 22859 1 1  51 LYS CG   C  -9.068 28.276  -4.942 1.00 . A A .  51 LYS CG   1 1 
        9 22860 1 1  51 LYS H    H  -6.899 30.874  -4.156 1.00 . A A .  51 LYS H    1 1 
        9 22861 1 1  51 LYS HA   H  -7.689 28.465  -2.758 1.00 . A A .  51 LYS HA   1 1 
        9 22862 1 1  51 LYS HB2  H  -7.287 29.283  -5.625 1.00 . A A .  51 LYS HB2  1 1 
        9 22863 1 1  51 LYS HB3  H  -7.090 27.577  -5.296 1.00 . A A .  51 LYS HB3  1 1 
        9 22864 1 1  51 LYS HD2  H -10.311 29.663  -3.870 1.00 . A A .  51 LYS HD2  1 1 
        9 22865 1 1  51 LYS HD3  H  -9.193 30.428  -4.968 1.00 . A A .  51 LYS HD3  1 1 
        9 22866 1 1  51 LYS HE2  H -11.174 28.649  -6.292 1.00 . A A .  51 LYS HE2  1 1 
        9 22867 1 1  51 LYS HE3  H -11.884 30.001  -5.451 1.00 . A A .  51 LYS HE3  1 1 
        9 22868 1 1  51 LYS HG2  H  -9.315 27.753  -5.866 1.00 . A A .  51 LYS HG2  1 1 
        9 22869 1 1  51 LYS HG3  H  -9.353 27.635  -4.106 1.00 . A A .  51 LYS HG3  1 1 
        9 22870 1 1  51 LYS HZ1  H -10.505 29.977  -7.891 1.00 . A A .  51 LYS HZ1  1 1 
        9 22871 1 1  51 LYS HZ2  H  -9.811 31.086  -6.854 1.00 . A A .  51 LYS HZ2  1 1 
        9 22872 1 1  51 LYS HZ3  H -11.442 31.122  -7.229 1.00 . A A .  51 LYS HZ3  1 1 
        9 22873 1 1  51 LYS N    N  -6.779 30.252  -3.362 1.00 . A A .  51 LYS N    1 1 
        9 22874 1 1  51 LYS NZ   N -10.633 30.534  -7.057 1.00 . A A .  51 LYS NZ   1 1 
        9 22875 1 1  51 LYS O    O  -5.702 26.997  -2.631 1.00 . A A .  51 LYS O    1 1 
        9 22876 1 1  52 GLN C    C  -2.701 28.138  -2.362 1.00 . A A .  52 GLN C    1 1 
        9 22877 1 1  52 GLN CA   C  -3.297 27.870  -3.750 1.00 . A A .  52 GLN CA   1 1 
        9 22878 1 1  52 GLN CB   C  -2.313 28.336  -4.820 1.00 . A A .  52 GLN CB   1 1 
        9 22879 1 1  52 GLN CD   C  -3.069 27.744  -7.183 1.00 . A A .  52 GLN CD   1 1 
        9 22880 1 1  52 GLN CG   C  -2.183 27.372  -6.006 1.00 . A A .  52 GLN CG   1 1 
        9 22881 1 1  52 GLN H    H  -4.676 29.327  -4.492 1.00 . A A .  52 GLN H    1 1 
        9 22882 1 1  52 GLN HA   H  -3.412 26.800  -3.844 1.00 . A A .  52 GLN HA   1 1 
        9 22883 1 1  52 GLN HB2  H  -2.575 29.339  -5.161 1.00 . A A .  52 GLN HB2  1 1 
        9 22884 1 1  52 GLN HB3  H  -1.334 28.377  -4.347 1.00 . A A .  52 GLN HB3  1 1 
        9 22885 1 1  52 GLN HE21 H  -4.064 25.977  -7.242 1.00 . A A .  52 GLN HE21 1 1 
        9 22886 1 1  52 GLN HE22 H  -4.385 27.204  -8.484 1.00 . A A .  52 GLN HE22 1 1 
        9 22887 1 1  52 GLN HG2  H  -1.146 27.378  -6.342 1.00 . A A .  52 GLN HG2  1 1 
        9 22888 1 1  52 GLN HG3  H  -2.406 26.358  -5.695 1.00 . A A .  52 GLN HG3  1 1 
        9 22889 1 1  52 GLN N    N  -4.611 28.470  -3.943 1.00 . A A .  52 GLN N    1 1 
        9 22890 1 1  52 GLN NE2  N  -3.896 26.850  -7.677 1.00 . A A .  52 GLN NE2  1 1 
        9 22891 1 1  52 GLN O    O  -2.071 27.247  -1.796 1.00 . A A .  52 GLN O    1 1 
        9 22892 1 1  52 GLN OE1  O  -2.950 28.772  -7.798 1.00 . A A .  52 GLN OE1  1 1 
        9 22893 1 1  53 ALA C    C  -3.377 28.711   0.670 1.00 . A A .  53 ALA C    1 1 
        9 22894 1 1  53 ALA CA   C  -2.619 29.541  -0.374 1.00 . A A .  53 ALA CA   1 1 
        9 22895 1 1  53 ALA CB   C  -2.787 31.036  -0.113 1.00 . A A .  53 ALA CB   1 1 
        9 22896 1 1  53 ALA H    H  -3.601 29.950  -2.223 1.00 . A A .  53 ALA H    1 1 
        9 22897 1 1  53 ALA HA   H  -1.558 29.290  -0.295 1.00 . A A .  53 ALA HA   1 1 
        9 22898 1 1  53 ALA HB1  H  -3.708 31.214   0.432 1.00 . A A .  53 ALA HB1  1 1 
        9 22899 1 1  53 ALA HB2  H  -2.821 31.596  -1.045 1.00 . A A .  53 ALA HB2  1 1 
        9 22900 1 1  53 ALA HB3  H  -1.941 31.391   0.475 1.00 . A A .  53 ALA HB3  1 1 
        9 22901 1 1  53 ALA N    N  -3.063 29.247  -1.728 1.00 . A A .  53 ALA N    1 1 
        9 22902 1 1  53 ALA O    O  -2.812 28.338   1.688 1.00 . A A .  53 ALA O    1 1 
        9 22903 1 1  54 LEU C    C  -5.016 26.027   1.264 1.00 . A A .  54 LEU C    1 1 
        9 22904 1 1  54 LEU CA   C  -5.428 27.495   1.285 1.00 . A A .  54 LEU CA   1 1 
        9 22905 1 1  54 LEU CB   C  -6.918 27.643   0.911 1.00 . A A .  54 LEU CB   1 1 
        9 22906 1 1  54 LEU CD1  C  -9.323 27.643   1.615 1.00 . A A .  54 LEU CD1  1 1 
        9 22907 1 1  54 LEU CD2  C  -7.652 26.513   3.088 1.00 . A A .  54 LEU CD2  1 1 
        9 22908 1 1  54 LEU CG   C  -7.883 27.666   2.110 1.00 . A A .  54 LEU CG   1 1 
        9 22909 1 1  54 LEU H    H  -5.025 28.624  -0.491 1.00 . A A .  54 LEU H    1 1 
        9 22910 1 1  54 LEU HA   H  -5.249 27.862   2.291 1.00 . A A .  54 LEU HA   1 1 
        9 22911 1 1  54 LEU HB2  H  -7.068 28.574   0.370 1.00 . A A .  54 LEU HB2  1 1 
        9 22912 1 1  54 LEU HB3  H  -7.194 26.829   0.238 1.00 . A A .  54 LEU HB3  1 1 
        9 22913 1 1  54 LEU HD11 H  -9.498 28.495   0.958 1.00 . A A .  54 LEU HD11 1 1 
        9 22914 1 1  54 LEU HD12 H  -9.499 26.739   1.054 1.00 . A A .  54 LEU HD12 1 1 
        9 22915 1 1  54 LEU HD13 H -10.008 27.690   2.459 1.00 . A A .  54 LEU HD13 1 1 
        9 22916 1 1  54 LEU HD21 H  -8.488 26.405   3.773 1.00 . A A .  54 LEU HD21 1 1 
        9 22917 1 1  54 LEU HD22 H  -7.519 25.592   2.532 1.00 . A A .  54 LEU HD22 1 1 
        9 22918 1 1  54 LEU HD23 H  -6.745 26.689   3.666 1.00 . A A .  54 LEU HD23 1 1 
        9 22919 1 1  54 LEU HG   H  -7.766 28.602   2.645 1.00 . A A .  54 LEU HG   1 1 
        9 22920 1 1  54 LEU N    N  -4.609 28.286   0.370 1.00 . A A .  54 LEU N    1 1 
        9 22921 1 1  54 LEU O    O  -4.940 25.380   2.303 1.00 . A A .  54 LEU O    1 1 
        9 22922 1 1  55 ARG C    C  -2.829 23.960   0.594 1.00 . A A .  55 ARG C    1 1 
        9 22923 1 1  55 ARG CA   C  -4.195 24.133  -0.043 1.00 . A A .  55 ARG CA   1 1 
        9 22924 1 1  55 ARG CB   C  -4.199 23.669  -1.501 1.00 . A A .  55 ARG CB   1 1 
        9 22925 1 1  55 ARG CD   C  -3.351 24.136  -3.831 1.00 . A A .  55 ARG CD   1 1 
        9 22926 1 1  55 ARG CG   C  -3.249 24.487  -2.361 1.00 . A A .  55 ARG CG   1 1 
        9 22927 1 1  55 ARG CZ   C  -2.667 22.247  -5.260 1.00 . A A .  55 ARG CZ   1 1 
        9 22928 1 1  55 ARG H    H  -4.726 26.115  -0.725 1.00 . A A .  55 ARG H    1 1 
        9 22929 1 1  55 ARG HA   H  -4.849 23.485   0.539 1.00 . A A .  55 ARG HA   1 1 
        9 22930 1 1  55 ARG HB2  H  -3.918 22.617  -1.532 1.00 . A A .  55 ARG HB2  1 1 
        9 22931 1 1  55 ARG HB3  H  -5.198 23.799  -1.914 1.00 . A A .  55 ARG HB3  1 1 
        9 22932 1 1  55 ARG HD2  H  -4.375 24.312  -4.169 1.00 . A A .  55 ARG HD2  1 1 
        9 22933 1 1  55 ARG HD3  H  -2.670 24.802  -4.355 1.00 . A A .  55 ARG HD3  1 1 
        9 22934 1 1  55 ARG HE   H  -2.668 22.231  -3.253 1.00 . A A .  55 ARG HE   1 1 
        9 22935 1 1  55 ARG HG2  H  -3.558 25.512  -2.248 1.00 . A A .  55 ARG HG2  1 1 
        9 22936 1 1  55 ARG HG3  H  -2.212 24.369  -2.047 1.00 . A A .  55 ARG HG3  1 1 
        9 22937 1 1  55 ARG HH11 H  -2.933 23.950  -6.217 1.00 . A A .  55 ARG HH11 1 1 
        9 22938 1 1  55 ARG HH12 H  -2.497 22.624  -7.239 1.00 . A A .  55 ARG HH12 1 1 
        9 22939 1 1  55 ARG HH21 H  -1.881 20.575  -4.565 1.00 . A A .  55 ARG HH21 1 1 
        9 22940 1 1  55 ARG HH22 H  -2.027 20.686  -6.283 1.00 . A A .  55 ARG HH22 1 1 
        9 22941 1 1  55 ARG N    N  -4.694 25.503   0.081 1.00 . A A .  55 ARG N    1 1 
        9 22942 1 1  55 ARG NE   N  -2.941 22.747  -4.074 1.00 . A A .  55 ARG NE   1 1 
        9 22943 1 1  55 ARG NH1  N  -2.791 22.963  -6.342 1.00 . A A .  55 ARG NH1  1 1 
        9 22944 1 1  55 ARG NH2  N  -2.314 20.996  -5.369 1.00 . A A .  55 ARG NH2  1 1 
        9 22945 1 1  55 ARG O    O  -2.629 22.934   1.214 1.00 . A A .  55 ARG O    1 1 
        9 22946 1 1  56 GLU C    C  -0.527 25.086   2.454 1.00 . A A .  56 GLU C    1 1 
        9 22947 1 1  56 GLU CA   C  -0.558 24.810   0.947 1.00 . A A .  56 GLU CA   1 1 
        9 22948 1 1  56 GLU CB   C   0.337 25.811   0.199 1.00 . A A .  56 GLU CB   1 1 
        9 22949 1 1  56 GLU CD   C   2.282 25.145  -1.310 1.00 . A A .  56 GLU CD   1 1 
        9 22950 1 1  56 GLU CG   C   1.805 25.355   0.141 1.00 . A A .  56 GLU CG   1 1 
        9 22951 1 1  56 GLU H    H  -2.138 25.719  -0.149 1.00 . A A .  56 GLU H    1 1 
        9 22952 1 1  56 GLU HA   H  -0.184 23.797   0.778 1.00 . A A .  56 GLU HA   1 1 
        9 22953 1 1  56 GLU HB2  H  -0.040 25.937  -0.815 1.00 . A A .  56 GLU HB2  1 1 
        9 22954 1 1  56 GLU HB3  H   0.271 26.788   0.682 1.00 . A A .  56 GLU HB3  1 1 
        9 22955 1 1  56 GLU HG2  H   2.415 26.107   0.648 1.00 . A A .  56 GLU HG2  1 1 
        9 22956 1 1  56 GLU HG3  H   1.929 24.419   0.691 1.00 . A A .  56 GLU HG3  1 1 
        9 22957 1 1  56 GLU N    N  -1.922 24.916   0.426 1.00 . A A .  56 GLU N    1 1 
        9 22958 1 1  56 GLU O    O  -0.031 24.265   3.221 1.00 . A A .  56 GLU O    1 1 
        9 22959 1 1  56 GLU OE1  O   1.553 24.476  -2.082 1.00 . A A .  56 GLU OE1  1 1 
        9 22960 1 1  56 GLU OE2  O   3.417 25.583  -1.624 1.00 . A A .  56 GLU OE2  1 1 
        9 22961 1 1  57 ALA C    C  -2.256 25.310   5.060 1.00 . A A .  57 ALA C    1 1 
        9 22962 1 1  57 ALA CA   C  -1.444 26.375   4.321 1.00 . A A .  57 ALA CA   1 1 
        9 22963 1 1  57 ALA CB   C  -2.095 27.750   4.494 1.00 . A A .  57 ALA CB   1 1 
        9 22964 1 1  57 ALA H    H  -1.826 26.646   2.241 1.00 . A A .  57 ALA H    1 1 
        9 22965 1 1  57 ALA HA   H  -0.443 26.400   4.755 1.00 . A A .  57 ALA HA   1 1 
        9 22966 1 1  57 ALA HB1  H  -2.089 28.025   5.548 1.00 . A A .  57 ALA HB1  1 1 
        9 22967 1 1  57 ALA HB2  H  -1.534 28.496   3.930 1.00 . A A .  57 ALA HB2  1 1 
        9 22968 1 1  57 ALA HB3  H  -3.127 27.723   4.141 1.00 . A A .  57 ALA HB3  1 1 
        9 22969 1 1  57 ALA N    N  -1.319 26.068   2.902 1.00 . A A .  57 ALA N    1 1 
        9 22970 1 1  57 ALA O    O  -1.972 25.002   6.209 1.00 . A A .  57 ALA O    1 1 
        9 22971 1 1  58 GLY C    C  -3.429 22.313   4.988 1.00 . A A .  58 GLY C    1 1 
        9 22972 1 1  58 GLY CA   C  -4.091 23.684   5.013 1.00 . A A .  58 GLY CA   1 1 
        9 22973 1 1  58 GLY H    H  -3.452 24.987   3.458 1.00 . A A .  58 GLY H    1 1 
        9 22974 1 1  58 GLY HA2  H  -4.296 23.944   6.052 1.00 . A A .  58 GLY HA2  1 1 
        9 22975 1 1  58 GLY HA3  H  -5.034 23.623   4.473 1.00 . A A .  58 GLY HA3  1 1 
        9 22976 1 1  58 GLY N    N  -3.255 24.712   4.412 1.00 . A A .  58 GLY N    1 1 
        9 22977 1 1  58 GLY O    O  -3.539 21.614   5.984 1.00 . A A .  58 GLY O    1 1 
        9 22978 1 1  59 ASP C    C  -0.714 20.712   4.891 1.00 . A A .  59 ASP C    1 1 
        9 22979 1 1  59 ASP CA   C  -1.874 20.735   3.892 1.00 . A A .  59 ASP CA   1 1 
        9 22980 1 1  59 ASP CB   C  -1.338 20.524   2.469 1.00 . A A .  59 ASP CB   1 1 
        9 22981 1 1  59 ASP CG   C  -0.588 19.195   2.307 1.00 . A A .  59 ASP CG   1 1 
        9 22982 1 1  59 ASP H    H  -2.477 22.665   3.223 1.00 . A A .  59 ASP H    1 1 
        9 22983 1 1  59 ASP HA   H  -2.537 19.902   4.133 1.00 . A A .  59 ASP HA   1 1 
        9 22984 1 1  59 ASP HB2  H  -2.182 20.519   1.777 1.00 . A A .  59 ASP HB2  1 1 
        9 22985 1 1  59 ASP HB3  H  -0.683 21.359   2.204 1.00 . A A .  59 ASP HB3  1 1 
        9 22986 1 1  59 ASP N    N  -2.634 21.991   3.963 1.00 . A A .  59 ASP N    1 1 
        9 22987 1 1  59 ASP O    O  -0.554 19.735   5.613 1.00 . A A .  59 ASP O    1 1 
        9 22988 1 1  59 ASP OD1  O  -1.293 18.217   1.962 1.00 . A A .  59 ASP OD1  1 1 
        9 22989 1 1  59 ASP OD2  O   0.641 19.258   2.081 1.00 . A A .  59 ASP OD2  1 1 
        9 22990 1 1  60 GLU C    C   0.586 21.929   7.498 1.00 . A A .  60 GLU C    1 1 
        9 22991 1 1  60 GLU CA   C   1.081 21.897   6.050 1.00 . A A .  60 GLU CA   1 1 
        9 22992 1 1  60 GLU CB   C   1.933 23.135   5.741 1.00 . A A .  60 GLU CB   1 1 
        9 22993 1 1  60 GLU CD   C   4.144 24.350   6.323 1.00 . A A .  60 GLU CD   1 1 
        9 22994 1 1  60 GLU CG   C   3.235 23.134   6.556 1.00 . A A .  60 GLU CG   1 1 
        9 22995 1 1  60 GLU H    H  -0.231 22.658   4.534 1.00 . A A .  60 GLU H    1 1 
        9 22996 1 1  60 GLU HA   H   1.692 21.003   5.922 1.00 . A A .  60 GLU HA   1 1 
        9 22997 1 1  60 GLU HB2  H   2.179 23.127   4.679 1.00 . A A .  60 GLU HB2  1 1 
        9 22998 1 1  60 GLU HB3  H   1.355 24.033   5.966 1.00 . A A .  60 GLU HB3  1 1 
        9 22999 1 1  60 GLU HG2  H   2.987 23.104   7.621 1.00 . A A .  60 GLU HG2  1 1 
        9 23000 1 1  60 GLU HG3  H   3.793 22.225   6.320 1.00 . A A .  60 GLU HG3  1 1 
        9 23001 1 1  60 GLU N    N  -0.037 21.842   5.108 1.00 . A A .  60 GLU N    1 1 
        9 23002 1 1  60 GLU O    O   1.075 21.185   8.357 1.00 . A A .  60 GLU O    1 1 
        9 23003 1 1  60 GLU OE1  O   3.869 25.143   5.382 1.00 . A A .  60 GLU OE1  1 1 
        9 23004 1 1  60 GLU OE2  O   5.102 24.485   7.103 1.00 . A A .  60 GLU OE2  1 1 
        9 23005 1 1  61 PHE C    C  -1.726 21.539   9.487 1.00 . A A .  61 PHE C    1 1 
        9 23006 1 1  61 PHE CA   C  -1.040 22.836   9.085 1.00 . A A .  61 PHE CA   1 1 
        9 23007 1 1  61 PHE CB   C  -2.024 24.004   9.159 1.00 . A A .  61 PHE CB   1 1 
        9 23008 1 1  61 PHE CD1  C  -0.332 25.802   8.514 1.00 . A A .  61 PHE CD1  1 1 
        9 23009 1 1  61 PHE CD2  C  -1.842 26.209  10.376 1.00 . A A .  61 PHE CD2  1 1 
        9 23010 1 1  61 PHE CE1  C   0.256 27.060   8.705 1.00 . A A .  61 PHE CE1  1 1 
        9 23011 1 1  61 PHE CE2  C  -1.235 27.459  10.584 1.00 . A A .  61 PHE CE2  1 1 
        9 23012 1 1  61 PHE CG   C  -1.389 25.370   9.340 1.00 . A A .  61 PHE CG   1 1 
        9 23013 1 1  61 PHE CZ   C  -0.196 27.891   9.741 1.00 . A A .  61 PHE CZ   1 1 
        9 23014 1 1  61 PHE H    H  -0.857 23.267   6.999 1.00 . A A .  61 PHE H    1 1 
        9 23015 1 1  61 PHE HA   H  -0.244 23.023   9.806 1.00 . A A .  61 PHE HA   1 1 
        9 23016 1 1  61 PHE HB2  H  -2.669 23.998   8.282 1.00 . A A .  61 PHE HB2  1 1 
        9 23017 1 1  61 PHE HB3  H  -2.663 23.831  10.022 1.00 . A A .  61 PHE HB3  1 1 
        9 23018 1 1  61 PHE HD1  H   0.029 25.187   7.705 1.00 . A A .  61 PHE HD1  1 1 
        9 23019 1 1  61 PHE HD2  H  -2.652 25.888  11.016 1.00 . A A .  61 PHE HD2  1 1 
        9 23020 1 1  61 PHE HE1  H   1.055 27.376   8.047 1.00 . A A .  61 PHE HE1  1 1 
        9 23021 1 1  61 PHE HE2  H  -1.558 28.086  11.396 1.00 . A A .  61 PHE HE2  1 1 
        9 23022 1 1  61 PHE HZ   H   0.259 28.860   9.884 1.00 . A A .  61 PHE HZ   1 1 
        9 23023 1 1  61 PHE N    N  -0.458 22.721   7.756 1.00 . A A .  61 PHE N    1 1 
        9 23024 1 1  61 PHE O    O  -1.514 21.091  10.608 1.00 . A A .  61 PHE O    1 1 
        9 23025 1 1  62 GLU C    C  -2.053 18.439   9.021 1.00 . A A .  62 GLU C    1 1 
        9 23026 1 1  62 GLU CA   C  -3.071 19.573   8.836 1.00 . A A .  62 GLU CA   1 1 
        9 23027 1 1  62 GLU CB   C  -4.061 19.254   7.710 1.00 . A A .  62 GLU CB   1 1 
        9 23028 1 1  62 GLU CD   C  -4.245 16.843   6.916 1.00 . A A .  62 GLU CD   1 1 
        9 23029 1 1  62 GLU CG   C  -4.779 17.911   7.886 1.00 . A A .  62 GLU CG   1 1 
        9 23030 1 1  62 GLU H    H  -2.486 21.232   7.625 1.00 . A A .  62 GLU H    1 1 
        9 23031 1 1  62 GLU HA   H  -3.650 19.661   9.751 1.00 . A A .  62 GLU HA   1 1 
        9 23032 1 1  62 GLU HB2  H  -4.819 20.039   7.694 1.00 . A A .  62 GLU HB2  1 1 
        9 23033 1 1  62 GLU HB3  H  -3.535 19.263   6.757 1.00 . A A .  62 GLU HB3  1 1 
        9 23034 1 1  62 GLU HG2  H  -4.682 17.575   8.923 1.00 . A A .  62 GLU HG2  1 1 
        9 23035 1 1  62 GLU HG3  H  -5.844 18.065   7.707 1.00 . A A .  62 GLU HG3  1 1 
        9 23036 1 1  62 GLU N    N  -2.422 20.860   8.572 1.00 . A A .  62 GLU N    1 1 
        9 23037 1 1  62 GLU O    O  -2.115 17.713  10.023 1.00 . A A .  62 GLU O    1 1 
        9 23038 1 1  62 GLU OE1  O  -4.538 16.974   5.704 1.00 . A A .  62 GLU OE1  1 1 
        9 23039 1 1  62 GLU OE2  O  -3.776 15.794   7.416 1.00 . A A .  62 GLU OE2  1 1 
        9 23040 1 1  63 LEU C    C   0.901 17.568   9.626 1.00 . A A .  63 LEU C    1 1 
        9 23041 1 1  63 LEU CA   C   0.104 17.476   8.320 1.00 . A A .  63 LEU CA   1 1 
        9 23042 1 1  63 LEU CB   C   1.015 17.658   7.099 1.00 . A A .  63 LEU CB   1 1 
        9 23043 1 1  63 LEU CD1  C   2.122 15.940   5.628 1.00 . A A .  63 LEU CD1  1 1 
        9 23044 1 1  63 LEU CD2  C   3.501 17.225   7.262 1.00 . A A .  63 LEU CD2  1 1 
        9 23045 1 1  63 LEU CG   C   2.127 16.602   7.003 1.00 . A A .  63 LEU CG   1 1 
        9 23046 1 1  63 LEU H    H  -0.904 19.180   7.513 1.00 . A A .  63 LEU H    1 1 
        9 23047 1 1  63 LEU HA   H  -0.366 16.494   8.265 1.00 . A A .  63 LEU HA   1 1 
        9 23048 1 1  63 LEU HB2  H   0.389 17.581   6.210 1.00 . A A .  63 LEU HB2  1 1 
        9 23049 1 1  63 LEU HB3  H   1.446 18.661   7.113 1.00 . A A .  63 LEU HB3  1 1 
        9 23050 1 1  63 LEU HD11 H   1.140 15.497   5.453 1.00 . A A .  63 LEU HD11 1 1 
        9 23051 1 1  63 LEU HD12 H   2.882 15.166   5.577 1.00 . A A .  63 LEU HD12 1 1 
        9 23052 1 1  63 LEU HD13 H   2.296 16.694   4.856 1.00 . A A .  63 LEU HD13 1 1 
        9 23053 1 1  63 LEU HD21 H   3.506 17.701   8.241 1.00 . A A .  63 LEU HD21 1 1 
        9 23054 1 1  63 LEU HD22 H   3.701 17.983   6.501 1.00 . A A .  63 LEU HD22 1 1 
        9 23055 1 1  63 LEU HD23 H   4.269 16.457   7.220 1.00 . A A .  63 LEU HD23 1 1 
        9 23056 1 1  63 LEU HG   H   1.960 15.814   7.737 1.00 . A A .  63 LEU HG   1 1 
        9 23057 1 1  63 LEU N    N  -0.960 18.477   8.251 1.00 . A A .  63 LEU N    1 1 
        9 23058 1 1  63 LEU O    O   1.389 16.562  10.157 1.00 . A A .  63 LEU O    1 1 
        9 23059 1 1  64 ARG C    C   0.657 19.073  12.656 1.00 . A A .  64 ARG C    1 1 
        9 23060 1 1  64 ARG CA   C   1.628 19.032  11.486 1.00 . A A .  64 ARG CA   1 1 
        9 23061 1 1  64 ARG CB   C   2.432 20.340  11.402 1.00 . A A .  64 ARG CB   1 1 
        9 23062 1 1  64 ARG CD   C   4.601 19.310  12.145 1.00 . A A .  64 ARG CD   1 1 
        9 23063 1 1  64 ARG CG   C   3.899 20.100  11.030 1.00 . A A .  64 ARG CG   1 1 
        9 23064 1 1  64 ARG CZ   C   6.769 19.421  13.344 1.00 . A A .  64 ARG CZ   1 1 
        9 23065 1 1  64 ARG H    H   0.561 19.552   9.688 1.00 . A A .  64 ARG H    1 1 
        9 23066 1 1  64 ARG HA   H   2.287 18.197  11.706 1.00 . A A .  64 ARG HA   1 1 
        9 23067 1 1  64 ARG HB2  H   1.980 21.013  10.675 1.00 . A A .  64 ARG HB2  1 1 
        9 23068 1 1  64 ARG HB3  H   2.404 20.855  12.363 1.00 . A A .  64 ARG HB3  1 1 
        9 23069 1 1  64 ARG HD2  H   4.072 19.489  13.085 1.00 . A A .  64 ARG HD2  1 1 
        9 23070 1 1  64 ARG HD3  H   4.544 18.244  11.914 1.00 . A A .  64 ARG HD3  1 1 
        9 23071 1 1  64 ARG HE   H   6.388 20.302  11.582 1.00 . A A .  64 ARG HE   1 1 
        9 23072 1 1  64 ARG HG2  H   3.967 19.551  10.089 1.00 . A A .  64 ARG HG2  1 1 
        9 23073 1 1  64 ARG HG3  H   4.377 21.072  10.907 1.00 . A A .  64 ARG HG3  1 1 
        9 23074 1 1  64 ARG HH11 H   5.354 18.415  14.287 1.00 . A A .  64 ARG HH11 1 1 
        9 23075 1 1  64 ARG HH12 H   6.878 18.509  15.139 1.00 . A A .  64 ARG HH12 1 1 
        9 23076 1 1  64 ARG HH21 H   8.348 20.439  12.675 1.00 . A A .  64 ARG HH21 1 1 
        9 23077 1 1  64 ARG HH22 H   8.565 19.651  14.212 1.00 . A A .  64 ARG HH22 1 1 
        9 23078 1 1  64 ARG N    N   0.984 18.774  10.195 1.00 . A A .  64 ARG N    1 1 
        9 23079 1 1  64 ARG NE   N   6.010 19.709  12.306 1.00 . A A .  64 ARG NE   1 1 
        9 23080 1 1  64 ARG NH1  N   6.320 18.691  14.330 1.00 . A A .  64 ARG NH1  1 1 
        9 23081 1 1  64 ARG NH2  N   7.996 19.852  13.414 1.00 . A A .  64 ARG NH2  1 1 
        9 23082 1 1  64 ARG O    O   1.127 18.951  13.788 1.00 . A A .  64 ARG O    1 1 
        9 23083 1 1  65 TYR C    C  -1.749 17.853  14.174 1.00 . A A .  65 TYR C    1 1 
        9 23084 1 1  65 TYR CA   C  -1.682 19.176  13.429 1.00 . A A .  65 TYR CA   1 1 
        9 23085 1 1  65 TYR CB   C  -3.048 19.525  12.794 1.00 . A A .  65 TYR CB   1 1 
        9 23086 1 1  65 TYR CD1  C  -2.769 22.008  13.244 1.00 . A A .  65 TYR CD1  1 1 
        9 23087 1 1  65 TYR CD2  C  -4.954 20.970  13.555 1.00 . A A .  65 TYR CD2  1 1 
        9 23088 1 1  65 TYR CE1  C  -3.276 23.230  13.713 1.00 . A A .  65 TYR CE1  1 1 
        9 23089 1 1  65 TYR CE2  C  -5.461 22.183  14.046 1.00 . A A .  65 TYR CE2  1 1 
        9 23090 1 1  65 TYR CG   C  -3.599 20.871  13.196 1.00 . A A .  65 TYR CG   1 1 
        9 23091 1 1  65 TYR CZ   C  -4.611 23.302  14.163 1.00 . A A .  65 TYR CZ   1 1 
        9 23092 1 1  65 TYR H    H  -0.941 19.212  11.433 1.00 . A A .  65 TYR H    1 1 
        9 23093 1 1  65 TYR HA   H  -1.414 19.944  14.154 1.00 . A A .  65 TYR HA   1 1 
        9 23094 1 1  65 TYR HB2  H  -2.982 19.485  11.715 1.00 . A A .  65 TYR HB2  1 1 
        9 23095 1 1  65 TYR HB3  H  -3.793 18.775  13.060 1.00 . A A .  65 TYR HB3  1 1 
        9 23096 1 1  65 TYR HD1  H  -1.737 21.942  12.926 1.00 . A A .  65 TYR HD1  1 1 
        9 23097 1 1  65 TYR HD2  H  -5.595 20.105  13.475 1.00 . A A .  65 TYR HD2  1 1 
        9 23098 1 1  65 TYR HE1  H  -2.638 24.100  13.743 1.00 . A A .  65 TYR HE1  1 1 
        9 23099 1 1  65 TYR HE2  H  -6.489 22.255  14.356 1.00 . A A .  65 TYR HE2  1 1 
        9 23100 1 1  65 TYR HH   H  -4.356 25.081  14.819 1.00 . A A .  65 TYR HH   1 1 
        9 23101 1 1  65 TYR N    N  -0.649 19.115  12.402 1.00 . A A .  65 TYR N    1 1 
        9 23102 1 1  65 TYR O    O  -1.309 17.734  15.322 1.00 . A A .  65 TYR O    1 1 
        9 23103 1 1  65 TYR OH   O  -5.051 24.424  14.785 1.00 . A A .  65 TYR OH   1 1 
        9 23104 1 1  66 ARG C    C  -3.060 14.553  13.040 1.00 . A A .  66 ARG C    1 1 
        9 23105 1 1  66 ARG CA   C  -2.440 15.487  14.067 1.00 . A A .  66 ARG CA   1 1 
        9 23106 1 1  66 ARG CB   C  -3.315 15.584  15.345 1.00 . A A .  66 ARG CB   1 1 
        9 23107 1 1  66 ARG CD   C  -3.181 13.935  17.239 1.00 . A A .  66 ARG CD   1 1 
        9 23108 1 1  66 ARG CG   C  -2.541 15.174  16.610 1.00 . A A .  66 ARG CG   1 1 
        9 23109 1 1  66 ARG CZ   C  -2.468 11.931  18.501 1.00 . A A .  66 ARG CZ   1 1 
        9 23110 1 1  66 ARG H    H  -2.583 16.996  12.546 1.00 . A A .  66 ARG H    1 1 
        9 23111 1 1  66 ARG HA   H  -1.440 15.128  14.294 1.00 . A A .  66 ARG HA   1 1 
        9 23112 1 1  66 ARG HB2  H  -3.678 16.604  15.487 1.00 . A A .  66 ARG HB2  1 1 
        9 23113 1 1  66 ARG HB3  H  -4.209 14.974  15.230 1.00 . A A .  66 ARG HB3  1 1 
        9 23114 1 1  66 ARG HD2  H  -3.938 14.265  17.954 1.00 . A A .  66 ARG HD2  1 1 
        9 23115 1 1  66 ARG HD3  H  -3.668 13.346  16.461 1.00 . A A .  66 ARG HD3  1 1 
        9 23116 1 1  66 ARG HE   H  -1.240 13.411  17.925 1.00 . A A .  66 ARG HE   1 1 
        9 23117 1 1  66 ARG HG2  H  -1.496 14.975  16.372 1.00 . A A .  66 ARG HG2  1 1 
        9 23118 1 1  66 ARG HG3  H  -2.560 15.993  17.332 1.00 . A A .  66 ARG HG3  1 1 
        9 23119 1 1  66 ARG HH11 H  -4.433 12.039  18.191 1.00 . A A .  66 ARG HH11 1 1 
        9 23120 1 1  66 ARG HH12 H  -3.911 10.608  19.017 1.00 . A A .  66 ARG HH12 1 1 
        9 23121 1 1  66 ARG HH21 H  -0.580 11.563  19.059 1.00 . A A .  66 ARG HH21 1 1 
        9 23122 1 1  66 ARG HH22 H  -1.757 10.362  19.508 1.00 . A A .  66 ARG HH22 1 1 
        9 23123 1 1  66 ARG N    N  -2.259 16.818  13.498 1.00 . A A .  66 ARG N    1 1 
        9 23124 1 1  66 ARG NE   N  -2.189 13.076  17.906 1.00 . A A .  66 ARG NE   1 1 
        9 23125 1 1  66 ARG NH1  N  -3.686 11.471  18.555 1.00 . A A .  66 ARG NH1  1 1 
        9 23126 1 1  66 ARG NH2  N  -1.519 11.211  19.028 1.00 . A A .  66 ARG NH2  1 1 
        9 23127 1 1  66 ARG O    O  -4.063 14.882  12.431 1.00 . A A .  66 ARG O    1 1 
        9 23128 1 1  67 ARG C    C  -4.774 11.812  12.854 1.00 . A A .  67 ARG C    1 1 
        9 23129 1 1  67 ARG CA   C  -3.362 12.184  12.417 1.00 . A A .  67 ARG CA   1 1 
        9 23130 1 1  67 ARG CB   C  -2.477 10.939  12.467 1.00 . A A .  67 ARG CB   1 1 
        9 23131 1 1  67 ARG CD   C  -0.166 10.095  11.976 1.00 . A A .  67 ARG CD   1 1 
        9 23132 1 1  67 ARG CG   C  -1.247 11.094  11.563 1.00 . A A .  67 ARG CG   1 1 
        9 23133 1 1  67 ARG CZ   C   1.268  9.734  13.978 1.00 . A A .  67 ARG CZ   1 1 
        9 23134 1 1  67 ARG H    H  -2.084 13.040  13.924 1.00 . A A .  67 ARG H    1 1 
        9 23135 1 1  67 ARG HA   H  -3.462 12.520  11.377 1.00 . A A .  67 ARG HA   1 1 
        9 23136 1 1  67 ARG HB2  H  -2.186 10.758  13.503 1.00 . A A .  67 ARG HB2  1 1 
        9 23137 1 1  67 ARG HB3  H  -3.048 10.075  12.120 1.00 . A A .  67 ARG HB3  1 1 
        9 23138 1 1  67 ARG HD2  H  -0.632  9.113  12.088 1.00 . A A .  67 ARG HD2  1 1 
        9 23139 1 1  67 ARG HD3  H   0.581 10.043  11.182 1.00 . A A .  67 ARG HD3  1 1 
        9 23140 1 1  67 ARG HE   H   0.387 11.465  13.500 1.00 . A A .  67 ARG HE   1 1 
        9 23141 1 1  67 ARG HG2  H  -1.545 10.894  10.532 1.00 . A A .  67 ARG HG2  1 1 
        9 23142 1 1  67 ARG HG3  H  -0.844 12.107  11.614 1.00 . A A .  67 ARG HG3  1 1 
        9 23143 1 1  67 ARG HH11 H   1.109  8.154  12.791 1.00 . A A .  67 ARG HH11 1 1 
        9 23144 1 1  67 ARG HH12 H   2.121  7.912  14.186 1.00 . A A .  67 ARG HH12 1 1 
        9 23145 1 1  67 ARG HH21 H   1.708 11.166  15.304 1.00 . A A .  67 ARG HH21 1 1 
        9 23146 1 1  67 ARG HH22 H   2.439  9.613  15.591 1.00 . A A .  67 ARG HH22 1 1 
        9 23147 1 1  67 ARG N    N  -2.757 13.264  13.217 1.00 . A A .  67 ARG N    1 1 
        9 23148 1 1  67 ARG NE   N   0.492 10.501  13.237 1.00 . A A .  67 ARG NE   1 1 
        9 23149 1 1  67 ARG NH1  N   1.513  8.498  13.647 1.00 . A A .  67 ARG NH1  1 1 
        9 23150 1 1  67 ARG NH2  N   1.807 10.195  15.073 1.00 . A A .  67 ARG NH2  1 1 
        9 23151 1 1  67 ARG O    O  -5.571 11.426  12.019 1.00 . A A .  67 ARG O    1 1 
        9 23152 1 1  68 ALA C    C  -7.562 12.438  13.914 1.00 . A A .  68 ALA C    1 1 
        9 23153 1 1  68 ALA CA   C  -6.431 11.726  14.677 1.00 . A A .  68 ALA CA   1 1 
        9 23154 1 1  68 ALA CB   C  -6.470 12.149  16.149 1.00 . A A .  68 ALA CB   1 1 
        9 23155 1 1  68 ALA H    H  -4.391 12.361  14.746 1.00 . A A .  68 ALA H    1 1 
        9 23156 1 1  68 ALA HA   H  -6.616 10.649  14.612 1.00 . A A .  68 ALA HA   1 1 
        9 23157 1 1  68 ALA HB1  H  -7.462 11.922  16.547 1.00 . A A .  68 ALA HB1  1 1 
        9 23158 1 1  68 ALA HB2  H  -5.728 11.598  16.719 1.00 . A A .  68 ALA HB2  1 1 
        9 23159 1 1  68 ALA HB3  H  -6.306 13.225  16.228 1.00 . A A .  68 ALA HB3  1 1 
        9 23160 1 1  68 ALA N    N  -5.098 12.006  14.136 1.00 . A A .  68 ALA N    1 1 
        9 23161 1 1  68 ALA O    O  -8.666 11.920  13.838 1.00 . A A .  68 ALA O    1 1 
        9 23162 1 1  69 PHE C    C  -8.682 13.501  11.252 1.00 . A A .  69 PHE C    1 1 
        9 23163 1 1  69 PHE CA   C  -8.209 14.324  12.458 1.00 . A A .  69 PHE CA   1 1 
        9 23164 1 1  69 PHE CB   C  -7.524 15.597  11.954 1.00 . A A .  69 PHE CB   1 1 
        9 23165 1 1  69 PHE CD1  C  -6.569 16.625  14.074 1.00 . A A .  69 PHE CD1  1 1 
        9 23166 1 1  69 PHE CD2  C  -8.279 17.829  12.846 1.00 . A A .  69 PHE CD2  1 1 
        9 23167 1 1  69 PHE CE1  C  -6.524 17.649  15.036 1.00 . A A .  69 PHE CE1  1 1 
        9 23168 1 1  69 PHE CE2  C  -8.220 18.860  13.800 1.00 . A A .  69 PHE CE2  1 1 
        9 23169 1 1  69 PHE CG   C  -7.450 16.707  12.981 1.00 . A A .  69 PHE CG   1 1 
        9 23170 1 1  69 PHE CZ   C  -7.357 18.768  14.898 1.00 . A A .  69 PHE CZ   1 1 
        9 23171 1 1  69 PHE H    H  -6.345 13.977  13.399 1.00 . A A .  69 PHE H    1 1 
        9 23172 1 1  69 PHE HA   H  -9.093 14.598  13.036 1.00 . A A .  69 PHE HA   1 1 
        9 23173 1 1  69 PHE HB2  H  -6.520 15.360  11.601 1.00 . A A .  69 PHE HB2  1 1 
        9 23174 1 1  69 PHE HB3  H  -8.083 15.960  11.090 1.00 . A A .  69 PHE HB3  1 1 
        9 23175 1 1  69 PHE HD1  H  -5.924 15.773  14.163 1.00 . A A .  69 PHE HD1  1 1 
        9 23176 1 1  69 PHE HD2  H  -8.949 17.890  12.002 1.00 . A A .  69 PHE HD2  1 1 
        9 23177 1 1  69 PHE HE1  H  -5.847 17.594  15.873 1.00 . A A .  69 PHE HE1  1 1 
        9 23178 1 1  69 PHE HE2  H  -8.832 19.737  13.706 1.00 . A A .  69 PHE HE2  1 1 
        9 23179 1 1  69 PHE HZ   H  -7.321 19.577  15.615 1.00 . A A .  69 PHE HZ   1 1 
        9 23180 1 1  69 PHE N    N  -7.277 13.602  13.325 1.00 . A A .  69 PHE N    1 1 
        9 23181 1 1  69 PHE O    O  -9.853 13.571  10.893 1.00 . A A .  69 PHE O    1 1 
        9 23182 1 1  70 SER C    C  -9.041 10.572  10.125 1.00 . A A .  70 SER C    1 1 
        9 23183 1 1  70 SER CA   C  -8.166 11.728   9.618 1.00 . A A .  70 SER CA   1 1 
        9 23184 1 1  70 SER CB   C  -6.881 11.184   8.989 1.00 . A A .  70 SER CB   1 1 
        9 23185 1 1  70 SER H    H  -6.880 12.592  11.083 1.00 . A A .  70 SER H    1 1 
        9 23186 1 1  70 SER HA   H  -8.727 12.263   8.851 1.00 . A A .  70 SER HA   1 1 
        9 23187 1 1  70 SER HB2  H  -6.280 12.020   8.627 1.00 . A A .  70 SER HB2  1 1 
        9 23188 1 1  70 SER HB3  H  -6.309 10.637   9.741 1.00 . A A .  70 SER HB3  1 1 
        9 23189 1 1  70 SER HG   H  -6.357  9.894   7.635 1.00 . A A .  70 SER HG   1 1 
        9 23190 1 1  70 SER N    N  -7.808 12.666  10.687 1.00 . A A .  70 SER N    1 1 
        9 23191 1 1  70 SER O    O  -9.986 10.156   9.457 1.00 . A A .  70 SER O    1 1 
        9 23192 1 1  70 SER OG   O  -7.167 10.329   7.903 1.00 . A A .  70 SER OG   1 1 
        9 23193 1 1  71 ASP C    C -11.064  9.628  12.437 1.00 . A A .  71 ASP C    1 1 
        9 23194 1 1  71 ASP CA   C  -9.675  9.132  12.016 1.00 . A A .  71 ASP CA   1 1 
        9 23195 1 1  71 ASP CB   C  -8.952  8.537  13.233 1.00 . A A .  71 ASP CB   1 1 
        9 23196 1 1  71 ASP CG   C  -7.820  7.557  12.893 1.00 . A A .  71 ASP CG   1 1 
        9 23197 1 1  71 ASP H    H  -8.162 10.632  11.947 1.00 . A A .  71 ASP H    1 1 
        9 23198 1 1  71 ASP HA   H  -9.810  8.335  11.288 1.00 . A A .  71 ASP HA   1 1 
        9 23199 1 1  71 ASP HB2  H  -8.557  9.339  13.855 1.00 . A A .  71 ASP HB2  1 1 
        9 23200 1 1  71 ASP HB3  H  -9.690  7.997  13.831 1.00 . A A .  71 ASP HB3  1 1 
        9 23201 1 1  71 ASP N    N  -8.877 10.190  11.394 1.00 . A A .  71 ASP N    1 1 
        9 23202 1 1  71 ASP O    O -12.010  8.845  12.434 1.00 . A A .  71 ASP O    1 1 
        9 23203 1 1  71 ASP OD1  O  -7.182  7.725  11.829 1.00 . A A .  71 ASP OD1  1 1 
        9 23204 1 1  71 ASP OD2  O  -7.382  6.884  13.852 1.00 . A A .  71 ASP OD2  1 1 
        9 23205 1 1  72 LEU C    C -13.585 11.238  12.026 1.00 . A A .  72 LEU C    1 1 
        9 23206 1 1  72 LEU CA   C -12.513 11.538  13.076 1.00 . A A .  72 LEU CA   1 1 
        9 23207 1 1  72 LEU CB   C -12.306 13.054  13.275 1.00 . A A .  72 LEU CB   1 1 
        9 23208 1 1  72 LEU CD1  C -13.582 14.931  14.381 1.00 . A A .  72 LEU CD1  1 1 
        9 23209 1 1  72 LEU CD2  C -13.854 14.604  11.937 1.00 . A A .  72 LEU CD2  1 1 
        9 23210 1 1  72 LEU CG   C -13.611 13.888  13.275 1.00 . A A .  72 LEU CG   1 1 
        9 23211 1 1  72 LEU H    H -10.403 11.516  12.677 1.00 . A A .  72 LEU H    1 1 
        9 23212 1 1  72 LEU HA   H -12.853 11.109  14.019 1.00 . A A .  72 LEU HA   1 1 
        9 23213 1 1  72 LEU HB2  H -11.769 13.199  14.212 1.00 . A A .  72 LEU HB2  1 1 
        9 23214 1 1  72 LEU HB3  H -11.651 13.427  12.495 1.00 . A A .  72 LEU HB3  1 1 
        9 23215 1 1  72 LEU HD11 H -13.451 14.433  15.342 1.00 . A A .  72 LEU HD11 1 1 
        9 23216 1 1  72 LEU HD12 H -14.539 15.451  14.412 1.00 . A A .  72 LEU HD12 1 1 
        9 23217 1 1  72 LEU HD13 H -12.774 15.641  14.212 1.00 . A A .  72 LEU HD13 1 1 
        9 23218 1 1  72 LEU HD21 H -14.205 15.622  12.085 1.00 . A A .  72 LEU HD21 1 1 
        9 23219 1 1  72 LEU HD22 H -12.941 14.665  11.348 1.00 . A A .  72 LEU HD22 1 1 
        9 23220 1 1  72 LEU HD23 H -14.619 14.059  11.389 1.00 . A A .  72 LEU HD23 1 1 
        9 23221 1 1  72 LEU HG   H -14.464 13.240  13.477 1.00 . A A .  72 LEU HG   1 1 
        9 23222 1 1  72 LEU N    N -11.227 10.929  12.713 1.00 . A A .  72 LEU N    1 1 
        9 23223 1 1  72 LEU O    O -14.630 10.655  12.322 1.00 . A A .  72 LEU O    1 1 
        9 23224 1 1  73 THR C    C -14.272  9.856   9.264 1.00 . A A .  73 THR C    1 1 
        9 23225 1 1  73 THR CA   C -14.222 11.322   9.666 1.00 . A A .  73 THR CA   1 1 
        9 23226 1 1  73 THR CB   C -13.857 12.141   8.432 1.00 . A A .  73 THR CB   1 1 
        9 23227 1 1  73 THR CG2  C -13.546 13.592   8.748 1.00 . A A .  73 THR CG2  1 1 
        9 23228 1 1  73 THR H    H -12.394 11.988  10.566 1.00 . A A .  73 THR H    1 1 
        9 23229 1 1  73 THR HA   H -15.224 11.611   9.982 1.00 . A A .  73 THR HA   1 1 
        9 23230 1 1  73 THR HB   H -14.705 12.106   7.750 1.00 . A A .  73 THR HB   1 1 
        9 23231 1 1  73 THR HG1  H -12.960 10.953   7.189 1.00 . A A .  73 THR HG1  1 1 
        9 23232 1 1  73 THR HG21 H -13.315 14.109   7.826 1.00 . A A .  73 THR HG21 1 1 
        9 23233 1 1  73 THR HG22 H -12.671 13.665   9.393 1.00 . A A .  73 THR HG22 1 1 
        9 23234 1 1  73 THR HG23 H -14.409 14.041   9.220 1.00 . A A .  73 THR HG23 1 1 
        9 23235 1 1  73 THR N    N -13.291 11.564  10.770 1.00 . A A .  73 THR N    1 1 
        9 23236 1 1  73 THR O    O -15.288  9.413   8.732 1.00 . A A .  73 THR O    1 1 
        9 23237 1 1  73 THR OG1  O -12.704 11.648   7.800 1.00 . A A .  73 THR OG1  1 1 
        9 23238 1 1  74 SER C    C -13.937  6.856  10.278 1.00 . A A .  74 SER C    1 1 
        9 23239 1 1  74 SER CA   C -13.091  7.674   9.295 1.00 . A A .  74 SER CA   1 1 
        9 23240 1 1  74 SER CB   C -11.624  7.249   9.397 1.00 . A A .  74 SER CB   1 1 
        9 23241 1 1  74 SER H    H -12.419  9.567  10.011 1.00 . A A .  74 SER H    1 1 
        9 23242 1 1  74 SER HA   H -13.442  7.466   8.285 1.00 . A A .  74 SER HA   1 1 
        9 23243 1 1  74 SER HB2  H -11.000  7.959   8.854 1.00 . A A .  74 SER HB2  1 1 
        9 23244 1 1  74 SER HB3  H -11.328  7.236  10.445 1.00 . A A .  74 SER HB3  1 1 
        9 23245 1 1  74 SER HG   H -10.505  5.722   8.987 1.00 . A A .  74 SER HG   1 1 
        9 23246 1 1  74 SER N    N -13.193  9.114   9.539 1.00 . A A .  74 SER N    1 1 
        9 23247 1 1  74 SER O    O -14.307  5.722   9.987 1.00 . A A .  74 SER O    1 1 
        9 23248 1 1  74 SER OG   O -11.420  5.969   8.841 1.00 . A A .  74 SER OG   1 1 
        9 23249 1 1  75 GLN C    C -16.639  7.156  12.208 1.00 . A A .  75 GLN C    1 1 
        9 23250 1 1  75 GLN CA   C -15.165  6.802  12.411 1.00 . A A .  75 GLN CA   1 1 
        9 23251 1 1  75 GLN CB   C -14.720  7.233  13.816 1.00 . A A .  75 GLN CB   1 1 
        9 23252 1 1  75 GLN CD   C -15.159  6.752  16.263 1.00 . A A .  75 GLN CD   1 1 
        9 23253 1 1  75 GLN CG   C -15.103  6.172  14.858 1.00 . A A .  75 GLN CG   1 1 
        9 23254 1 1  75 GLN H    H -13.957  8.373  11.619 1.00 . A A .  75 GLN H    1 1 
        9 23255 1 1  75 GLN HA   H -15.060  5.721  12.317 1.00 . A A .  75 GLN HA   1 1 
        9 23256 1 1  75 GLN HB2  H -13.639  7.362  13.843 1.00 . A A .  75 GLN HB2  1 1 
        9 23257 1 1  75 GLN HB3  H -15.185  8.188  14.067 1.00 . A A .  75 GLN HB3  1 1 
        9 23258 1 1  75 GLN HE21 H -13.184  7.120  16.307 1.00 . A A .  75 GLN HE21 1 1 
        9 23259 1 1  75 GLN HE22 H -14.147  7.588  17.719 1.00 . A A .  75 GLN HE22 1 1 
        9 23260 1 1  75 GLN HG2  H -16.076  5.742  14.622 1.00 . A A .  75 GLN HG2  1 1 
        9 23261 1 1  75 GLN HG3  H -14.359  5.375  14.830 1.00 . A A .  75 GLN HG3  1 1 
        9 23262 1 1  75 GLN N    N -14.319  7.450  11.414 1.00 . A A .  75 GLN N    1 1 
        9 23263 1 1  75 GLN NE2  N -14.037  7.128  16.835 1.00 . A A .  75 GLN NE2  1 1 
        9 23264 1 1  75 GLN O    O -17.497  6.301  12.399 1.00 . A A .  75 GLN O    1 1 
        9 23265 1 1  75 GLN OE1  O -16.195  6.855  16.893 1.00 . A A .  75 GLN OE1  1 1 
        9 23266 1 1  76 LEU C    C -18.984  8.187  10.526 1.00 . A A .  76 LEU C    1 1 
        9 23267 1 1  76 LEU CA   C -18.286  8.908  11.668 1.00 . A A .  76 LEU CA   1 1 
        9 23268 1 1  76 LEU CB   C -18.289 10.437  11.434 1.00 . A A .  76 LEU CB   1 1 
        9 23269 1 1  76 LEU CD1  C -20.704 10.847  12.108 1.00 . A A .  76 LEU CD1  1 1 
        9 23270 1 1  76 LEU CD2  C -18.883 11.021  13.828 1.00 . A A .  76 LEU CD2  1 1 
        9 23271 1 1  76 LEU CG   C -19.239 11.217  12.353 1.00 . A A .  76 LEU CG   1 1 
        9 23272 1 1  76 LEU H    H -16.161  9.087  11.830 1.00 . A A .  76 LEU H    1 1 
        9 23273 1 1  76 LEU HA   H -18.860  8.652  12.558 1.00 . A A .  76 LEU HA   1 1 
        9 23274 1 1  76 LEU HB2  H -17.282 10.833  11.563 1.00 . A A .  76 LEU HB2  1 1 
        9 23275 1 1  76 LEU HB3  H -18.579 10.653  10.404 1.00 . A A .  76 LEU HB3  1 1 
        9 23276 1 1  76 LEU HD11 H -20.953 11.004  11.058 1.00 . A A .  76 LEU HD11 1 1 
        9 23277 1 1  76 LEU HD12 H -21.345 11.472  12.728 1.00 . A A .  76 LEU HD12 1 1 
        9 23278 1 1  76 LEU HD13 H -20.880  9.799  12.356 1.00 . A A .  76 LEU HD13 1 1 
        9 23279 1 1  76 LEU HD21 H -17.833 11.270  13.983 1.00 . A A .  76 LEU HD21 1 1 
        9 23280 1 1  76 LEU HD22 H -19.496 11.674  14.447 1.00 . A A .  76 LEU HD22 1 1 
        9 23281 1 1  76 LEU HD23 H -19.049  9.992  14.143 1.00 . A A .  76 LEU HD23 1 1 
        9 23282 1 1  76 LEU HG   H -19.121 12.274  12.118 1.00 . A A .  76 LEU HG   1 1 
        9 23283 1 1  76 LEU N    N -16.923  8.422  11.868 1.00 . A A .  76 LEU N    1 1 
        9 23284 1 1  76 LEU O    O -20.003  7.553  10.778 1.00 . A A .  76 LEU O    1 1 
        9 23285 1 1  77 HIS C    C -20.366  8.089   7.801 1.00 . A A .  77 HIS C    1 1 
        9 23286 1 1  77 HIS CA   C -18.924  7.637   8.107 1.00 . A A .  77 HIS CA   1 1 
        9 23287 1 1  77 HIS CB   C -18.776  6.114   8.250 1.00 . A A .  77 HIS CB   1 1 
        9 23288 1 1  77 HIS CD2  C -17.670  5.270   6.112 1.00 . A A .  77 HIS CD2  1 1 
        9 23289 1 1  77 HIS CE1  C -19.399  4.255   5.200 1.00 . A A .  77 HIS CE1  1 1 
        9 23290 1 1  77 HIS CG   C -18.747  5.375   6.945 1.00 . A A .  77 HIS CG   1 1 
        9 23291 1 1  77 HIS H    H -17.544  8.801   9.248 1.00 . A A .  77 HIS H    1 1 
        9 23292 1 1  77 HIS HA   H -18.300  7.943   7.265 1.00 . A A .  77 HIS HA   1 1 
        9 23293 1 1  77 HIS HB2  H -17.853  5.887   8.785 1.00 . A A .  77 HIS HB2  1 1 
        9 23294 1 1  77 HIS HB3  H -19.606  5.730   8.843 1.00 . A A .  77 HIS HB3  1 1 
        9 23295 1 1  77 HIS HD2  H -16.693  5.704   6.264 1.00 . A A .  77 HIS HD2  1 1 
        9 23296 1 1  77 HIS HE1  H -20.025  3.773   4.463 1.00 . A A .  77 HIS HE1  1 1 
        9 23297 1 1  77 HIS N    N -18.400  8.267   9.321 1.00 . A A .  77 HIS N    1 1 
        9 23298 1 1  77 HIS ND1  N -19.832  4.708   6.385 1.00 . A A .  77 HIS ND1  1 1 
        9 23299 1 1  77 HIS NE2  N -18.101  4.552   5.018 1.00 . A A .  77 HIS NE2  1 1 
        9 23300 1 1  77 HIS O    O -21.339  7.589   8.361 1.00 . A A .  77 HIS O    1 1 
        9 23301 1 1  78 ILE C    C -22.669  8.674   6.073 1.00 . A A .  78 ILE C    1 1 
        9 23302 1 1  78 ILE CA   C -21.841  9.753   6.778 1.00 . A A .  78 ILE CA   1 1 
        9 23303 1 1  78 ILE CB   C -21.756 11.011   5.905 1.00 . A A .  78 ILE CB   1 1 
        9 23304 1 1  78 ILE CD1  C -23.099 12.793   4.638 1.00 . A A .  78 ILE CD1  1 1 
        9 23305 1 1  78 ILE CG1  C -23.152 11.555   5.533 1.00 . A A .  78 ILE CG1  1 1 
        9 23306 1 1  78 ILE CG2  C -20.895 10.792   4.655 1.00 . A A .  78 ILE CG2  1 1 
        9 23307 1 1  78 ILE H    H -19.691  9.703   6.784 1.00 . A A .  78 ILE H    1 1 
        9 23308 1 1  78 ILE HA   H -22.353 10.025   7.704 1.00 . A A .  78 ILE HA   1 1 
        9 23309 1 1  78 ILE HB   H -21.279 11.745   6.532 1.00 . A A .  78 ILE HB   1 1 
        9 23310 1 1  78 ILE HD11 H -22.310 13.470   4.962 1.00 . A A .  78 ILE HD11 1 1 
        9 23311 1 1  78 ILE HD12 H -22.925 12.486   3.606 1.00 . A A .  78 ILE HD12 1 1 
        9 23312 1 1  78 ILE HD13 H -24.052 13.301   4.683 1.00 . A A .  78 ILE HD13 1 1 
        9 23313 1 1  78 ILE HG12 H -23.721 10.803   4.987 1.00 . A A .  78 ILE HG12 1 1 
        9 23314 1 1  78 ILE HG13 H -23.689 11.796   6.452 1.00 . A A .  78 ILE HG13 1 1 
        9 23315 1 1  78 ILE HG21 H -19.907 10.435   4.933 1.00 . A A .  78 ILE HG21 1 1 
        9 23316 1 1  78 ILE HG22 H -20.773 11.703   4.077 1.00 . A A .  78 ILE HG22 1 1 
        9 23317 1 1  78 ILE HG23 H -21.366 10.051   4.012 1.00 . A A .  78 ILE HG23 1 1 
        9 23318 1 1  78 ILE N    N -20.509  9.259   7.166 1.00 . A A .  78 ILE N    1 1 
        9 23319 1 1  78 ILE O    O -22.285  8.125   5.048 1.00 . A A .  78 ILE O    1 1 
        9 23320 1 1  79 THR C    C -26.319  7.934   6.330 1.00 . A A .  79 THR C    1 1 
        9 23321 1 1  79 THR CA   C -24.897  7.669   5.845 1.00 . A A .  79 THR CA   1 1 
        9 23322 1 1  79 THR CB   C -24.526  6.197   6.183 1.00 . A A .  79 THR CB   1 1 
        9 23323 1 1  79 THR CG2  C -24.096  5.423   4.947 1.00 . A A .  79 THR CG2  1 1 
        9 23324 1 1  79 THR H    H -24.263  9.257   7.142 1.00 . A A .  79 THR H    1 1 
        9 23325 1 1  79 THR HA   H -24.888  7.793   4.766 1.00 . A A .  79 THR HA   1 1 
        9 23326 1 1  79 THR HB   H -25.392  5.691   6.608 1.00 . A A .  79 THR HB   1 1 
        9 23327 1 1  79 THR HG1  H -23.702  5.716   7.934 1.00 . A A .  79 THR HG1  1 1 
        9 23328 1 1  79 THR HG21 H -23.824  4.411   5.247 1.00 . A A .  79 THR HG21 1 1 
        9 23329 1 1  79 THR HG22 H -24.915  5.385   4.235 1.00 . A A .  79 THR HG22 1 1 
        9 23330 1 1  79 THR HG23 H -23.210  5.884   4.508 1.00 . A A .  79 THR HG23 1 1 
        9 23331 1 1  79 THR N    N -23.955  8.647   6.403 1.00 . A A .  79 THR N    1 1 
        9 23332 1 1  79 THR O    O -27.187  8.170   5.486 1.00 . A A .  79 THR O    1 1 
        9 23333 1 1  79 THR OG1  O -23.457  6.075   7.082 1.00 . A A .  79 THR OG1  1 1 
        9 23334 1 1  80 PRO C    C -28.404  9.586   8.150 1.00 . A A .  80 PRO C    1 1 
        9 23335 1 1  80 PRO CA   C -27.901  8.139   8.249 1.00 . A A .  80 PRO CA   1 1 
        9 23336 1 1  80 PRO CB   C -27.774  7.653   9.700 1.00 . A A .  80 PRO CB   1 1 
        9 23337 1 1  80 PRO CD   C -25.622  7.608   8.714 1.00 . A A .  80 PRO CD   1 1 
        9 23338 1 1  80 PRO CG   C -26.305  7.883  10.037 1.00 . A A .  80 PRO CG   1 1 
        9 23339 1 1  80 PRO HA   H -28.617  7.505   7.724 1.00 . A A .  80 PRO HA   1 1 
        9 23340 1 1  80 PRO HB2  H -28.423  8.192  10.390 1.00 . A A .  80 PRO HB2  1 1 
        9 23341 1 1  80 PRO HB3  H -27.996  6.587   9.743 1.00 . A A .  80 PRO HB3  1 1 
        9 23342 1 1  80 PRO HD2  H -24.703  8.189   8.666 1.00 . A A .  80 PRO HD2  1 1 
        9 23343 1 1  80 PRO HD3  H -25.394  6.544   8.666 1.00 . A A .  80 PRO HD3  1 1 
        9 23344 1 1  80 PRO HG2  H -26.131  8.922  10.318 1.00 . A A .  80 PRO HG2  1 1 
        9 23345 1 1  80 PRO HG3  H -25.949  7.199  10.807 1.00 . A A .  80 PRO HG3  1 1 
        9 23346 1 1  80 PRO N    N -26.573  7.956   7.658 1.00 . A A .  80 PRO N    1 1 
        9 23347 1 1  80 PRO O    O -28.489 10.302   9.149 1.00 . A A .  80 PRO O    1 1 
        9 23348 1 1  81 GLY C    C -28.080 12.403   7.148 1.00 . A A .  81 GLY C    1 1 
        9 23349 1 1  81 GLY CA   C -29.152 11.407   6.690 1.00 . A A .  81 GLY CA   1 1 
        9 23350 1 1  81 GLY H    H -28.632  9.400   6.153 1.00 . A A .  81 GLY H    1 1 
        9 23351 1 1  81 GLY HA2  H -29.335 11.560   5.628 1.00 . A A .  81 GLY HA2  1 1 
        9 23352 1 1  81 GLY HA3  H -30.072 11.620   7.236 1.00 . A A .  81 GLY HA3  1 1 
        9 23353 1 1  81 GLY N    N -28.783 10.016   6.944 1.00 . A A .  81 GLY N    1 1 
        9 23354 1 1  81 GLY O    O -26.913 12.065   7.350 1.00 . A A .  81 GLY O    1 1 
        9 23355 1 1  82 THR C    C -28.385 15.765   8.523 1.00 . A A .  82 THR C    1 1 
        9 23356 1 1  82 THR CA   C -27.601 14.749   7.716 1.00 . A A .  82 THR CA   1 1 
        9 23357 1 1  82 THR CB   C -26.928 15.450   6.521 1.00 . A A .  82 THR CB   1 1 
        9 23358 1 1  82 THR CG2  C -25.524 14.893   6.325 1.00 . A A .  82 THR CG2  1 1 
        9 23359 1 1  82 THR H    H -29.416 13.909   7.001 1.00 . A A .  82 THR H    1 1 
        9 23360 1 1  82 THR HA   H -26.823 14.339   8.363 1.00 . A A .  82 THR HA   1 1 
        9 23361 1 1  82 THR HB   H -26.836 16.516   6.732 1.00 . A A .  82 THR HB   1 1 
        9 23362 1 1  82 THR HG1  H -27.164 15.721   4.613 1.00 . A A .  82 THR HG1  1 1 
        9 23363 1 1  82 THR HG21 H -25.572 13.820   6.161 1.00 . A A .  82 THR HG21 1 1 
        9 23364 1 1  82 THR HG22 H -25.041 15.371   5.474 1.00 . A A .  82 THR HG22 1 1 
        9 23365 1 1  82 THR HG23 H -24.930 15.074   7.223 1.00 . A A .  82 THR HG23 1 1 
        9 23366 1 1  82 THR N    N -28.485 13.660   7.294 1.00 . A A .  82 THR N    1 1 
        9 23367 1 1  82 THR O    O -29.264 16.452   8.003 1.00 . A A .  82 THR O    1 1 
        9 23368 1 1  82 THR OG1  O -27.659 15.303   5.319 1.00 . A A .  82 THR OG1  1 1 
        9 23369 1 1  83 ALA C    C -27.560 17.893  11.155 1.00 . A A .  83 ALA C    1 1 
        9 23370 1 1  83 ALA CA   C -28.615 16.893  10.689 1.00 . A A .  83 ALA CA   1 1 
        9 23371 1 1  83 ALA CB   C -29.279 16.154  11.857 1.00 . A A .  83 ALA CB   1 1 
        9 23372 1 1  83 ALA H    H -27.250 15.363  10.154 1.00 . A A .  83 ALA H    1 1 
        9 23373 1 1  83 ALA HA   H -29.389 17.450  10.161 1.00 . A A .  83 ALA HA   1 1 
        9 23374 1 1  83 ALA HB1  H -29.751 16.872  12.527 1.00 . A A .  83 ALA HB1  1 1 
        9 23375 1 1  83 ALA HB2  H -28.535 15.580  12.413 1.00 . A A .  83 ALA HB2  1 1 
        9 23376 1 1  83 ALA HB3  H -30.041 15.474  11.473 1.00 . A A .  83 ALA HB3  1 1 
        9 23377 1 1  83 ALA N    N -28.014 15.918   9.792 1.00 . A A .  83 ALA N    1 1 
        9 23378 1 1  83 ALA O    O -26.402 17.535  11.363 1.00 . A A .  83 ALA O    1 1 
        9 23379 1 1  84 TYR C    C -26.424 19.767  13.242 1.00 . A A .  84 TYR C    1 1 
        9 23380 1 1  84 TYR CA   C -27.158 20.189  11.967 1.00 . A A .  84 TYR CA   1 1 
        9 23381 1 1  84 TYR CB   C -27.975 21.457  12.225 1.00 . A A .  84 TYR CB   1 1 
        9 23382 1 1  84 TYR CD1  C -30.178 20.661  13.207 1.00 . A A .  84 TYR CD1  1 1 
        9 23383 1 1  84 TYR CD2  C -28.580 21.809  14.652 1.00 . A A .  84 TYR CD2  1 1 
        9 23384 1 1  84 TYR CE1  C -31.039 20.473  14.307 1.00 . A A .  84 TYR CE1  1 1 
        9 23385 1 1  84 TYR CE2  C -29.452 21.653  15.741 1.00 . A A .  84 TYR CE2  1 1 
        9 23386 1 1  84 TYR CG   C -28.946 21.325  13.381 1.00 . A A .  84 TYR CG   1 1 
        9 23387 1 1  84 TYR CZ   C -30.673 20.974  15.579 1.00 . A A .  84 TYR CZ   1 1 
        9 23388 1 1  84 TYR H    H -28.970 19.335  11.244 1.00 . A A .  84 TYR H    1 1 
        9 23389 1 1  84 TYR HA   H -26.396 20.443  11.237 1.00 . A A .  84 TYR HA   1 1 
        9 23390 1 1  84 TYR HB2  H -27.273 22.263  12.449 1.00 . A A .  84 TYR HB2  1 1 
        9 23391 1 1  84 TYR HB3  H -28.514 21.737  11.320 1.00 . A A .  84 TYR HB3  1 1 
        9 23392 1 1  84 TYR HD1  H -30.465 20.299  12.231 1.00 . A A .  84 TYR HD1  1 1 
        9 23393 1 1  84 TYR HD2  H -27.618 22.286  14.815 1.00 . A A .  84 TYR HD2  1 1 
        9 23394 1 1  84 TYR HE1  H -31.990 19.981  14.171 1.00 . A A .  84 TYR HE1  1 1 
        9 23395 1 1  84 TYR HE2  H -29.166 22.016  16.720 1.00 . A A .  84 TYR HE2  1 1 
        9 23396 1 1  84 TYR HH   H -32.014 19.986  16.591 1.00 . A A .  84 TYR HH   1 1 
        9 23397 1 1  84 TYR N    N -28.001 19.128  11.411 1.00 . A A .  84 TYR N    1 1 
        9 23398 1 1  84 TYR O    O -25.238 20.035  13.324 1.00 . A A .  84 TYR O    1 1 
        9 23399 1 1  84 TYR OH   O -31.434 20.738  16.679 1.00 . A A .  84 TYR OH   1 1 
        9 23400 1 1  85 GLN C    C -25.121 17.666  15.048 1.00 . A A .  85 GLN C    1 1 
        9 23401 1 1  85 GLN CA   C -26.462 18.365  15.296 1.00 . A A .  85 GLN CA   1 1 
        9 23402 1 1  85 GLN CB   C -27.438 17.356  15.929 1.00 . A A .  85 GLN CB   1 1 
        9 23403 1 1  85 GLN CD   C -29.236 16.976  17.655 1.00 . A A .  85 GLN CD   1 1 
        9 23404 1 1  85 GLN CG   C -28.316 18.002  17.004 1.00 . A A .  85 GLN CG   1 1 
        9 23405 1 1  85 GLN H    H -28.009 18.700  13.870 1.00 . A A .  85 GLN H    1 1 
        9 23406 1 1  85 GLN HA   H -26.279 19.182  15.997 1.00 . A A .  85 GLN HA   1 1 
        9 23407 1 1  85 GLN HB2  H -28.065 16.903  15.158 1.00 . A A .  85 GLN HB2  1 1 
        9 23408 1 1  85 GLN HB3  H -26.868 16.556  16.404 1.00 . A A .  85 GLN HB3  1 1 
        9 23409 1 1  85 GLN HE21 H -30.713 17.284  16.322 1.00 . A A .  85 GLN HE21 1 1 
        9 23410 1 1  85 GLN HE22 H -30.965 16.055  17.576 1.00 . A A .  85 GLN HE22 1 1 
        9 23411 1 1  85 GLN HG2  H -27.679 18.435  17.776 1.00 . A A .  85 GLN HG2  1 1 
        9 23412 1 1  85 GLN HG3  H -28.914 18.797  16.561 1.00 . A A .  85 GLN HG3  1 1 
        9 23413 1 1  85 GLN N    N -27.049 18.918  14.070 1.00 . A A .  85 GLN N    1 1 
        9 23414 1 1  85 GLN NE2  N -30.419 16.765  17.122 1.00 . A A .  85 GLN NE2  1 1 
        9 23415 1 1  85 GLN O    O -24.144 17.949  15.730 1.00 . A A .  85 GLN O    1 1 
        9 23416 1 1  85 GLN OE1  O -28.893 16.274  18.586 1.00 . A A .  85 GLN OE1  1 1 
        9 23417 1 1  86 SER C    C -22.700 17.068  13.314 1.00 . A A .  86 SER C    1 1 
        9 23418 1 1  86 SER CA   C -23.829 16.101  13.652 1.00 . A A .  86 SER CA   1 1 
        9 23419 1 1  86 SER CB   C -24.080 15.220  12.427 1.00 . A A .  86 SER CB   1 1 
        9 23420 1 1  86 SER H    H -25.884 16.636  13.477 1.00 . A A .  86 SER H    1 1 
        9 23421 1 1  86 SER HA   H -23.505 15.479  14.488 1.00 . A A .  86 SER HA   1 1 
        9 23422 1 1  86 SER HB2  H -24.513 15.823  11.629 1.00 . A A .  86 SER HB2  1 1 
        9 23423 1 1  86 SER HB3  H -23.128 14.815  12.081 1.00 . A A .  86 SER HB3  1 1 
        9 23424 1 1  86 SER HG   H -24.887 13.488  12.057 1.00 . A A .  86 SER HG   1 1 
        9 23425 1 1  86 SER N    N -25.056 16.812  14.022 1.00 . A A .  86 SER N    1 1 
        9 23426 1 1  86 SER O    O -21.634 17.024  13.919 1.00 . A A .  86 SER O    1 1 
        9 23427 1 1  86 SER OG   O -24.979 14.172  12.729 1.00 . A A .  86 SER OG   1 1 
        9 23428 1 1  87 PHE C    C -21.625 19.916  13.230 1.00 . A A .  87 PHE C    1 1 
        9 23429 1 1  87 PHE CA   C -21.989 19.033  12.045 1.00 . A A .  87 PHE CA   1 1 
        9 23430 1 1  87 PHE CB   C -22.532 19.921  10.928 1.00 . A A .  87 PHE CB   1 1 
        9 23431 1 1  87 PHE CD1  C -22.138 18.350   9.007 1.00 . A A .  87 PHE CD1  1 1 
        9 23432 1 1  87 PHE CD2  C -24.360 19.270   9.299 1.00 . A A .  87 PHE CD2  1 1 
        9 23433 1 1  87 PHE CE1  C -22.589 17.607   7.912 1.00 . A A .  87 PHE CE1  1 1 
        9 23434 1 1  87 PHE CE2  C -24.812 18.552   8.180 1.00 . A A .  87 PHE CE2  1 1 
        9 23435 1 1  87 PHE CG   C -23.022 19.173   9.712 1.00 . A A .  87 PHE CG   1 1 
        9 23436 1 1  87 PHE CZ   C -23.917 17.728   7.480 1.00 . A A .  87 PHE CZ   1 1 
        9 23437 1 1  87 PHE H    H -23.876 18.032  11.971 1.00 . A A .  87 PHE H    1 1 
        9 23438 1 1  87 PHE HA   H -21.070 18.549  11.709 1.00 . A A .  87 PHE HA   1 1 
        9 23439 1 1  87 PHE HB2  H -23.338 20.541  11.321 1.00 . A A .  87 PHE HB2  1 1 
        9 23440 1 1  87 PHE HB3  H -21.719 20.574  10.625 1.00 . A A .  87 PHE HB3  1 1 
        9 23441 1 1  87 PHE HD1  H -21.111 18.294   9.305 1.00 . A A .  87 PHE HD1  1 1 
        9 23442 1 1  87 PHE HD2  H -25.035 19.907   9.836 1.00 . A A .  87 PHE HD2  1 1 
        9 23443 1 1  87 PHE HE1  H -21.904 16.957   7.398 1.00 . A A .  87 PHE HE1  1 1 
        9 23444 1 1  87 PHE HE2  H -25.838 18.636   7.859 1.00 . A A .  87 PHE HE2  1 1 
        9 23445 1 1  87 PHE HZ   H -24.238 17.197   6.602 1.00 . A A .  87 PHE HZ   1 1 
        9 23446 1 1  87 PHE N    N -22.961 18.002  12.396 1.00 . A A .  87 PHE N    1 1 
        9 23447 1 1  87 PHE O    O -20.461 20.253  13.378 1.00 . A A .  87 PHE O    1 1 
        9 23448 1 1  88 GLU C    C -21.375 20.304  16.245 1.00 . A A .  88 GLU C    1 1 
        9 23449 1 1  88 GLU CA   C -22.361 21.001  15.317 1.00 . A A .  88 GLU CA   1 1 
        9 23450 1 1  88 GLU CB   C -23.681 21.226  16.076 1.00 . A A .  88 GLU CB   1 1 
        9 23451 1 1  88 GLU CD   C -24.790 23.088  17.371 1.00 . A A .  88 GLU CD   1 1 
        9 23452 1 1  88 GLU CG   C -24.165 22.680  16.030 1.00 . A A .  88 GLU CG   1 1 
        9 23453 1 1  88 GLU H    H -23.523 19.893  13.930 1.00 . A A .  88 GLU H    1 1 
        9 23454 1 1  88 GLU HA   H -21.915 21.960  15.055 1.00 . A A .  88 GLU HA   1 1 
        9 23455 1 1  88 GLU HB2  H -24.466 20.586  15.681 1.00 . A A .  88 GLU HB2  1 1 
        9 23456 1 1  88 GLU HB3  H -23.536 20.933  17.117 1.00 . A A .  88 GLU HB3  1 1 
        9 23457 1 1  88 GLU HG2  H -23.331 23.345  15.796 1.00 . A A .  88 GLU HG2  1 1 
        9 23458 1 1  88 GLU HG3  H -24.906 22.781  15.233 1.00 . A A .  88 GLU HG3  1 1 
        9 23459 1 1  88 GLU N    N -22.585 20.241  14.092 1.00 . A A .  88 GLU N    1 1 
        9 23460 1 1  88 GLU O    O -20.510 20.973  16.789 1.00 . A A .  88 GLU O    1 1 
        9 23461 1 1  88 GLU OE1  O -25.690 22.352  17.834 1.00 . A A .  88 GLU OE1  1 1 
        9 23462 1 1  88 GLU OE2  O -24.444 24.191  17.851 1.00 . A A .  88 GLU OE2  1 1 
        9 23463 1 1  89 GLN C    C -19.033 18.304  16.610 1.00 . A A .  89 GLN C    1 1 
        9 23464 1 1  89 GLN CA   C -20.463 18.211  17.141 1.00 . A A .  89 GLN CA   1 1 
        9 23465 1 1  89 GLN CB   C -20.912 16.742  17.200 1.00 . A A .  89 GLN CB   1 1 
        9 23466 1 1  89 GLN CD   C -20.770 14.674  18.680 1.00 . A A .  89 GLN CD   1 1 
        9 23467 1 1  89 GLN CG   C -20.770 16.200  18.625 1.00 . A A .  89 GLN CG   1 1 
        9 23468 1 1  89 GLN H    H -22.091 18.468  15.778 1.00 . A A .  89 GLN H    1 1 
        9 23469 1 1  89 GLN HA   H -20.466 18.642  18.142 1.00 . A A .  89 GLN HA   1 1 
        9 23470 1 1  89 GLN HB2  H -21.957 16.647  16.898 1.00 . A A .  89 GLN HB2  1 1 
        9 23471 1 1  89 GLN HB3  H -20.309 16.147  16.513 1.00 . A A .  89 GLN HB3  1 1 
        9 23472 1 1  89 GLN HE21 H -22.222 14.624  20.075 1.00 . A A .  89 GLN HE21 1 1 
        9 23473 1 1  89 GLN HE22 H -21.589 13.083  19.454 1.00 . A A .  89 GLN HE22 1 1 
        9 23474 1 1  89 GLN HG2  H -19.847 16.561  19.078 1.00 . A A .  89 GLN HG2  1 1 
        9 23475 1 1  89 GLN HG3  H -21.603 16.586  19.214 1.00 . A A .  89 GLN HG3  1 1 
        9 23476 1 1  89 GLN N    N -21.395 18.972  16.314 1.00 . A A .  89 GLN N    1 1 
        9 23477 1 1  89 GLN NE2  N -21.621 14.084  19.489 1.00 . A A .  89 GLN NE2  1 1 
        9 23478 1 1  89 GLN O    O -18.145 18.788  17.307 1.00 . A A .  89 GLN O    1 1 
        9 23479 1 1  89 GLN OE1  O -20.186 13.962  17.884 1.00 . A A .  89 GLN OE1  1 1 
        9 23480 1 1  90 VAL C    C -17.056 19.651  14.643 1.00 . A A .  90 VAL C    1 1 
        9 23481 1 1  90 VAL CA   C -17.588 18.223  14.623 1.00 . A A .  90 VAL CA   1 1 
        9 23482 1 1  90 VAL CB   C -17.691 17.708  13.179 1.00 . A A .  90 VAL CB   1 1 
        9 23483 1 1  90 VAL CG1  C -16.306 17.686  12.539 1.00 . A A .  90 VAL CG1  1 1 
        9 23484 1 1  90 VAL CG2  C -18.264 16.285  13.135 1.00 . A A .  90 VAL CG2  1 1 
        9 23485 1 1  90 VAL H    H -19.715 17.934  14.745 1.00 . A A .  90 VAL H    1 1 
        9 23486 1 1  90 VAL HA   H -16.881 17.595  15.167 1.00 . A A .  90 VAL HA   1 1 
        9 23487 1 1  90 VAL HB   H -18.337 18.367  12.596 1.00 . A A .  90 VAL HB   1 1 
        9 23488 1 1  90 VAL HG11 H -15.916 18.697  12.458 1.00 . A A .  90 VAL HG11 1 1 
        9 23489 1 1  90 VAL HG12 H -16.372 17.272  11.546 1.00 . A A .  90 VAL HG12 1 1 
        9 23490 1 1  90 VAL HG13 H -15.629 17.073  13.129 1.00 . A A .  90 VAL HG13 1 1 
        9 23491 1 1  90 VAL HG21 H -19.265 16.263  13.557 1.00 . A A .  90 VAL HG21 1 1 
        9 23492 1 1  90 VAL HG22 H -18.330 15.933  12.112 1.00 . A A .  90 VAL HG22 1 1 
        9 23493 1 1  90 VAL HG23 H -17.627 15.607  13.702 1.00 . A A .  90 VAL HG23 1 1 
        9 23494 1 1  90 VAL N    N -18.889 18.150  15.291 1.00 . A A .  90 VAL N    1 1 
        9 23495 1 1  90 VAL O    O -15.887 19.889  14.919 1.00 . A A .  90 VAL O    1 1 
        9 23496 1 1  91 VAL C    C -17.187 22.505  15.821 1.00 . A A .  91 VAL C    1 1 
        9 23497 1 1  91 VAL CA   C -17.539 22.046  14.416 1.00 . A A .  91 VAL CA   1 1 
        9 23498 1 1  91 VAL CB   C -18.664 22.912  13.830 1.00 . A A .  91 VAL CB   1 1 
        9 23499 1 1  91 VAL CG1  C -18.302 24.397  13.905 1.00 . A A .  91 VAL CG1  1 1 
        9 23500 1 1  91 VAL CG2  C -18.918 22.568  12.349 1.00 . A A .  91 VAL CG2  1 1 
        9 23501 1 1  91 VAL H    H -18.898 20.394  14.294 1.00 . A A .  91 VAL H    1 1 
        9 23502 1 1  91 VAL HA   H -16.645 22.162  13.803 1.00 . A A .  91 VAL HA   1 1 
        9 23503 1 1  91 VAL HB   H -19.576 22.746  14.403 1.00 . A A .  91 VAL HB   1 1 
        9 23504 1 1  91 VAL HG11 H -18.156 24.717  14.937 1.00 . A A .  91 VAL HG11 1 1 
        9 23505 1 1  91 VAL HG12 H -17.369 24.522  13.381 1.00 . A A .  91 VAL HG12 1 1 
        9 23506 1 1  91 VAL HG13 H -19.092 25.003  13.464 1.00 . A A .  91 VAL HG13 1 1 
        9 23507 1 1  91 VAL HG21 H -18.386 23.240  11.679 1.00 . A A .  91 VAL HG21 1 1 
        9 23508 1 1  91 VAL HG22 H -19.989 22.629  12.161 1.00 . A A .  91 VAL HG22 1 1 
        9 23509 1 1  91 VAL HG23 H -18.596 21.551  12.124 1.00 . A A .  91 VAL HG23 1 1 
        9 23510 1 1  91 VAL N    N -17.921 20.636  14.428 1.00 . A A .  91 VAL N    1 1 
        9 23511 1 1  91 VAL O    O -16.122 23.080  15.993 1.00 . A A .  91 VAL O    1 1 
        9 23512 1 1  92 ASN C    C -16.520 21.927  18.787 1.00 . A A .  92 ASN C    1 1 
        9 23513 1 1  92 ASN CA   C -17.781 22.595  18.212 1.00 . A A .  92 ASN CA   1 1 
        9 23514 1 1  92 ASN CB   C -19.019 22.219  19.038 1.00 . A A .  92 ASN CB   1 1 
        9 23515 1 1  92 ASN CG   C -18.906 22.685  20.472 1.00 . A A .  92 ASN CG   1 1 
        9 23516 1 1  92 ASN H    H -18.848 21.661  16.626 1.00 . A A .  92 ASN H    1 1 
        9 23517 1 1  92 ASN HA   H -17.645 23.677  18.263 1.00 . A A .  92 ASN HA   1 1 
        9 23518 1 1  92 ASN HB2  H -19.910 22.678  18.611 1.00 . A A .  92 ASN HB2  1 1 
        9 23519 1 1  92 ASN HB3  H -19.146 21.135  19.015 1.00 . A A .  92 ASN HB3  1 1 
        9 23520 1 1  92 ASN HD21 H -18.957 20.803  21.165 1.00 . A A .  92 ASN HD21 1 1 
        9 23521 1 1  92 ASN HD22 H -18.815 22.119  22.349 1.00 . A A .  92 ASN HD22 1 1 
        9 23522 1 1  92 ASN N    N -18.018 22.213  16.822 1.00 . A A .  92 ASN N    1 1 
        9 23523 1 1  92 ASN ND2  N -18.893 21.773  21.414 1.00 . A A .  92 ASN ND2  1 1 
        9 23524 1 1  92 ASN O    O -15.816 22.521  19.601 1.00 . A A .  92 ASN O    1 1 
        9 23525 1 1  92 ASN OD1  O -18.807 23.860  20.775 1.00 . A A .  92 ASN OD1  1 1 
        9 23526 1 1  93 GLU C    C -13.706 20.656  18.156 1.00 . A A .  93 GLU C    1 1 
        9 23527 1 1  93 GLU CA   C -14.972 20.009  18.719 1.00 . A A .  93 GLU CA   1 1 
        9 23528 1 1  93 GLU CB   C -15.049 18.552  18.242 1.00 . A A .  93 GLU CB   1 1 
        9 23529 1 1  93 GLU CD   C -16.110 16.314  18.704 1.00 . A A .  93 GLU CD   1 1 
        9 23530 1 1  93 GLU CG   C -15.699 17.661  19.303 1.00 . A A .  93 GLU CG   1 1 
        9 23531 1 1  93 GLU H    H -16.808 20.265  17.656 1.00 . A A .  93 GLU H    1 1 
        9 23532 1 1  93 GLU HA   H -14.891 20.031  19.805 1.00 . A A .  93 GLU HA   1 1 
        9 23533 1 1  93 GLU HB2  H -15.605 18.498  17.306 1.00 . A A .  93 GLU HB2  1 1 
        9 23534 1 1  93 GLU HB3  H -14.044 18.177  18.049 1.00 . A A .  93 GLU HB3  1 1 
        9 23535 1 1  93 GLU HG2  H -14.974 17.499  20.107 1.00 . A A .  93 GLU HG2  1 1 
        9 23536 1 1  93 GLU HG3  H -16.565 18.167  19.736 1.00 . A A .  93 GLU HG3  1 1 
        9 23537 1 1  93 GLU N    N -16.185 20.724  18.318 1.00 . A A .  93 GLU N    1 1 
        9 23538 1 1  93 GLU O    O -12.760 20.926  18.898 1.00 . A A .  93 GLU O    1 1 
        9 23539 1 1  93 GLU OE1  O -15.185 15.532  18.399 1.00 . A A .  93 GLU OE1  1 1 
        9 23540 1 1  93 GLU OE2  O -17.318 15.994  18.819 1.00 . A A .  93 GLU OE2  1 1 
        9 23541 1 1  94 LEU C    C -12.523 23.177  16.514 1.00 . A A .  94 LEU C    1 1 
        9 23542 1 1  94 LEU CA   C -12.591 21.674  16.206 1.00 . A A .  94 LEU CA   1 1 
        9 23543 1 1  94 LEU CB   C -12.694 21.469  14.688 1.00 . A A .  94 LEU CB   1 1 
        9 23544 1 1  94 LEU CD1  C -13.492 20.000  12.836 1.00 . A A .  94 LEU CD1  1 1 
        9 23545 1 1  94 LEU CD2  C -11.597 19.223  14.247 1.00 . A A .  94 LEU CD2  1 1 
        9 23546 1 1  94 LEU CG   C -12.896 20.007  14.243 1.00 . A A .  94 LEU CG   1 1 
        9 23547 1 1  94 LEU H    H -14.553 20.802  16.325 1.00 . A A .  94 LEU H    1 1 
        9 23548 1 1  94 LEU HA   H -11.667 21.223  16.568 1.00 . A A .  94 LEU HA   1 1 
        9 23549 1 1  94 LEU HB2  H -13.528 22.073  14.330 1.00 . A A .  94 LEU HB2  1 1 
        9 23550 1 1  94 LEU HB3  H -11.783 21.857  14.227 1.00 . A A .  94 LEU HB3  1 1 
        9 23551 1 1  94 LEU HD11 H -14.441 20.537  12.852 1.00 . A A .  94 LEU HD11 1 1 
        9 23552 1 1  94 LEU HD12 H -12.823 20.480  12.127 1.00 . A A .  94 LEU HD12 1 1 
        9 23553 1 1  94 LEU HD13 H -13.675 18.971  12.535 1.00 . A A .  94 LEU HD13 1 1 
        9 23554 1 1  94 LEU HD21 H -11.158 19.228  15.243 1.00 . A A .  94 LEU HD21 1 1 
        9 23555 1 1  94 LEU HD22 H -11.787 18.195  13.938 1.00 . A A .  94 LEU HD22 1 1 
        9 23556 1 1  94 LEU HD23 H -10.924 19.696  13.556 1.00 . A A .  94 LEU HD23 1 1 
        9 23557 1 1  94 LEU HG   H -13.561 19.476  14.911 1.00 . A A .  94 LEU HG   1 1 
        9 23558 1 1  94 LEU N    N -13.725 21.022  16.873 1.00 . A A .  94 LEU N    1 1 
        9 23559 1 1  94 LEU O    O -11.510 23.819  16.243 1.00 . A A .  94 LEU O    1 1 
        9 23560 1 1  95 PHE C    C -13.466 25.285  19.031 1.00 . A A .  95 PHE C    1 1 
        9 23561 1 1  95 PHE CA   C -13.705 25.116  17.527 1.00 . A A .  95 PHE CA   1 1 
        9 23562 1 1  95 PHE CB   C -15.073 25.656  17.102 1.00 . A A .  95 PHE CB   1 1 
        9 23563 1 1  95 PHE CD1  C -14.525 27.902  16.127 1.00 . A A .  95 PHE CD1  1 1 
        9 23564 1 1  95 PHE CD2  C -15.851 27.811  18.172 1.00 . A A .  95 PHE CD2  1 1 
        9 23565 1 1  95 PHE CE1  C -14.598 29.301  16.142 1.00 . A A .  95 PHE CE1  1 1 
        9 23566 1 1  95 PHE CE2  C -15.892 29.214  18.206 1.00 . A A .  95 PHE CE2  1 1 
        9 23567 1 1  95 PHE CG   C -15.162 27.159  17.135 1.00 . A A .  95 PHE CG   1 1 
        9 23568 1 1  95 PHE CZ   C -15.271 29.953  17.187 1.00 . A A .  95 PHE CZ   1 1 
        9 23569 1 1  95 PHE H    H -14.392 23.127  17.256 1.00 . A A .  95 PHE H    1 1 
        9 23570 1 1  95 PHE HA   H -12.941 25.694  17.019 1.00 . A A .  95 PHE HA   1 1 
        9 23571 1 1  95 PHE HB2  H -15.266 25.362  16.072 1.00 . A A .  95 PHE HB2  1 1 
        9 23572 1 1  95 PHE HB3  H -15.848 25.225  17.738 1.00 . A A .  95 PHE HB3  1 1 
        9 23573 1 1  95 PHE HD1  H -13.966 27.397  15.353 1.00 . A A .  95 PHE HD1  1 1 
        9 23574 1 1  95 PHE HD2  H -16.316 27.237  18.961 1.00 . A A .  95 PHE HD2  1 1 
        9 23575 1 1  95 PHE HE1  H -14.134 29.868  15.351 1.00 . A A .  95 PHE HE1  1 1 
        9 23576 1 1  95 PHE HE2  H -16.398 29.720  19.015 1.00 . A A .  95 PHE HE2  1 1 
        9 23577 1 1  95 PHE HZ   H -15.319 31.025  17.208 1.00 . A A .  95 PHE HZ   1 1 
        9 23578 1 1  95 PHE N    N -13.585 23.723  17.109 1.00 . A A .  95 PHE N    1 1 
        9 23579 1 1  95 PHE O    O -13.540 26.389  19.565 1.00 . A A .  95 PHE O    1 1 
        9 23580 1 1  96 ARG C    C -11.492 25.016  21.470 1.00 . A A .  96 ARG C    1 1 
        9 23581 1 1  96 ARG CA   C -12.778 24.256  21.154 1.00 . A A .  96 ARG CA   1 1 
        9 23582 1 1  96 ARG CB   C -12.713 22.828  21.699 1.00 . A A .  96 ARG CB   1 1 
        9 23583 1 1  96 ARG CD   C -13.167 21.366  23.676 1.00 . A A .  96 ARG CD   1 1 
        9 23584 1 1  96 ARG CG   C -13.378 22.752  23.072 1.00 . A A .  96 ARG CG   1 1 
        9 23585 1 1  96 ARG CZ   C -11.451 20.310  25.128 1.00 . A A .  96 ARG CZ   1 1 
        9 23586 1 1  96 ARG H    H -12.999 23.323  19.232 1.00 . A A .  96 ARG H    1 1 
        9 23587 1 1  96 ARG HA   H -13.589 24.806  21.636 1.00 . A A .  96 ARG HA   1 1 
        9 23588 1 1  96 ARG HB2  H -13.254 22.151  21.038 1.00 . A A .  96 ARG HB2  1 1 
        9 23589 1 1  96 ARG HB3  H -11.672 22.503  21.752 1.00 . A A .  96 ARG HB3  1 1 
        9 23590 1 1  96 ARG HD2  H -13.920 21.225  24.452 1.00 . A A .  96 ARG HD2  1 1 
        9 23591 1 1  96 ARG HD3  H -13.316 20.610  22.900 1.00 . A A .  96 ARG HD3  1 1 
        9 23592 1 1  96 ARG HE   H -11.127 21.905  23.961 1.00 . A A .  96 ARG HE   1 1 
        9 23593 1 1  96 ARG HG2  H -12.977 23.516  23.741 1.00 . A A .  96 ARG HG2  1 1 
        9 23594 1 1  96 ARG HG3  H -14.449 22.921  22.946 1.00 . A A .  96 ARG HG3  1 1 
        9 23595 1 1  96 ARG HH11 H -13.222 19.428  25.160 1.00 . A A .  96 ARG HH11 1 1 
        9 23596 1 1  96 ARG HH12 H -12.027 18.700  26.202 1.00 . A A .  96 ARG HH12 1 1 
        9 23597 1 1  96 ARG HH21 H  -9.570 20.967  25.277 1.00 . A A .  96 ARG HH21 1 1 
        9 23598 1 1  96 ARG HH22 H  -9.964 19.580  26.257 1.00 . A A .  96 ARG HH22 1 1 
        9 23599 1 1  96 ARG N    N -13.073 24.208  19.721 1.00 . A A .  96 ARG N    1 1 
        9 23600 1 1  96 ARG NE   N -11.817 21.228  24.257 1.00 . A A .  96 ARG NE   1 1 
        9 23601 1 1  96 ARG NH1  N -12.298 19.413  25.556 1.00 . A A .  96 ARG NH1  1 1 
        9 23602 1 1  96 ARG NH2  N -10.236 20.280  25.597 1.00 . A A .  96 ARG NH2  1 1 
        9 23603 1 1  96 ARG O    O -11.327 25.459  22.600 1.00 . A A .  96 ARG O    1 1 
        9 23604 1 1  97 ASP C    C  -8.722 26.220  19.283 1.00 . A A .  97 ASP C    1 1 
        9 23605 1 1  97 ASP CA   C  -9.248 25.693  20.637 1.00 . A A .  97 ASP CA   1 1 
        9 23606 1 1  97 ASP CB   C  -8.248 24.726  21.299 1.00 . A A .  97 ASP CB   1 1 
        9 23607 1 1  97 ASP CG   C  -7.244 25.417  22.233 1.00 . A A .  97 ASP CG   1 1 
        9 23608 1 1  97 ASP H    H -10.768 24.550  19.659 1.00 . A A .  97 ASP H    1 1 
        9 23609 1 1  97 ASP HA   H  -9.384 26.563  21.281 1.00 . A A .  97 ASP HA   1 1 
        9 23610 1 1  97 ASP HB2  H  -8.796 23.987  21.888 1.00 . A A .  97 ASP HB2  1 1 
        9 23611 1 1  97 ASP HB3  H  -7.705 24.174  20.529 1.00 . A A .  97 ASP HB3  1 1 
        9 23612 1 1  97 ASP N    N -10.561 25.040  20.514 1.00 . A A .  97 ASP N    1 1 
        9 23613 1 1  97 ASP O    O  -7.524 26.255  19.009 1.00 . A A .  97 ASP O    1 1 
        9 23614 1 1  97 ASP OD1  O  -7.195 26.676  22.240 1.00 . A A .  97 ASP OD1  1 1 
        9 23615 1 1  97 ASP OD2  O  -6.729 24.693  23.106 1.00 . A A .  97 ASP OD2  1 1 
        9 23616 1 1  98 GLY C    C -10.362 27.697  16.338 1.00 . A A .  98 GLY C    1 1 
        9 23617 1 1  98 GLY CA   C  -9.253 26.902  16.996 1.00 . A A .  98 GLY CA   1 1 
        9 23618 1 1  98 GLY H    H -10.610 26.380  18.558 1.00 . A A .  98 GLY H    1 1 
        9 23619 1 1  98 GLY HA2  H  -8.358 27.521  17.056 1.00 . A A .  98 GLY HA2  1 1 
        9 23620 1 1  98 GLY HA3  H  -9.034 26.030  16.380 1.00 . A A .  98 GLY HA3  1 1 
        9 23621 1 1  98 GLY N    N  -9.629 26.469  18.335 1.00 . A A .  98 GLY N    1 1 
        9 23622 1 1  98 GLY O    O -11.400 27.150  15.996 1.00 . A A .  98 GLY O    1 1 
        9 23623 1 1  99 VAL C    C -10.843 29.799  13.792 1.00 . A A .  99 VAL C    1 1 
        9 23624 1 1  99 VAL CA   C -11.030 29.827  15.306 1.00 . A A .  99 VAL CA   1 1 
        9 23625 1 1  99 VAL CB   C -10.942 31.261  15.850 1.00 . A A .  99 VAL CB   1 1 
        9 23626 1 1  99 VAL CG1  C  -9.598 31.920  15.531 1.00 . A A .  99 VAL CG1  1 1 
        9 23627 1 1  99 VAL CG2  C -12.060 32.141  15.296 1.00 . A A .  99 VAL CG2  1 1 
        9 23628 1 1  99 VAL H    H  -9.195 29.342  16.307 1.00 . A A .  99 VAL H    1 1 
        9 23629 1 1  99 VAL HA   H -12.034 29.463  15.505 1.00 . A A .  99 VAL HA   1 1 
        9 23630 1 1  99 VAL HB   H -11.053 31.222  16.934 1.00 . A A .  99 VAL HB   1 1 
        9 23631 1 1  99 VAL HG11 H  -8.769 31.324  15.909 1.00 . A A .  99 VAL HG11 1 1 
        9 23632 1 1  99 VAL HG12 H  -9.552 32.912  15.977 1.00 . A A .  99 VAL HG12 1 1 
        9 23633 1 1  99 VAL HG13 H  -9.497 32.036  14.456 1.00 . A A .  99 VAL HG13 1 1 
        9 23634 1 1  99 VAL HG21 H -13.027 31.726  15.568 1.00 . A A .  99 VAL HG21 1 1 
        9 23635 1 1  99 VAL HG22 H -11.974 33.138  15.723 1.00 . A A .  99 VAL HG22 1 1 
        9 23636 1 1  99 VAL HG23 H -12.002 32.214  14.209 1.00 . A A .  99 VAL HG23 1 1 
        9 23637 1 1  99 VAL N    N -10.075 28.954  16.006 1.00 . A A .  99 VAL N    1 1 
        9 23638 1 1  99 VAL O    O -11.815 29.855  13.049 1.00 . A A .  99 VAL O    1 1 
        9 23639 1 1 100 ASN C    C  -8.054 28.598  11.662 1.00 . A A . 100 ASN C    1 1 
        9 23640 1 1 100 ASN CA   C  -9.237 29.523  11.934 1.00 . A A . 100 ASN CA   1 1 
        9 23641 1 1 100 ASN CB   C  -8.938 30.961  11.454 1.00 . A A . 100 ASN CB   1 1 
        9 23642 1 1 100 ASN CG   C  -7.658 31.553  12.003 1.00 . A A . 100 ASN CG   1 1 
        9 23643 1 1 100 ASN H    H  -8.878 29.498  14.029 1.00 . A A . 100 ASN H    1 1 
        9 23644 1 1 100 ASN HA   H -10.082 29.128  11.379 1.00 . A A . 100 ASN HA   1 1 
        9 23645 1 1 100 ASN HB2  H  -8.886 30.996  10.370 1.00 . A A . 100 ASN HB2  1 1 
        9 23646 1 1 100 ASN HB3  H  -9.750 31.603  11.760 1.00 . A A . 100 ASN HB3  1 1 
        9 23647 1 1 100 ASN HD21 H  -6.807 31.708  10.178 1.00 . A A . 100 ASN HD21 1 1 
        9 23648 1 1 100 ASN HD22 H  -5.792 32.079  11.550 1.00 . A A . 100 ASN HD22 1 1 
        9 23649 1 1 100 ASN N    N  -9.615 29.534  13.344 1.00 . A A . 100 ASN N    1 1 
        9 23650 1 1 100 ASN ND2  N  -6.657 31.720  11.171 1.00 . A A . 100 ASN ND2  1 1 
        9 23651 1 1 100 ASN O    O  -8.200 27.672  10.863 1.00 . A A . 100 ASN O    1 1 
        9 23652 1 1 100 ASN OD1  O  -7.454 31.536  13.201 1.00 . A A . 100 ASN OD1  1 1 
        9 23653 1 1 101 TRP C    C  -6.197 26.288  12.578 1.00 . A A . 101 TRP C    1 1 
        9 23654 1 1 101 TRP CA   C  -5.875 27.773  12.471 1.00 . A A . 101 TRP CA   1 1 
        9 23655 1 1 101 TRP CB   C  -4.884 28.137  13.580 1.00 . A A . 101 TRP CB   1 1 
        9 23656 1 1 101 TRP CD1  C  -5.313 30.288  14.857 1.00 . A A . 101 TRP CD1  1 1 
        9 23657 1 1 101 TRP CD2  C  -3.991 30.578  13.067 1.00 . A A . 101 TRP CD2  1 1 
        9 23658 1 1 101 TRP CE2  C  -4.167 31.860  13.664 1.00 . A A . 101 TRP CE2  1 1 
        9 23659 1 1 101 TRP CE3  C  -3.210 30.513  11.896 1.00 . A A . 101 TRP CE3  1 1 
        9 23660 1 1 101 TRP CG   C  -4.733 29.598  13.849 1.00 . A A . 101 TRP CG   1 1 
        9 23661 1 1 101 TRP CH2  C  -2.787 32.915  11.980 1.00 . A A . 101 TRP CH2  1 1 
        9 23662 1 1 101 TRP CZ2  C  -3.596 33.021  13.125 1.00 . A A . 101 TRP CZ2  1 1 
        9 23663 1 1 101 TRP CZ3  C  -2.592 31.663  11.372 1.00 . A A . 101 TRP CZ3  1 1 
        9 23664 1 1 101 TRP H    H  -7.022 29.406  13.203 1.00 . A A . 101 TRP H    1 1 
        9 23665 1 1 101 TRP HA   H  -5.407 27.947  11.500 1.00 . A A . 101 TRP HA   1 1 
        9 23666 1 1 101 TRP HB2  H  -5.184 27.648  14.508 1.00 . A A . 101 TRP HB2  1 1 
        9 23667 1 1 101 TRP HB3  H  -3.908 27.740  13.297 1.00 . A A . 101 TRP HB3  1 1 
        9 23668 1 1 101 TRP HD1  H  -5.971 29.866  15.605 1.00 . A A . 101 TRP HD1  1 1 
        9 23669 1 1 101 TRP HE1  H  -5.389 32.349  15.322 1.00 . A A . 101 TRP HE1  1 1 
        9 23670 1 1 101 TRP HE3  H  -3.086 29.567  11.395 1.00 . A A . 101 TRP HE3  1 1 
        9 23671 1 1 101 TRP HH2  H  -2.318 33.796  11.560 1.00 . A A . 101 TRP HH2  1 1 
        9 23672 1 1 101 TRP HZ2  H  -3.762 33.981  13.589 1.00 . A A . 101 TRP HZ2  1 1 
        9 23673 1 1 101 TRP HZ3  H  -1.970 31.587  10.489 1.00 . A A . 101 TRP HZ3  1 1 
        9 23674 1 1 101 TRP N    N  -7.069 28.615  12.568 1.00 . A A . 101 TRP N    1 1 
        9 23675 1 1 101 TRP NE1  N  -4.975 31.624  14.754 1.00 . A A . 101 TRP NE1  1 1 
        9 23676 1 1 101 TRP O    O  -5.453 25.465  12.069 1.00 . A A . 101 TRP O    1 1 
        9 23677 1 1 102 GLY C    C  -9.215 24.402  12.915 1.00 . A A . 102 GLY C    1 1 
        9 23678 1 1 102 GLY CA   C  -7.798 24.603  13.412 1.00 . A A . 102 GLY CA   1 1 
        9 23679 1 1 102 GLY H    H  -7.821 26.722  13.656 1.00 . A A . 102 GLY H    1 1 
        9 23680 1 1 102 GLY HA2  H  -7.159 23.907  12.871 1.00 . A A . 102 GLY HA2  1 1 
        9 23681 1 1 102 GLY HA3  H  -7.775 24.361  14.474 1.00 . A A . 102 GLY HA3  1 1 
        9 23682 1 1 102 GLY N    N  -7.315 25.967  13.231 1.00 . A A . 102 GLY N    1 1 
        9 23683 1 1 102 GLY O    O  -9.511 23.354  12.360 1.00 . A A . 102 GLY O    1 1 
        9 23684 1 1 103 ARG C    C -11.332 25.152  10.759 1.00 . A A . 103 ARG C    1 1 
        9 23685 1 1 103 ARG CA   C -11.354 25.377  12.265 1.00 . A A . 103 ARG CA   1 1 
        9 23686 1 1 103 ARG CB   C -12.107 26.652  12.616 1.00 . A A . 103 ARG CB   1 1 
        9 23687 1 1 103 ARG CD   C -14.406 25.553  12.505 1.00 . A A . 103 ARG CD   1 1 
        9 23688 1 1 103 ARG CG   C -13.511 26.699  12.040 1.00 . A A . 103 ARG CG   1 1 
        9 23689 1 1 103 ARG CZ   C -16.289 25.632  10.872 1.00 . A A . 103 ARG CZ   1 1 
        9 23690 1 1 103 ARG H    H  -9.693 26.352  13.185 1.00 . A A . 103 ARG H    1 1 
        9 23691 1 1 103 ARG HA   H -11.858 24.519  12.715 1.00 . A A . 103 ARG HA   1 1 
        9 23692 1 1 103 ARG HB2  H -12.186 26.740  13.696 1.00 . A A . 103 ARG HB2  1 1 
        9 23693 1 1 103 ARG HB3  H -11.555 27.504  12.227 1.00 . A A . 103 ARG HB3  1 1 
        9 23694 1 1 103 ARG HD2  H -14.056 24.599  12.106 1.00 . A A . 103 ARG HD2  1 1 
        9 23695 1 1 103 ARG HD3  H -14.366 25.501  13.596 1.00 . A A . 103 ARG HD3  1 1 
        9 23696 1 1 103 ARG HE   H -16.425 26.094  12.809 1.00 . A A . 103 ARG HE   1 1 
        9 23697 1 1 103 ARG HG2  H -13.939 27.619  12.411 1.00 . A A . 103 ARG HG2  1 1 
        9 23698 1 1 103 ARG HG3  H -13.469 26.726  10.948 1.00 . A A . 103 ARG HG3  1 1 
        9 23699 1 1 103 ARG HH11 H -14.563 25.075  10.054 1.00 . A A . 103 ARG HH11 1 1 
        9 23700 1 1 103 ARG HH12 H -15.904 25.172   8.944 1.00 . A A . 103 ARG HH12 1 1 
        9 23701 1 1 103 ARG HH21 H -18.153 26.134  11.409 1.00 . A A . 103 ARG HH21 1 1 
        9 23702 1 1 103 ARG HH22 H -17.935 25.753   9.729 1.00 . A A . 103 ARG HH22 1 1 
        9 23703 1 1 103 ARG N    N -10.016 25.466  12.837 1.00 . A A . 103 ARG N    1 1 
        9 23704 1 1 103 ARG NE   N -15.791 25.802  12.081 1.00 . A A . 103 ARG NE   1 1 
        9 23705 1 1 103 ARG NH1  N -15.544 25.242   9.875 1.00 . A A . 103 ARG NH1  1 1 
        9 23706 1 1 103 ARG NH2  N -17.560 25.834  10.654 1.00 . A A . 103 ARG NH2  1 1 
        9 23707 1 1 103 ARG O    O -12.148 24.372  10.281 1.00 . A A . 103 ARG O    1 1 
        9 23708 1 1 104 ILE C    C  -9.522 24.674   8.149 1.00 . A A . 104 ILE C    1 1 
        9 23709 1 1 104 ILE CA   C -10.448 25.815   8.547 1.00 . A A . 104 ILE CA   1 1 
        9 23710 1 1 104 ILE CB   C  -9.938 27.116   7.911 1.00 . A A . 104 ILE CB   1 1 
        9 23711 1 1 104 ILE CD1  C -10.426 29.462   8.804 1.00 . A A . 104 ILE CD1  1 1 
        9 23712 1 1 104 ILE CG1  C -10.989 28.235   8.103 1.00 . A A . 104 ILE CG1  1 1 
        9 23713 1 1 104 ILE CG2  C  -9.659 26.943   6.408 1.00 . A A . 104 ILE CG2  1 1 
        9 23714 1 1 104 ILE H    H  -9.944 26.602  10.479 1.00 . A A . 104 ILE H    1 1 
        9 23715 1 1 104 ILE HA   H -11.435 25.623   8.136 1.00 . A A . 104 ILE HA   1 1 
        9 23716 1 1 104 ILE HB   H  -8.990 27.370   8.385 1.00 . A A . 104 ILE HB   1 1 
        9 23717 1 1 104 ILE HD11 H -10.410 30.289   8.107 1.00 . A A . 104 ILE HD11 1 1 
        9 23718 1 1 104 ILE HD12 H -11.067 29.727   9.645 1.00 . A A . 104 ILE HD12 1 1 
        9 23719 1 1 104 ILE HD13 H  -9.407 29.288   9.141 1.00 . A A . 104 ILE HD13 1 1 
        9 23720 1 1 104 ILE HG12 H -11.381 28.557   7.138 1.00 . A A . 104 ILE HG12 1 1 
        9 23721 1 1 104 ILE HG13 H -11.840 27.875   8.683 1.00 . A A . 104 ILE HG13 1 1 
        9 23722 1 1 104 ILE HG21 H  -8.889 26.190   6.233 1.00 . A A . 104 ILE HG21 1 1 
        9 23723 1 1 104 ILE HG22 H  -9.288 27.881   5.994 1.00 . A A . 104 ILE HG22 1 1 
        9 23724 1 1 104 ILE HG23 H -10.570 26.646   5.888 1.00 . A A . 104 ILE HG23 1 1 
        9 23725 1 1 104 ILE N    N -10.543 25.932  10.013 1.00 . A A . 104 ILE N    1 1 
        9 23726 1 1 104 ILE O    O  -9.905 23.828   7.345 1.00 . A A . 104 ILE O    1 1 
        9 23727 1 1 105 VAL C    C  -8.007 22.149   8.668 1.00 . A A . 105 VAL C    1 1 
        9 23728 1 1 105 VAL CA   C  -7.376 23.530   8.490 1.00 . A A . 105 VAL CA   1 1 
        9 23729 1 1 105 VAL CB   C  -6.149 23.673   9.400 1.00 . A A . 105 VAL CB   1 1 
        9 23730 1 1 105 VAL CG1  C  -5.147 22.540   9.185 1.00 . A A . 105 VAL CG1  1 1 
        9 23731 1 1 105 VAL CG2  C  -5.462 25.022   9.141 1.00 . A A . 105 VAL CG2  1 1 
        9 23732 1 1 105 VAL H    H  -8.075 25.339   9.405 1.00 . A A . 105 VAL H    1 1 
        9 23733 1 1 105 VAL HA   H  -7.049 23.615   7.453 1.00 . A A . 105 VAL HA   1 1 
        9 23734 1 1 105 VAL HB   H  -6.484 23.633  10.437 1.00 . A A . 105 VAL HB   1 1 
        9 23735 1 1 105 VAL HG11 H  -5.630 21.567   9.180 1.00 . A A . 105 VAL HG11 1 1 
        9 23736 1 1 105 VAL HG12 H  -4.434 22.527  10.006 1.00 . A A . 105 VAL HG12 1 1 
        9 23737 1 1 105 VAL HG13 H  -4.630 22.674   8.234 1.00 . A A . 105 VAL HG13 1 1 
        9 23738 1 1 105 VAL HG21 H  -5.225 25.141   8.083 1.00 . A A . 105 VAL HG21 1 1 
        9 23739 1 1 105 VAL HG22 H  -4.538 25.072   9.710 1.00 . A A . 105 VAL HG22 1 1 
        9 23740 1 1 105 VAL HG23 H  -6.092 25.847   9.471 1.00 . A A . 105 VAL HG23 1 1 
        9 23741 1 1 105 VAL N    N  -8.350 24.592   8.780 1.00 . A A . 105 VAL N    1 1 
        9 23742 1 1 105 VAL O    O  -7.920 21.297   7.790 1.00 . A A . 105 VAL O    1 1 
        9 23743 1 1 106 ALA C    C -10.849 20.616   9.118 1.00 . A A . 106 ALA C    1 1 
        9 23744 1 1 106 ALA CA   C  -9.547 20.741   9.912 1.00 . A A . 106 ALA CA   1 1 
        9 23745 1 1 106 ALA CB   C  -9.862 20.635  11.383 1.00 . A A . 106 ALA CB   1 1 
        9 23746 1 1 106 ALA H    H  -8.971 22.745  10.359 1.00 . A A . 106 ALA H    1 1 
        9 23747 1 1 106 ALA HA   H  -8.886 19.917   9.642 1.00 . A A . 106 ALA HA   1 1 
        9 23748 1 1 106 ALA HB1  H -10.159 19.611  11.582 1.00 . A A . 106 ALA HB1  1 1 
        9 23749 1 1 106 ALA HB2  H  -8.975 20.902  11.956 1.00 . A A . 106 ALA HB2  1 1 
        9 23750 1 1 106 ALA HB3  H -10.685 21.300  11.644 1.00 . A A . 106 ALA HB3  1 1 
        9 23751 1 1 106 ALA N    N  -8.846 21.994   9.693 1.00 . A A . 106 ALA N    1 1 
        9 23752 1 1 106 ALA O    O -11.278 19.502   8.810 1.00 . A A . 106 ALA O    1 1 
        9 23753 1 1 107 PHE C    C -12.394 21.087   6.567 1.00 . A A . 107 PHE C    1 1 
        9 23754 1 1 107 PHE CA   C -12.653 21.770   7.906 1.00 . A A . 107 PHE CA   1 1 
        9 23755 1 1 107 PHE CB   C -13.116 23.214   7.681 1.00 . A A . 107 PHE CB   1 1 
        9 23756 1 1 107 PHE CD1  C -13.377 23.689   5.219 1.00 . A A . 107 PHE CD1  1 1 
        9 23757 1 1 107 PHE CD2  C -15.363 23.241   6.568 1.00 . A A . 107 PHE CD2  1 1 
        9 23758 1 1 107 PHE CE1  C -14.177 23.797   4.074 1.00 . A A . 107 PHE CE1  1 1 
        9 23759 1 1 107 PHE CE2  C -16.154 23.365   5.419 1.00 . A A . 107 PHE CE2  1 1 
        9 23760 1 1 107 PHE CG   C -13.976 23.416   6.465 1.00 . A A . 107 PHE CG   1 1 
        9 23761 1 1 107 PHE CZ   C -15.571 23.670   4.187 1.00 . A A . 107 PHE CZ   1 1 
        9 23762 1 1 107 PHE H    H -11.016 22.624   8.968 1.00 . A A . 107 PHE H    1 1 
        9 23763 1 1 107 PHE HA   H -13.454 21.223   8.401 1.00 . A A . 107 PHE HA   1 1 
        9 23764 1 1 107 PHE HB2  H -13.661 23.556   8.556 1.00 . A A . 107 PHE HB2  1 1 
        9 23765 1 1 107 PHE HB3  H -12.256 23.848   7.546 1.00 . A A . 107 PHE HB3  1 1 
        9 23766 1 1 107 PHE HD1  H -12.301 23.779   5.130 1.00 . A A . 107 PHE HD1  1 1 
        9 23767 1 1 107 PHE HD2  H -15.807 22.975   7.515 1.00 . A A . 107 PHE HD2  1 1 
        9 23768 1 1 107 PHE HE1  H -13.723 23.976   3.108 1.00 . A A . 107 PHE HE1  1 1 
        9 23769 1 1 107 PHE HE2  H -17.207 23.188   5.449 1.00 . A A . 107 PHE HE2  1 1 
        9 23770 1 1 107 PHE HZ   H -16.204 23.773   3.320 1.00 . A A . 107 PHE HZ   1 1 
        9 23771 1 1 107 PHE N    N -11.471 21.744   8.763 1.00 . A A . 107 PHE N    1 1 
        9 23772 1 1 107 PHE O    O -13.281 20.399   6.072 1.00 . A A . 107 PHE O    1 1 
        9 23773 1 1 108 PHE C    C -10.879 18.979   4.915 1.00 . A A . 108 PHE C    1 1 
        9 23774 1 1 108 PHE CA   C -10.820 20.506   4.790 1.00 . A A . 108 PHE CA   1 1 
        9 23775 1 1 108 PHE CB   C  -9.421 20.962   4.373 1.00 . A A . 108 PHE CB   1 1 
        9 23776 1 1 108 PHE CD1  C  -9.695 19.972   2.068 1.00 . A A . 108 PHE CD1  1 1 
        9 23777 1 1 108 PHE CD2  C  -7.561 19.697   3.195 1.00 . A A . 108 PHE CD2  1 1 
        9 23778 1 1 108 PHE CE1  C  -9.260 19.147   1.025 1.00 . A A . 108 PHE CE1  1 1 
        9 23779 1 1 108 PHE CE2  C  -7.095 18.927   2.117 1.00 . A A . 108 PHE CE2  1 1 
        9 23780 1 1 108 PHE CG   C  -8.867 20.220   3.174 1.00 . A A . 108 PHE CG   1 1 
        9 23781 1 1 108 PHE CZ   C  -7.953 18.629   1.046 1.00 . A A . 108 PHE CZ   1 1 
        9 23782 1 1 108 PHE H    H -10.471 21.747   6.496 1.00 . A A . 108 PHE H    1 1 
        9 23783 1 1 108 PHE HA   H -11.534 20.798   4.022 1.00 . A A . 108 PHE HA   1 1 
        9 23784 1 1 108 PHE HB2  H  -9.482 22.020   4.150 1.00 . A A . 108 PHE HB2  1 1 
        9 23785 1 1 108 PHE HB3  H  -8.737 20.834   5.212 1.00 . A A . 108 PHE HB3  1 1 
        9 23786 1 1 108 PHE HD1  H -10.691 20.371   2.052 1.00 . A A . 108 PHE HD1  1 1 
        9 23787 1 1 108 PHE HD2  H  -6.917 19.860   4.050 1.00 . A A . 108 PHE HD2  1 1 
        9 23788 1 1 108 PHE HE1  H  -9.942 18.923   0.220 1.00 . A A . 108 PHE HE1  1 1 
        9 23789 1 1 108 PHE HE2  H  -6.088 18.530   2.143 1.00 . A A . 108 PHE HE2  1 1 
        9 23790 1 1 108 PHE HZ   H  -7.599 18.001   0.247 1.00 . A A . 108 PHE HZ   1 1 
        9 23791 1 1 108 PHE N    N -11.179 21.191   6.027 1.00 . A A . 108 PHE N    1 1 
        9 23792 1 1 108 PHE O    O -11.422 18.305   4.039 1.00 . A A . 108 PHE O    1 1 
        9 23793 1 1 109 SER C    C -11.991 16.548   6.603 1.00 . A A . 109 SER C    1 1 
        9 23794 1 1 109 SER CA   C -10.562 17.032   6.382 1.00 . A A . 109 SER CA   1 1 
        9 23795 1 1 109 SER CB   C  -9.719 16.702   7.624 1.00 . A A . 109 SER CB   1 1 
        9 23796 1 1 109 SER H    H -10.225 19.093   6.817 1.00 . A A . 109 SER H    1 1 
        9 23797 1 1 109 SER HA   H -10.144 16.501   5.527 1.00 . A A . 109 SER HA   1 1 
        9 23798 1 1 109 SER HB2  H -10.317 16.815   8.529 1.00 . A A . 109 SER HB2  1 1 
        9 23799 1 1 109 SER HB3  H  -9.392 15.665   7.547 1.00 . A A . 109 SER HB3  1 1 
        9 23800 1 1 109 SER HG   H  -8.767 18.317   8.233 1.00 . A A . 109 SER HG   1 1 
        9 23801 1 1 109 SER N    N -10.541 18.466   6.095 1.00 . A A . 109 SER N    1 1 
        9 23802 1 1 109 SER O    O -12.419 15.568   5.997 1.00 . A A . 109 SER O    1 1 
        9 23803 1 1 109 SER OG   O  -8.575 17.522   7.732 1.00 . A A . 109 SER OG   1 1 
        9 23804 1 1 110 PHE C    C -15.062 17.131   6.331 1.00 . A A . 110 PHE C    1 1 
        9 23805 1 1 110 PHE CA   C -14.190 17.020   7.582 1.00 . A A . 110 PHE CA   1 1 
        9 23806 1 1 110 PHE CB   C -14.737 17.907   8.703 1.00 . A A . 110 PHE CB   1 1 
        9 23807 1 1 110 PHE CD1  C -16.613 16.274   9.194 1.00 . A A . 110 PHE CD1  1 1 
        9 23808 1 1 110 PHE CD2  C -17.109 18.655   9.202 1.00 . A A . 110 PHE CD2  1 1 
        9 23809 1 1 110 PHE CE1  C -17.935 15.985   9.548 1.00 . A A . 110 PHE CE1  1 1 
        9 23810 1 1 110 PHE CE2  C -18.435 18.369   9.567 1.00 . A A . 110 PHE CE2  1 1 
        9 23811 1 1 110 PHE CG   C -16.187 17.607   9.026 1.00 . A A . 110 PHE CG   1 1 
        9 23812 1 1 110 PHE CZ   C -18.843 17.033   9.749 1.00 . A A . 110 PHE CZ   1 1 
        9 23813 1 1 110 PHE H    H -12.402 18.194   7.712 1.00 . A A . 110 PHE H    1 1 
        9 23814 1 1 110 PHE HA   H -14.241 15.990   7.910 1.00 . A A . 110 PHE HA   1 1 
        9 23815 1 1 110 PHE HB2  H -14.141 17.754   9.605 1.00 . A A . 110 PHE HB2  1 1 
        9 23816 1 1 110 PHE HB3  H -14.639 18.954   8.410 1.00 . A A . 110 PHE HB3  1 1 
        9 23817 1 1 110 PHE HD1  H -15.923 15.460   9.089 1.00 . A A . 110 PHE HD1  1 1 
        9 23818 1 1 110 PHE HD2  H -16.790 19.680   9.089 1.00 . A A . 110 PHE HD2  1 1 
        9 23819 1 1 110 PHE HE1  H -18.240 14.959   9.700 1.00 . A A . 110 PHE HE1  1 1 
        9 23820 1 1 110 PHE HE2  H -19.127 19.181   9.728 1.00 . A A . 110 PHE HE2  1 1 
        9 23821 1 1 110 PHE HZ   H -19.847 16.791  10.063 1.00 . A A . 110 PHE HZ   1 1 
        9 23822 1 1 110 PHE N    N -12.791 17.342   7.325 1.00 . A A . 110 PHE N    1 1 
        9 23823 1 1 110 PHE O    O -15.760 16.187   5.968 1.00 . A A . 110 PHE O    1 1 
        9 23824 1 1 111 GLY C    C -15.269 17.597   3.241 1.00 . A A . 111 GLY C    1 1 
        9 23825 1 1 111 GLY CA   C -15.708 18.492   4.393 1.00 . A A . 111 GLY CA   1 1 
        9 23826 1 1 111 GLY H    H -14.266 18.936   5.896 1.00 . A A . 111 GLY H    1 1 
        9 23827 1 1 111 GLY HA2  H -16.765 18.315   4.590 1.00 . A A . 111 GLY HA2  1 1 
        9 23828 1 1 111 GLY HA3  H -15.564 19.530   4.096 1.00 . A A . 111 GLY HA3  1 1 
        9 23829 1 1 111 GLY N    N -14.944 18.240   5.606 1.00 . A A . 111 GLY N    1 1 
        9 23830 1 1 111 GLY O    O -16.124 17.037   2.559 1.00 . A A . 111 GLY O    1 1 
        9 23831 1 1 112 GLY C    C -13.874 14.964   2.305 1.00 . A A . 112 GLY C    1 1 
        9 23832 1 1 112 GLY CA   C -13.438 16.414   2.109 1.00 . A A . 112 GLY CA   1 1 
        9 23833 1 1 112 GLY H    H -13.303 17.733   3.769 1.00 . A A . 112 GLY H    1 1 
        9 23834 1 1 112 GLY HA2  H -13.781 16.749   1.130 1.00 . A A . 112 GLY HA2  1 1 
        9 23835 1 1 112 GLY HA3  H -12.349 16.455   2.134 1.00 . A A . 112 GLY HA3  1 1 
        9 23836 1 1 112 GLY N    N -13.970 17.304   3.134 1.00 . A A . 112 GLY N    1 1 
        9 23837 1 1 112 GLY O    O -14.308 14.338   1.343 1.00 . A A . 112 GLY O    1 1 
        9 23838 1 1 113 ALA C    C -15.887 12.904   3.559 1.00 . A A . 113 ALA C    1 1 
        9 23839 1 1 113 ALA CA   C -14.399 13.121   3.835 1.00 . A A . 113 ALA CA   1 1 
        9 23840 1 1 113 ALA CB   C -14.123 12.828   5.299 1.00 . A A . 113 ALA CB   1 1 
        9 23841 1 1 113 ALA H    H -13.666 15.067   4.327 1.00 . A A . 113 ALA H    1 1 
        9 23842 1 1 113 ALA HA   H -13.836 12.418   3.221 1.00 . A A . 113 ALA HA   1 1 
        9 23843 1 1 113 ALA HB1  H -14.443 11.809   5.520 1.00 . A A . 113 ALA HB1  1 1 
        9 23844 1 1 113 ALA HB2  H -13.057 12.931   5.501 1.00 . A A . 113 ALA HB2  1 1 
        9 23845 1 1 113 ALA HB3  H -14.679 13.526   5.927 1.00 . A A . 113 ALA HB3  1 1 
        9 23846 1 1 113 ALA N    N -13.957 14.484   3.549 1.00 . A A . 113 ALA N    1 1 
        9 23847 1 1 113 ALA O    O -16.262 11.999   2.819 1.00 . A A . 113 ALA O    1 1 
        9 23848 1 1 114 LEU C    C -18.497 13.845   2.319 1.00 . A A . 114 LEU C    1 1 
        9 23849 1 1 114 LEU CA   C -18.169 13.727   3.811 1.00 . A A . 114 LEU CA   1 1 
        9 23850 1 1 114 LEU CB   C -18.871 14.839   4.586 1.00 . A A . 114 LEU CB   1 1 
        9 23851 1 1 114 LEU CD1  C -19.539 15.966   6.699 1.00 . A A . 114 LEU CD1  1 1 
        9 23852 1 1 114 LEU CD2  C -19.269 13.520   6.697 1.00 . A A . 114 LEU CD2  1 1 
        9 23853 1 1 114 LEU CG   C -18.727 14.810   6.115 1.00 . A A . 114 LEU CG   1 1 
        9 23854 1 1 114 LEU H    H -16.374 14.542   4.657 1.00 . A A . 114 LEU H    1 1 
        9 23855 1 1 114 LEU HA   H -18.545 12.756   4.135 1.00 . A A . 114 LEU HA   1 1 
        9 23856 1 1 114 LEU HB2  H -18.533 15.807   4.210 1.00 . A A . 114 LEU HB2  1 1 
        9 23857 1 1 114 LEU HB3  H -19.922 14.717   4.360 1.00 . A A . 114 LEU HB3  1 1 
        9 23858 1 1 114 LEU HD11 H -20.326 16.252   6.010 1.00 . A A . 114 LEU HD11 1 1 
        9 23859 1 1 114 LEU HD12 H -19.993 15.677   7.645 1.00 . A A . 114 LEU HD12 1 1 
        9 23860 1 1 114 LEU HD13 H -18.880 16.818   6.864 1.00 . A A . 114 LEU HD13 1 1 
        9 23861 1 1 114 LEU HD21 H -18.739 12.662   6.283 1.00 . A A . 114 LEU HD21 1 1 
        9 23862 1 1 114 LEU HD22 H -19.137 13.512   7.777 1.00 . A A . 114 LEU HD22 1 1 
        9 23863 1 1 114 LEU HD23 H -20.321 13.491   6.447 1.00 . A A . 114 LEU HD23 1 1 
        9 23864 1 1 114 LEU HG   H -17.694 14.896   6.421 1.00 . A A . 114 LEU HG   1 1 
        9 23865 1 1 114 LEU N    N -16.736 13.797   4.071 1.00 . A A . 114 LEU N    1 1 
        9 23866 1 1 114 LEU O    O -19.422 13.195   1.831 1.00 . A A . 114 LEU O    1 1 
        9 23867 1 1 115 CYS C    C -17.487 13.400  -0.581 1.00 . A A . 115 CYS C    1 1 
        9 23868 1 1 115 CYS CA   C -17.824 14.713   0.133 1.00 . A A . 115 CYS CA   1 1 
        9 23869 1 1 115 CYS CB   C -16.933 15.842  -0.382 1.00 . A A . 115 CYS CB   1 1 
        9 23870 1 1 115 CYS H    H -16.925 15.087   2.027 1.00 . A A . 115 CYS H    1 1 
        9 23871 1 1 115 CYS HA   H -18.856 14.946  -0.114 1.00 . A A . 115 CYS HA   1 1 
        9 23872 1 1 115 CYS HB2  H -15.946 15.790   0.080 1.00 . A A . 115 CYS HB2  1 1 
        9 23873 1 1 115 CYS HB3  H -16.830 15.720  -1.457 1.00 . A A . 115 CYS HB3  1 1 
        9 23874 1 1 115 CYS HG   H -17.001 17.750   1.045 1.00 . A A . 115 CYS HG   1 1 
        9 23875 1 1 115 CYS N    N -17.699 14.613   1.578 1.00 . A A . 115 CYS N    1 1 
        9 23876 1 1 115 CYS O    O -18.232 13.013  -1.477 1.00 . A A . 115 CYS O    1 1 
        9 23877 1 1 115 CYS SG   S -17.696 17.456  -0.062 1.00 . A A . 115 CYS SG   1 1 
        9 23878 1 1 116 VAL C    C -17.186 10.336  -0.609 1.00 . A A . 116 VAL C    1 1 
        9 23879 1 1 116 VAL CA   C -16.068 11.365  -0.683 1.00 . A A . 116 VAL CA   1 1 
        9 23880 1 1 116 VAL CB   C -14.818 10.800   0.020 1.00 . A A . 116 VAL CB   1 1 
        9 23881 1 1 116 VAL CG1  C -14.395  9.433  -0.531 1.00 . A A . 116 VAL CG1  1 1 
        9 23882 1 1 116 VAL CG2  C -13.620 11.756  -0.114 1.00 . A A . 116 VAL CG2  1 1 
        9 23883 1 1 116 VAL H    H -15.981 12.988   0.713 1.00 . A A . 116 VAL H    1 1 
        9 23884 1 1 116 VAL HA   H -15.834 11.515  -1.734 1.00 . A A . 116 VAL HA   1 1 
        9 23885 1 1 116 VAL HB   H -15.039 10.667   1.077 1.00 . A A . 116 VAL HB   1 1 
        9 23886 1 1 116 VAL HG11 H -15.205  8.707  -0.442 1.00 . A A . 116 VAL HG11 1 1 
        9 23887 1 1 116 VAL HG12 H -13.548  9.051   0.035 1.00 . A A . 116 VAL HG12 1 1 
        9 23888 1 1 116 VAL HG13 H -14.110  9.523  -1.575 1.00 . A A . 116 VAL HG13 1 1 
        9 23889 1 1 116 VAL HG21 H -12.825 11.317  -0.714 1.00 . A A . 116 VAL HG21 1 1 
        9 23890 1 1 116 VAL HG22 H -13.918 12.691  -0.587 1.00 . A A . 116 VAL HG22 1 1 
        9 23891 1 1 116 VAL HG23 H -13.235 11.974   0.881 1.00 . A A . 116 VAL HG23 1 1 
        9 23892 1 1 116 VAL N    N -16.482 12.656  -0.104 1.00 . A A . 116 VAL N    1 1 
        9 23893 1 1 116 VAL O    O -17.496  9.723  -1.623 1.00 . A A . 116 VAL O    1 1 
        9 23894 1 1 117 GLU C    C -20.187  9.713  -0.173 1.00 . A A . 117 GLU C    1 1 
        9 23895 1 1 117 GLU CA   C -18.994  9.323   0.698 1.00 . A A . 117 GLU CA   1 1 
        9 23896 1 1 117 GLU CB   C -19.435  9.332   2.163 1.00 . A A . 117 GLU CB   1 1 
        9 23897 1 1 117 GLU CD   C -18.681  7.006   2.781 1.00 . A A . 117 GLU CD   1 1 
        9 23898 1 1 117 GLU CG   C -18.530  8.501   3.077 1.00 . A A . 117 GLU CG   1 1 
        9 23899 1 1 117 GLU H    H -17.606 10.845   1.306 1.00 . A A . 117 GLU H    1 1 
        9 23900 1 1 117 GLU HA   H -18.689  8.314   0.409 1.00 . A A . 117 GLU HA   1 1 
        9 23901 1 1 117 GLU HB2  H -19.437 10.367   2.506 1.00 . A A . 117 GLU HB2  1 1 
        9 23902 1 1 117 GLU HB3  H -20.454  8.949   2.234 1.00 . A A . 117 GLU HB3  1 1 
        9 23903 1 1 117 GLU HG2  H -17.493  8.823   2.948 1.00 . A A . 117 GLU HG2  1 1 
        9 23904 1 1 117 GLU HG3  H -18.802  8.684   4.117 1.00 . A A . 117 GLU HG3  1 1 
        9 23905 1 1 117 GLU N    N -17.880 10.261   0.526 1.00 . A A . 117 GLU N    1 1 
        9 23906 1 1 117 GLU O    O -20.903  8.864  -0.692 1.00 . A A . 117 GLU O    1 1 
        9 23907 1 1 117 GLU OE1  O -19.789  6.479   3.046 1.00 . A A . 117 GLU OE1  1 1 
        9 23908 1 1 117 GLU OE2  O -17.724  6.429   2.228 1.00 . A A . 117 GLU OE2  1 1 
        9 23909 1 1 118 SER C    C -21.341 11.121  -2.677 1.00 . A A . 118 SER C    1 1 
        9 23910 1 1 118 SER CA   C -21.475 11.529  -1.219 1.00 . A A . 118 SER CA   1 1 
        9 23911 1 1 118 SER CB   C -21.521 13.046  -1.194 1.00 . A A . 118 SER CB   1 1 
        9 23912 1 1 118 SER H    H -19.737 11.660   0.035 1.00 . A A . 118 SER H    1 1 
        9 23913 1 1 118 SER HA   H -22.420 11.138  -0.867 1.00 . A A . 118 SER HA   1 1 
        9 23914 1 1 118 SER HB2  H -20.716 13.432  -1.816 1.00 . A A . 118 SER HB2  1 1 
        9 23915 1 1 118 SER HB3  H -22.471 13.365  -1.625 1.00 . A A . 118 SER HB3  1 1 
        9 23916 1 1 118 SER HG   H -20.566 13.322   0.522 1.00 . A A . 118 SER HG   1 1 
        9 23917 1 1 118 SER N    N -20.401 11.016  -0.368 1.00 . A A . 118 SER N    1 1 
        9 23918 1 1 118 SER O    O -22.359 10.950  -3.346 1.00 . A A . 118 SER O    1 1 
        9 23919 1 1 118 SER OG   O -21.415 13.576   0.112 1.00 . A A . 118 SER OG   1 1 
        9 23920 1 1 119 VAL C    C -20.273  9.194  -4.794 1.00 . A A . 119 VAL C    1 1 
        9 23921 1 1 119 VAL CA   C -19.797 10.626  -4.539 1.00 . A A . 119 VAL CA   1 1 
        9 23922 1 1 119 VAL CB   C -18.290 10.729  -4.843 1.00 . A A . 119 VAL CB   1 1 
        9 23923 1 1 119 VAL CG1  C -18.030 10.411  -6.325 1.00 . A A . 119 VAL CG1  1 1 
        9 23924 1 1 119 VAL CG2  C -17.698 12.098  -4.442 1.00 . A A . 119 VAL CG2  1 1 
        9 23925 1 1 119 VAL H    H -19.326 11.294  -2.565 1.00 . A A . 119 VAL H    1 1 
        9 23926 1 1 119 VAL HA   H -20.327 11.275  -5.235 1.00 . A A . 119 VAL HA   1 1 
        9 23927 1 1 119 VAL HB   H -17.779  9.972  -4.248 1.00 . A A . 119 VAL HB   1 1 
        9 23928 1 1 119 VAL HG11 H -18.948 10.458  -6.910 1.00 . A A . 119 VAL HG11 1 1 
        9 23929 1 1 119 VAL HG12 H -17.310 11.094  -6.772 1.00 . A A . 119 VAL HG12 1 1 
        9 23930 1 1 119 VAL HG13 H -17.641  9.396  -6.401 1.00 . A A . 119 VAL HG13 1 1 
        9 23931 1 1 119 VAL HG21 H -17.131 12.553  -5.250 1.00 . A A . 119 VAL HG21 1 1 
        9 23932 1 1 119 VAL HG22 H -18.478 12.797  -4.144 1.00 . A A . 119 VAL HG22 1 1 
        9 23933 1 1 119 VAL HG23 H -17.022 11.949  -3.602 1.00 . A A . 119 VAL HG23 1 1 
        9 23934 1 1 119 VAL N    N -20.104 11.061  -3.173 1.00 . A A . 119 VAL N    1 1 
        9 23935 1 1 119 VAL O    O -20.878  8.952  -5.831 1.00 . A A . 119 VAL O    1 1 
        9 23936 1 1 120 ASP C    C -22.252  6.867  -3.858 1.00 . A A . 120 ASP C    1 1 
        9 23937 1 1 120 ASP CA   C -20.724  6.951  -3.865 1.00 . A A . 120 ASP CA   1 1 
        9 23938 1 1 120 ASP CB   C -20.196  6.148  -2.672 1.00 . A A . 120 ASP CB   1 1 
        9 23939 1 1 120 ASP CG   C -20.429  4.646  -2.865 1.00 . A A . 120 ASP CG   1 1 
        9 23940 1 1 120 ASP H    H -19.845  8.631  -2.888 1.00 . A A . 120 ASP H    1 1 
        9 23941 1 1 120 ASP HA   H -20.360  6.503  -4.792 1.00 . A A . 120 ASP HA   1 1 
        9 23942 1 1 120 ASP HB2  H -19.130  6.339  -2.545 1.00 . A A . 120 ASP HB2  1 1 
        9 23943 1 1 120 ASP HB3  H -20.710  6.478  -1.766 1.00 . A A . 120 ASP HB3  1 1 
        9 23944 1 1 120 ASP N    N -20.235  8.334  -3.771 1.00 . A A . 120 ASP N    1 1 
        9 23945 1 1 120 ASP O    O -22.858  6.029  -4.519 1.00 . A A . 120 ASP O    1 1 
        9 23946 1 1 120 ASP OD1  O -19.902  4.114  -3.870 1.00 . A A . 120 ASP OD1  1 1 
        9 23947 1 1 120 ASP OD2  O -21.017  4.032  -1.948 1.00 . A A . 120 ASP OD2  1 1 
        9 23948 1 1 121 LYS C    C -24.907  8.416  -4.530 1.00 . A A . 121 LYS C    1 1 
        9 23949 1 1 121 LYS CA   C -24.358  7.927  -3.200 1.00 . A A . 121 LYS CA   1 1 
        9 23950 1 1 121 LYS CB   C -24.872  8.807  -2.062 1.00 . A A . 121 LYS CB   1 1 
        9 23951 1 1 121 LYS CD   C -23.936  8.783   0.313 1.00 . A A . 121 LYS CD   1 1 
        9 23952 1 1 121 LYS CE   C -23.295  7.815   1.298 1.00 . A A . 121 LYS CE   1 1 
        9 23953 1 1 121 LYS CG   C -24.835  8.082  -0.711 1.00 . A A . 121 LYS CG   1 1 
        9 23954 1 1 121 LYS H    H -22.342  8.542  -2.747 1.00 . A A . 121 LYS H    1 1 
        9 23955 1 1 121 LYS HA   H -24.783  6.928  -3.103 1.00 . A A . 121 LYS HA   1 1 
        9 23956 1 1 121 LYS HB2  H -24.315  9.745  -2.043 1.00 . A A . 121 LYS HB2  1 1 
        9 23957 1 1 121 LYS HB3  H -25.916  9.027  -2.272 1.00 . A A . 121 LYS HB3  1 1 
        9 23958 1 1 121 LYS HD2  H -23.149  9.303  -0.209 1.00 . A A . 121 LYS HD2  1 1 
        9 23959 1 1 121 LYS HD3  H -24.514  9.506   0.876 1.00 . A A . 121 LYS HD3  1 1 
        9 23960 1 1 121 LYS HE2  H -22.694  7.086   0.743 1.00 . A A . 121 LYS HE2  1 1 
        9 23961 1 1 121 LYS HE3  H -22.618  8.369   1.957 1.00 . A A . 121 LYS HE3  1 1 
        9 23962 1 1 121 LYS HG2  H -25.851  8.043  -0.315 1.00 . A A . 121 LYS HG2  1 1 
        9 23963 1 1 121 LYS HG3  H -24.490  7.059  -0.860 1.00 . A A . 121 LYS HG3  1 1 
        9 23964 1 1 121 LYS HZ1  H -23.882  6.518   2.751 1.00 . A A . 121 LYS HZ1  1 1 
        9 23965 1 1 121 LYS HZ2  H -24.887  7.825   2.584 1.00 . A A . 121 LYS HZ2  1 1 
        9 23966 1 1 121 LYS HZ3  H -24.927  6.605   1.466 1.00 . A A . 121 LYS HZ3  1 1 
        9 23967 1 1 121 LYS N    N -22.900  7.815  -3.170 1.00 . A A . 121 LYS N    1 1 
        9 23968 1 1 121 LYS NZ   N -24.337  7.138   2.091 1.00 . A A . 121 LYS NZ   1 1 
        9 23969 1 1 121 LYS O    O -26.115  8.323  -4.671 1.00 . A A . 121 LYS O    1 1 
        9 23970 1 1 122 GLU C    C -25.028 10.902  -6.639 1.00 . A A . 122 GLU C    1 1 
        9 23971 1 1 122 GLU CA   C -24.465  9.479  -6.735 1.00 . A A . 122 GLU CA   1 1 
        9 23972 1 1 122 GLU CB   C -25.426  8.511  -7.453 1.00 . A A . 122 GLU CB   1 1 
        9 23973 1 1 122 GLU CD   C -26.782  9.097  -9.527 1.00 . A A . 122 GLU CD   1 1 
        9 23974 1 1 122 GLU CG   C -25.410  8.666  -8.978 1.00 . A A . 122 GLU CG   1 1 
        9 23975 1 1 122 GLU H    H -23.083  8.913  -5.212 1.00 . A A . 122 GLU H    1 1 
        9 23976 1 1 122 GLU HA   H -23.554  9.541  -7.331 1.00 . A A . 122 GLU HA   1 1 
        9 23977 1 1 122 GLU HB2  H -25.141  7.488  -7.208 1.00 . A A . 122 GLU HB2  1 1 
        9 23978 1 1 122 GLU HB3  H -26.439  8.668  -7.084 1.00 . A A . 122 GLU HB3  1 1 
        9 23979 1 1 122 GLU HG2  H -24.637  9.384  -9.268 1.00 . A A . 122 GLU HG2  1 1 
        9 23980 1 1 122 GLU HG3  H -25.130  7.702  -9.408 1.00 . A A . 122 GLU HG3  1 1 
        9 23981 1 1 122 GLU N    N -24.072  8.972  -5.412 1.00 . A A . 122 GLU N    1 1 
        9 23982 1 1 122 GLU O    O -26.179 11.166  -6.961 1.00 . A A . 122 GLU O    1 1 
        9 23983 1 1 122 GLU OE1  O -27.760  8.337  -9.323 1.00 . A A . 122 GLU OE1  1 1 
        9 23984 1 1 122 GLU OE2  O -26.799 10.059 -10.328 1.00 . A A . 122 GLU OE2  1 1 
        9 23985 1 1 123 MET C    C -26.069 13.220  -5.001 1.00 . A A . 123 MET C    1 1 
        9 23986 1 1 123 MET CA   C -24.757 13.186  -5.790 1.00 . A A . 123 MET CA   1 1 
        9 23987 1 1 123 MET CB   C -24.909 13.943  -7.122 1.00 . A A . 123 MET CB   1 1 
        9 23988 1 1 123 MET CE   C -21.694 15.210  -9.376 1.00 . A A . 123 MET CE   1 1 
        9 23989 1 1 123 MET CG   C -23.659 13.878  -7.991 1.00 . A A . 123 MET CG   1 1 
        9 23990 1 1 123 MET H    H -23.379 11.526  -5.647 1.00 . A A . 123 MET H    1 1 
        9 23991 1 1 123 MET HA   H -24.013 13.711  -5.193 1.00 . A A . 123 MET HA   1 1 
        9 23992 1 1 123 MET HB2  H -25.753 13.550  -7.692 1.00 . A A . 123 MET HB2  1 1 
        9 23993 1 1 123 MET HB3  H -25.126 14.987  -6.892 1.00 . A A . 123 MET HB3  1 1 
        9 23994 1 1 123 MET HE1  H -21.392 16.049 -10.002 1.00 . A A . 123 MET HE1  1 1 
        9 23995 1 1 123 MET HE2  H -21.112 15.212  -8.455 1.00 . A A . 123 MET HE2  1 1 
        9 23996 1 1 123 MET HE3  H -21.532 14.275  -9.913 1.00 . A A . 123 MET HE3  1 1 
        9 23997 1 1 123 MET HG2  H -22.787 13.751  -7.351 1.00 . A A . 123 MET HG2  1 1 
        9 23998 1 1 123 MET HG3  H -23.734 13.010  -8.651 1.00 . A A . 123 MET HG3  1 1 
        9 23999 1 1 123 MET N    N -24.280 11.814  -6.003 1.00 . A A . 123 MET N    1 1 
        9 24000 1 1 123 MET O    O -26.993 13.967  -5.327 1.00 . A A . 123 MET O    1 1 
        9 24001 1 1 123 MET SD   S -23.443 15.384  -8.968 1.00 . A A . 123 MET SD   1 1 
        9 24002 1 1 124 GLN C    C -27.660 14.005  -2.377 1.00 . A A . 124 GLN C    1 1 
        9 24003 1 1 124 GLN CA   C -27.242 12.647  -2.933 1.00 . A A . 124 GLN CA   1 1 
        9 24004 1 1 124 GLN CB   C -27.062 11.640  -1.789 1.00 . A A . 124 GLN CB   1 1 
        9 24005 1 1 124 GLN CD   C -28.685  9.930  -2.764 1.00 . A A . 124 GLN CD   1 1 
        9 24006 1 1 124 GLN CG   C -28.249 10.709  -1.534 1.00 . A A . 124 GLN CG   1 1 
        9 24007 1 1 124 GLN H    H -25.236 12.120  -3.531 1.00 . A A . 124 GLN H    1 1 
        9 24008 1 1 124 GLN HA   H -28.063 12.341  -3.579 1.00 . A A . 124 GLN HA   1 1 
        9 24009 1 1 124 GLN HB2  H -26.159 11.073  -1.958 1.00 . A A . 124 GLN HB2  1 1 
        9 24010 1 1 124 GLN HB3  H -26.922 12.176  -0.866 1.00 . A A . 124 GLN HB3  1 1 
        9 24011 1 1 124 GLN HE21 H -30.411  9.274  -1.940 1.00 . A A . 124 GLN HE21 1 1 
        9 24012 1 1 124 GLN HE22 H -30.036  8.870  -3.637 1.00 . A A . 124 GLN HE22 1 1 
        9 24013 1 1 124 GLN HG2  H -27.972 10.002  -0.752 1.00 . A A . 124 GLN HG2  1 1 
        9 24014 1 1 124 GLN HG3  H -29.089 11.305  -1.178 1.00 . A A . 124 GLN HG3  1 1 
        9 24015 1 1 124 GLN N    N -26.038 12.680  -3.779 1.00 . A A . 124 GLN N    1 1 
        9 24016 1 1 124 GLN NE2  N -29.827  9.295  -2.745 1.00 . A A . 124 GLN NE2  1 1 
        9 24017 1 1 124 GLN O    O -28.370 14.052  -1.375 1.00 . A A . 124 GLN O    1 1 
        9 24018 1 1 124 GLN OE1  O -28.125 10.030  -3.823 1.00 . A A . 124 GLN OE1  1 1 
        9 24019 1 1 125 VAL C    C -26.315 16.777  -1.169 1.00 . A A . 125 VAL C    1 1 
        9 24020 1 1 125 VAL CA   C -27.154 16.469  -2.406 1.00 . A A . 125 VAL CA   1 1 
        9 24021 1 1 125 VAL CB   C -28.654 16.809  -2.212 1.00 . A A . 125 VAL CB   1 1 
        9 24022 1 1 125 VAL CG1  C -29.101 16.913  -0.740 1.00 . A A . 125 VAL CG1  1 1 
        9 24023 1 1 125 VAL CG2  C -29.014 18.092  -2.952 1.00 . A A . 125 VAL CG2  1 1 
        9 24024 1 1 125 VAL H    H -26.429 14.903  -3.652 1.00 . A A . 125 VAL H    1 1 
        9 24025 1 1 125 VAL HA   H -26.756 17.084  -3.214 1.00 . A A . 125 VAL HA   1 1 
        9 24026 1 1 125 VAL HB   H -29.257 16.037  -2.691 1.00 . A A . 125 VAL HB   1 1 
        9 24027 1 1 125 VAL HG11 H -30.186 16.882  -0.688 1.00 . A A . 125 VAL HG11 1 1 
        9 24028 1 1 125 VAL HG12 H -28.730 17.833  -0.294 1.00 . A A . 125 VAL HG12 1 1 
        9 24029 1 1 125 VAL HG13 H -28.713 16.075  -0.162 1.00 . A A . 125 VAL HG13 1 1 
        9 24030 1 1 125 VAL HG21 H -28.763 17.974  -4.008 1.00 . A A . 125 VAL HG21 1 1 
        9 24031 1 1 125 VAL HG22 H -28.469 18.935  -2.533 1.00 . A A . 125 VAL HG22 1 1 
        9 24032 1 1 125 VAL HG23 H -30.088 18.254  -2.872 1.00 . A A . 125 VAL HG23 1 1 
        9 24033 1 1 125 VAL N    N -26.987 15.074  -2.822 1.00 . A A . 125 VAL N    1 1 
        9 24034 1 1 125 VAL O    O -26.231 17.925  -0.745 1.00 . A A . 125 VAL O    1 1 
        9 24035 1 1 126 LEU C    C -23.905 16.885   0.621 1.00 . A A . 126 LEU C    1 1 
        9 24036 1 1 126 LEU CA   C -25.012 15.846   0.713 1.00 . A A . 126 LEU CA   1 1 
        9 24037 1 1 126 LEU CB   C -24.389 14.502   1.087 1.00 . A A . 126 LEU CB   1 1 
        9 24038 1 1 126 LEU CD1  C -24.588 12.207   0.223 1.00 . A A . 126 LEU CD1  1 1 
        9 24039 1 1 126 LEU CD2  C -25.719 12.744   2.374 1.00 . A A . 126 LEU CD2  1 1 
        9 24040 1 1 126 LEU CG   C -25.311 13.290   1.010 1.00 . A A . 126 LEU CG   1 1 
        9 24041 1 1 126 LEU H    H -25.842 14.839  -0.975 1.00 . A A . 126 LEU H    1 1 
        9 24042 1 1 126 LEU HA   H -25.720 16.143   1.485 1.00 . A A . 126 LEU HA   1 1 
        9 24043 1 1 126 LEU HB2  H -23.580 14.366   0.388 1.00 . A A . 126 LEU HB2  1 1 
        9 24044 1 1 126 LEU HB3  H -23.948 14.541   2.077 1.00 . A A . 126 LEU HB3  1 1 
        9 24045 1 1 126 LEU HD11 H -23.626 11.991   0.691 1.00 . A A . 126 LEU HD11 1 1 
        9 24046 1 1 126 LEU HD12 H -24.430 12.532  -0.807 1.00 . A A . 126 LEU HD12 1 1 
        9 24047 1 1 126 LEU HD13 H -25.202 11.318   0.204 1.00 . A A . 126 LEU HD13 1 1 
        9 24048 1 1 126 LEU HD21 H -26.749 12.395   2.315 1.00 . A A . 126 LEU HD21 1 1 
        9 24049 1 1 126 LEU HD22 H -25.662 13.526   3.127 1.00 . A A . 126 LEU HD22 1 1 
        9 24050 1 1 126 LEU HD23 H -25.075 11.911   2.659 1.00 . A A . 126 LEU HD23 1 1 
        9 24051 1 1 126 LEU HG   H -26.221 13.569   0.494 1.00 . A A . 126 LEU HG   1 1 
        9 24052 1 1 126 LEU N    N -25.704 15.753  -0.568 1.00 . A A . 126 LEU N    1 1 
        9 24053 1 1 126 LEU O    O -23.947 17.838   1.387 1.00 . A A . 126 LEU O    1 1 
        9 24054 1 1 127 VAL C    C -22.550 19.215  -0.760 1.00 . A A . 127 VAL C    1 1 
        9 24055 1 1 127 VAL CA   C -22.012 17.796  -0.698 1.00 . A A . 127 VAL CA   1 1 
        9 24056 1 1 127 VAL CB   C -21.255 17.502  -2.009 1.00 . A A . 127 VAL CB   1 1 
        9 24057 1 1 127 VAL CG1  C -20.090 18.486  -2.184 1.00 . A A . 127 VAL CG1  1 1 
        9 24058 1 1 127 VAL CG2  C -20.776 16.052  -2.039 1.00 . A A . 127 VAL CG2  1 1 
        9 24059 1 1 127 VAL H    H -23.129 16.003  -1.022 1.00 . A A . 127 VAL H    1 1 
        9 24060 1 1 127 VAL HA   H -21.297 17.745   0.125 1.00 . A A . 127 VAL HA   1 1 
        9 24061 1 1 127 VAL HB   H -21.938 17.632  -2.849 1.00 . A A . 127 VAL HB   1 1 
        9 24062 1 1 127 VAL HG11 H -20.386 19.277  -2.872 1.00 . A A . 127 VAL HG11 1 1 
        9 24063 1 1 127 VAL HG12 H -19.208 17.995  -2.595 1.00 . A A . 127 VAL HG12 1 1 
        9 24064 1 1 127 VAL HG13 H -19.814 18.939  -1.232 1.00 . A A . 127 VAL HG13 1 1 
        9 24065 1 1 127 VAL HG21 H -19.846 15.938  -2.594 1.00 . A A . 127 VAL HG21 1 1 
        9 24066 1 1 127 VAL HG22 H -21.533 15.443  -2.532 1.00 . A A . 127 VAL HG22 1 1 
        9 24067 1 1 127 VAL HG23 H -20.616 15.704  -1.023 1.00 . A A . 127 VAL HG23 1 1 
        9 24068 1 1 127 VAL N    N -23.083 16.823  -0.435 1.00 . A A . 127 VAL N    1 1 
        9 24069 1 1 127 VAL O    O -22.100 20.057   0.007 1.00 . A A . 127 VAL O    1 1 
        9 24070 1 1 128 SER C    C -24.933 21.119  -0.111 1.00 . A A . 128 SER C    1 1 
        9 24071 1 1 128 SER CA   C -24.383 20.692  -1.466 1.00 . A A . 128 SER CA   1 1 
        9 24072 1 1 128 SER CB   C -25.535 20.641  -2.470 1.00 . A A . 128 SER CB   1 1 
        9 24073 1 1 128 SER H    H -24.139 18.607  -1.846 1.00 . A A . 128 SER H    1 1 
        9 24074 1 1 128 SER HA   H -23.671 21.452  -1.789 1.00 . A A . 128 SER HA   1 1 
        9 24075 1 1 128 SER HB2  H -26.119 19.733  -2.329 1.00 . A A . 128 SER HB2  1 1 
        9 24076 1 1 128 SER HB3  H -26.183 21.506  -2.326 1.00 . A A . 128 SER HB3  1 1 
        9 24077 1 1 128 SER HG   H -25.707 20.677  -4.425 1.00 . A A . 128 SER HG   1 1 
        9 24078 1 1 128 SER N    N -23.698 19.402  -1.411 1.00 . A A . 128 SER N    1 1 
        9 24079 1 1 128 SER O    O -24.937 22.302   0.204 1.00 . A A . 128 SER O    1 1 
        9 24080 1 1 128 SER OG   O -25.001 20.651  -3.772 1.00 . A A . 128 SER OG   1 1 
        9 24081 1 1 129 ARG C    C -24.726 20.817   3.024 1.00 . A A . 129 ARG C    1 1 
        9 24082 1 1 129 ARG CA   C -25.854 20.446   2.082 1.00 . A A . 129 ARG CA   1 1 
        9 24083 1 1 129 ARG CB   C -26.633 19.234   2.631 1.00 . A A . 129 ARG CB   1 1 
        9 24084 1 1 129 ARG CD   C -28.403 20.632   3.797 1.00 . A A . 129 ARG CD   1 1 
        9 24085 1 1 129 ARG CG   C -28.122 19.552   2.733 1.00 . A A . 129 ARG CG   1 1 
        9 24086 1 1 129 ARG CZ   C -30.834 21.056   3.476 1.00 . A A . 129 ARG CZ   1 1 
        9 24087 1 1 129 ARG H    H -25.275 19.210   0.428 1.00 . A A . 129 ARG H    1 1 
        9 24088 1 1 129 ARG HA   H -26.491 21.328   2.030 1.00 . A A . 129 ARG HA   1 1 
        9 24089 1 1 129 ARG HB2  H -26.504 18.373   1.974 1.00 . A A . 129 ARG HB2  1 1 
        9 24090 1 1 129 ARG HB3  H -26.266 18.955   3.621 1.00 . A A . 129 ARG HB3  1 1 
        9 24091 1 1 129 ARG HD2  H -28.554 20.156   4.767 1.00 . A A . 129 ARG HD2  1 1 
        9 24092 1 1 129 ARG HD3  H -27.546 21.300   3.903 1.00 . A A . 129 ARG HD3  1 1 
        9 24093 1 1 129 ARG HE   H -29.385 22.393   3.144 1.00 . A A . 129 ARG HE   1 1 
        9 24094 1 1 129 ARG HG2  H -28.470 19.883   1.752 1.00 . A A . 129 ARG HG2  1 1 
        9 24095 1 1 129 ARG HG3  H -28.659 18.640   2.997 1.00 . A A . 129 ARG HG3  1 1 
        9 24096 1 1 129 ARG HH11 H -30.421 19.230   4.134 1.00 . A A . 129 ARG HH11 1 1 
        9 24097 1 1 129 ARG HH12 H -32.113 19.545   3.873 1.00 . A A . 129 ARG HH12 1 1 
        9 24098 1 1 129 ARG HH21 H -31.559 22.779   2.770 1.00 . A A . 129 ARG HH21 1 1 
        9 24099 1 1 129 ARG HH22 H -32.740 21.547   3.111 1.00 . A A . 129 ARG HH22 1 1 
        9 24100 1 1 129 ARG N    N -25.372 20.177   0.728 1.00 . A A . 129 ARG N    1 1 
        9 24101 1 1 129 ARG NE   N -29.576 21.447   3.438 1.00 . A A . 129 ARG NE   1 1 
        9 24102 1 1 129 ARG NH1  N -31.162 19.856   3.869 1.00 . A A . 129 ARG NH1  1 1 
        9 24103 1 1 129 ARG NH2  N -31.788 21.859   3.104 1.00 . A A . 129 ARG NH2  1 1 
        9 24104 1 1 129 ARG O    O -24.848 21.834   3.689 1.00 . A A . 129 ARG O    1 1 
        9 24105 1 1 130 ILE C    C -21.765 21.445   3.587 1.00 . A A . 130 ILE C    1 1 
        9 24106 1 1 130 ILE CA   C -22.537 20.202   4.007 1.00 . A A . 130 ILE CA   1 1 
        9 24107 1 1 130 ILE CB   C -21.596 18.981   3.990 1.00 . A A . 130 ILE CB   1 1 
        9 24108 1 1 130 ILE CD1  C -22.121 16.570   3.281 1.00 . A A . 130 ILE CD1  1 1 
        9 24109 1 1 130 ILE CG1  C -22.367 17.677   4.297 1.00 . A A . 130 ILE CG1  1 1 
        9 24110 1 1 130 ILE CG2  C -20.457 19.157   5.009 1.00 . A A . 130 ILE CG2  1 1 
        9 24111 1 1 130 ILE H    H -23.674 19.190   2.499 1.00 . A A . 130 ILE H    1 1 
        9 24112 1 1 130 ILE HA   H -22.899 20.351   5.026 1.00 . A A . 130 ILE HA   1 1 
        9 24113 1 1 130 ILE HB   H -21.147 18.920   2.997 1.00 . A A . 130 ILE HB   1 1 
        9 24114 1 1 130 ILE HD11 H -21.435 15.841   3.672 1.00 . A A . 130 ILE HD11 1 1 
        9 24115 1 1 130 ILE HD12 H -23.069 16.077   3.116 1.00 . A A . 130 ILE HD12 1 1 
        9 24116 1 1 130 ILE HD13 H -21.730 16.953   2.339 1.00 . A A . 130 ILE HD13 1 1 
        9 24117 1 1 130 ILE HG12 H -22.094 17.296   5.272 1.00 . A A . 130 ILE HG12 1 1 
        9 24118 1 1 130 ILE HG13 H -23.440 17.855   4.344 1.00 . A A . 130 ILE HG13 1 1 
        9 24119 1 1 130 ILE HG21 H -19.881 20.058   4.796 1.00 . A A . 130 ILE HG21 1 1 
        9 24120 1 1 130 ILE HG22 H -20.861 19.231   6.019 1.00 . A A . 130 ILE HG22 1 1 
        9 24121 1 1 130 ILE HG23 H -19.775 18.309   4.950 1.00 . A A . 130 ILE HG23 1 1 
        9 24122 1 1 130 ILE N    N -23.680 20.002   3.108 1.00 . A A . 130 ILE N    1 1 
        9 24123 1 1 130 ILE O    O -21.547 22.325   4.413 1.00 . A A . 130 ILE O    1 1 
        9 24124 1 1 131 ALA C    C -21.698 24.064   1.982 1.00 . A A . 131 ALA C    1 1 
        9 24125 1 1 131 ALA CA   C -20.870 22.798   1.762 1.00 . A A . 131 ALA CA   1 1 
        9 24126 1 1 131 ALA CB   C -20.572 22.608   0.276 1.00 . A A . 131 ALA CB   1 1 
        9 24127 1 1 131 ALA H    H -21.848 20.920   1.614 1.00 . A A . 131 ALA H    1 1 
        9 24128 1 1 131 ALA HA   H -19.923 22.915   2.292 1.00 . A A . 131 ALA HA   1 1 
        9 24129 1 1 131 ALA HB1  H -19.985 23.453  -0.069 1.00 . A A . 131 ALA HB1  1 1 
        9 24130 1 1 131 ALA HB2  H -20.001 21.692   0.117 1.00 . A A . 131 ALA HB2  1 1 
        9 24131 1 1 131 ALA HB3  H -21.501 22.567  -0.295 1.00 . A A . 131 ALA HB3  1 1 
        9 24132 1 1 131 ALA N    N -21.544 21.622   2.283 1.00 . A A . 131 ALA N    1 1 
        9 24133 1 1 131 ALA O    O -21.143 25.074   2.396 1.00 . A A . 131 ALA O    1 1 
        9 24134 1 1 132 ALA C    C -24.001 25.425   3.660 1.00 . A A . 132 ALA C    1 1 
        9 24135 1 1 132 ALA CA   C -23.896 25.125   2.166 1.00 . A A . 132 ALA CA   1 1 
        9 24136 1 1 132 ALA CB   C -25.288 24.876   1.584 1.00 . A A . 132 ALA CB   1 1 
        9 24137 1 1 132 ALA H    H -23.456 23.102   1.638 1.00 . A A . 132 ALA H    1 1 
        9 24138 1 1 132 ALA HA   H -23.472 26.005   1.679 1.00 . A A . 132 ALA HA   1 1 
        9 24139 1 1 132 ALA HB1  H -25.946 25.707   1.833 1.00 . A A . 132 ALA HB1  1 1 
        9 24140 1 1 132 ALA HB2  H -25.703 23.956   1.997 1.00 . A A . 132 ALA HB2  1 1 
        9 24141 1 1 132 ALA HB3  H -25.216 24.796   0.499 1.00 . A A . 132 ALA HB3  1 1 
        9 24142 1 1 132 ALA N    N -23.032 23.982   1.898 1.00 . A A . 132 ALA N    1 1 
        9 24143 1 1 132 ALA O    O -23.915 26.584   4.039 1.00 . A A . 132 ALA O    1 1 
        9 24144 1 1 133 TRP C    C -23.053 25.172   6.572 1.00 . A A . 133 TRP C    1 1 
        9 24145 1 1 133 TRP CA   C -24.328 24.606   5.970 1.00 . A A . 133 TRP CA   1 1 
        9 24146 1 1 133 TRP CB   C -24.681 23.274   6.655 1.00 . A A . 133 TRP CB   1 1 
        9 24147 1 1 133 TRP CD1  C -26.534 22.584   8.230 1.00 . A A . 133 TRP CD1  1 1 
        9 24148 1 1 133 TRP CD2  C -27.308 23.658   6.412 1.00 . A A . 133 TRP CD2  1 1 
        9 24149 1 1 133 TRP CE2  C -28.436 23.363   7.234 1.00 . A A . 133 TRP CE2  1 1 
        9 24150 1 1 133 TRP CE3  C -27.560 24.363   5.212 1.00 . A A . 133 TRP CE3  1 1 
        9 24151 1 1 133 TRP CG   C -26.110 23.153   7.079 1.00 . A A . 133 TRP CG   1 1 
        9 24152 1 1 133 TRP CH2  C -29.948 24.457   5.687 1.00 . A A . 133 TRP CH2  1 1 
        9 24153 1 1 133 TRP CZ2  C -29.739 23.748   6.883 1.00 . A A . 133 TRP CZ2  1 1 
        9 24154 1 1 133 TRP CZ3  C -28.858 24.763   4.854 1.00 . A A . 133 TRP CZ3  1 1 
        9 24155 1 1 133 TRP H    H -24.283 23.482   4.146 1.00 . A A . 133 TRP H    1 1 
        9 24156 1 1 133 TRP HA   H -25.112 25.336   6.178 1.00 . A A . 133 TRP HA   1 1 
        9 24157 1 1 133 TRP HB2  H -24.440 22.437   6.006 1.00 . A A . 133 TRP HB2  1 1 
        9 24158 1 1 133 TRP HB3  H -24.056 23.150   7.540 1.00 . A A . 133 TRP HB3  1 1 
        9 24159 1 1 133 TRP HD1  H -25.879 22.145   8.973 1.00 . A A . 133 TRP HD1  1 1 
        9 24160 1 1 133 TRP HE1  H -28.430 22.420   9.139 1.00 . A A . 133 TRP HE1  1 1 
        9 24161 1 1 133 TRP HE3  H -26.734 24.641   4.579 1.00 . A A . 133 TRP HE3  1 1 
        9 24162 1 1 133 TRP HH2  H -30.937 24.803   5.426 1.00 . A A . 133 TRP HH2  1 1 
        9 24163 1 1 133 TRP HZ2  H -30.562 23.537   7.548 1.00 . A A . 133 TRP HZ2  1 1 
        9 24164 1 1 133 TRP HZ3  H -29.001 25.353   3.958 1.00 . A A . 133 TRP HZ3  1 1 
        9 24165 1 1 133 TRP N    N -24.202 24.422   4.517 1.00 . A A . 133 TRP N    1 1 
        9 24166 1 1 133 TRP NE1  N -27.908 22.699   8.323 1.00 . A A . 133 TRP NE1  1 1 
        9 24167 1 1 133 TRP O    O -23.102 26.126   7.349 1.00 . A A . 133 TRP O    1 1 
        9 24168 1 1 134 MET C    C -20.332 26.517   5.984 1.00 . A A . 134 MET C    1 1 
        9 24169 1 1 134 MET CA   C -20.619 25.146   6.561 1.00 . A A . 134 MET CA   1 1 
        9 24170 1 1 134 MET CB   C -19.504 24.181   6.169 1.00 . A A . 134 MET CB   1 1 
        9 24171 1 1 134 MET CE   C -21.283 22.690   9.095 1.00 . A A . 134 MET CE   1 1 
        9 24172 1 1 134 MET CG   C -19.297 23.074   7.213 1.00 . A A . 134 MET CG   1 1 
        9 24173 1 1 134 MET H    H -21.940 23.891   5.454 1.00 . A A . 134 MET H    1 1 
        9 24174 1 1 134 MET HA   H -20.631 25.261   7.644 1.00 . A A . 134 MET HA   1 1 
        9 24175 1 1 134 MET HB2  H -19.699 23.753   5.187 1.00 . A A . 134 MET HB2  1 1 
        9 24176 1 1 134 MET HB3  H -18.580 24.755   6.096 1.00 . A A . 134 MET HB3  1 1 
        9 24177 1 1 134 MET HE1  H -21.329 23.775   9.033 1.00 . A A . 134 MET HE1  1 1 
        9 24178 1 1 134 MET HE2  H -22.278 22.304   9.312 1.00 . A A . 134 MET HE2  1 1 
        9 24179 1 1 134 MET HE3  H -20.592 22.400   9.886 1.00 . A A . 134 MET HE3  1 1 
        9 24180 1 1 134 MET HG2  H -18.478 22.440   6.885 1.00 . A A . 134 MET HG2  1 1 
        9 24181 1 1 134 MET HG3  H -18.990 23.542   8.149 1.00 . A A . 134 MET HG3  1 1 
        9 24182 1 1 134 MET N    N -21.911 24.656   6.123 1.00 . A A . 134 MET N    1 1 
        9 24183 1 1 134 MET O    O -20.044 27.407   6.769 1.00 . A A . 134 MET O    1 1 
        9 24184 1 1 134 MET SD   S -20.706 21.982   7.537 1.00 . A A . 134 MET SD   1 1 
        9 24185 1 1 135 ALA C    C -21.224 29.110   4.614 1.00 . A A . 135 ALA C    1 1 
        9 24186 1 1 135 ALA CA   C -20.285 28.032   4.065 1.00 . A A . 135 ALA CA   1 1 
        9 24187 1 1 135 ALA CB   C -20.439 27.933   2.551 1.00 . A A . 135 ALA CB   1 1 
        9 24188 1 1 135 ALA H    H -20.810 25.969   4.073 1.00 . A A . 135 ALA H    1 1 
        9 24189 1 1 135 ALA HA   H -19.262 28.343   4.275 1.00 . A A . 135 ALA HA   1 1 
        9 24190 1 1 135 ALA HB1  H -20.245 28.915   2.127 1.00 . A A . 135 ALA HB1  1 1 
        9 24191 1 1 135 ALA HB2  H -19.717 27.222   2.146 1.00 . A A . 135 ALA HB2  1 1 
        9 24192 1 1 135 ALA HB3  H -21.453 27.623   2.297 1.00 . A A . 135 ALA HB3  1 1 
        9 24193 1 1 135 ALA N    N -20.513 26.728   4.677 1.00 . A A . 135 ALA N    1 1 
        9 24194 1 1 135 ALA O    O -20.792 30.250   4.744 1.00 . A A . 135 ALA O    1 1 
        9 24195 1 1 136 THR C    C -22.895 30.173   6.936 1.00 . A A . 136 THR C    1 1 
        9 24196 1 1 136 THR CA   C -23.433 29.633   5.622 1.00 . A A . 136 THR CA   1 1 
        9 24197 1 1 136 THR CB   C -24.794 28.950   5.862 1.00 . A A . 136 THR CB   1 1 
        9 24198 1 1 136 THR CG2  C -25.767 29.827   6.644 1.00 . A A . 136 THR CG2  1 1 
        9 24199 1 1 136 THR H    H -22.687 27.753   4.930 1.00 . A A . 136 THR H    1 1 
        9 24200 1 1 136 THR HA   H -23.590 30.481   4.954 1.00 . A A . 136 THR HA   1 1 
        9 24201 1 1 136 THR HB   H -24.639 28.022   6.412 1.00 . A A . 136 THR HB   1 1 
        9 24202 1 1 136 THR HG1  H -24.927 27.883   4.283 1.00 . A A . 136 THR HG1  1 1 
        9 24203 1 1 136 THR HG21 H -26.724 29.318   6.742 1.00 . A A . 136 THR HG21 1 1 
        9 24204 1 1 136 THR HG22 H -25.901 30.776   6.126 1.00 . A A . 136 THR HG22 1 1 
        9 24205 1 1 136 THR HG23 H -25.384 30.027   7.645 1.00 . A A . 136 THR HG23 1 1 
        9 24206 1 1 136 THR N    N -22.443 28.731   5.020 1.00 . A A . 136 THR N    1 1 
        9 24207 1 1 136 THR O    O -22.476 31.317   6.960 1.00 . A A . 136 THR O    1 1 
        9 24208 1 1 136 THR OG1  O -25.426 28.639   4.640 1.00 . A A . 136 THR OG1  1 1 
        9 24209 1 1 137 TYR C    C -20.716 30.303   9.182 1.00 . A A . 137 TYR C    1 1 
        9 24210 1 1 137 TYR CA   C -22.142 29.731   9.236 1.00 . A A . 137 TYR CA   1 1 
        9 24211 1 1 137 TYR CB   C -22.186 28.553  10.219 1.00 . A A . 137 TYR CB   1 1 
        9 24212 1 1 137 TYR CD1  C -23.029 29.466  12.423 1.00 . A A . 137 TYR CD1  1 1 
        9 24213 1 1 137 TYR CD2  C -24.495 28.027  11.105 1.00 . A A . 137 TYR CD2  1 1 
        9 24214 1 1 137 TYR CE1  C -24.037 29.612  13.396 1.00 . A A . 137 TYR CE1  1 1 
        9 24215 1 1 137 TYR CE2  C -25.496 28.152  12.086 1.00 . A A . 137 TYR CE2  1 1 
        9 24216 1 1 137 TYR CG   C -23.261 28.682  11.275 1.00 . A A . 137 TYR CG   1 1 
        9 24217 1 1 137 TYR CZ   C -25.282 28.966  13.215 1.00 . A A . 137 TYR CZ   1 1 
        9 24218 1 1 137 TYR H    H -22.823 28.319   7.770 1.00 . A A . 137 TYR H    1 1 
        9 24219 1 1 137 TYR HA   H -22.801 30.518   9.612 1.00 . A A . 137 TYR HA   1 1 
        9 24220 1 1 137 TYR HB2  H -22.327 27.619   9.675 1.00 . A A . 137 TYR HB2  1 1 
        9 24221 1 1 137 TYR HB3  H -21.227 28.478  10.732 1.00 . A A . 137 TYR HB3  1 1 
        9 24222 1 1 137 TYR HD1  H -22.087 29.989  12.540 1.00 . A A . 137 TYR HD1  1 1 
        9 24223 1 1 137 TYR HD2  H -24.684 27.457  10.209 1.00 . A A . 137 TYR HD2  1 1 
        9 24224 1 1 137 TYR HE1  H -23.854 30.228  14.265 1.00 . A A . 137 TYR HE1  1 1 
        9 24225 1 1 137 TYR HE2  H -26.456 27.681  11.961 1.00 . A A . 137 TYR HE2  1 1 
        9 24226 1 1 137 TYR HH   H -26.185 29.982  14.575 1.00 . A A . 137 TYR HH   1 1 
        9 24227 1 1 137 TYR N    N -22.639 29.302   7.920 1.00 . A A . 137 TYR N    1 1 
        9 24228 1 1 137 TYR O    O -20.323 31.099  10.032 1.00 . A A . 137 TYR O    1 1 
        9 24229 1 1 137 TYR OH   O -26.323 29.186  14.061 1.00 . A A . 137 TYR OH   1 1 
        9 24230 1 1 138 LEU C    C -18.545 31.740   7.572 1.00 . A A . 138 LEU C    1 1 
        9 24231 1 1 138 LEU CA   C -18.542 30.280   8.022 1.00 . A A . 138 LEU CA   1 1 
        9 24232 1 1 138 LEU CB   C -17.848 29.369   7.003 1.00 . A A . 138 LEU CB   1 1 
        9 24233 1 1 138 LEU CD1  C -15.563 28.517   6.492 1.00 . A A . 138 LEU CD1  1 1 
        9 24234 1 1 138 LEU CD2  C -16.292 30.665   5.434 1.00 . A A . 138 LEU CD2  1 1 
        9 24235 1 1 138 LEU CG   C -16.398 29.781   6.684 1.00 . A A . 138 LEU CG   1 1 
        9 24236 1 1 138 LEU H    H -20.269 29.095   7.627 1.00 . A A . 138 LEU H    1 1 
        9 24237 1 1 138 LEU HA   H -18.006 30.212   8.967 1.00 . A A . 138 LEU HA   1 1 
        9 24238 1 1 138 LEU HB2  H -17.850 28.362   7.416 1.00 . A A . 138 LEU HB2  1 1 
        9 24239 1 1 138 LEU HB3  H -18.434 29.348   6.086 1.00 . A A . 138 LEU HB3  1 1 
        9 24240 1 1 138 LEU HD11 H -15.615 27.905   7.391 1.00 . A A . 138 LEU HD11 1 1 
        9 24241 1 1 138 LEU HD12 H -15.934 27.957   5.635 1.00 . A A . 138 LEU HD12 1 1 
        9 24242 1 1 138 LEU HD13 H -14.523 28.799   6.326 1.00 . A A . 138 LEU HD13 1 1 
        9 24243 1 1 138 LEU HD21 H -15.372 30.461   4.888 1.00 . A A . 138 LEU HD21 1 1 
        9 24244 1 1 138 LEU HD22 H -17.131 30.510   4.756 1.00 . A A . 138 LEU HD22 1 1 
        9 24245 1 1 138 LEU HD23 H -16.275 31.715   5.733 1.00 . A A . 138 LEU HD23 1 1 
        9 24246 1 1 138 LEU HG   H -15.979 30.319   7.532 1.00 . A A . 138 LEU HG   1 1 
        9 24247 1 1 138 LEU N    N -19.902 29.809   8.245 1.00 . A A . 138 LEU N    1 1 
        9 24248 1 1 138 LEU O    O -18.234 32.618   8.362 1.00 . A A . 138 LEU O    1 1 
        9 24249 1 1 139 ASN C    C -19.910 34.325   6.729 1.00 . A A . 139 ASN C    1 1 
        9 24250 1 1 139 ASN CA   C -19.049 33.392   5.848 1.00 . A A . 139 ASN CA   1 1 
        9 24251 1 1 139 ASN CB   C -19.494 33.385   4.373 1.00 . A A . 139 ASN CB   1 1 
        9 24252 1 1 139 ASN CG   C -20.964 33.734   4.190 1.00 . A A . 139 ASN CG   1 1 
        9 24253 1 1 139 ASN H    H -19.295 31.267   5.748 1.00 . A A . 139 ASN H    1 1 
        9 24254 1 1 139 ASN HA   H -18.029 33.769   5.883 1.00 . A A . 139 ASN HA   1 1 
        9 24255 1 1 139 ASN HB2  H -18.914 34.131   3.842 1.00 . A A . 139 ASN HB2  1 1 
        9 24256 1 1 139 ASN HB3  H -19.280 32.422   3.914 1.00 . A A . 139 ASN HB3  1 1 
        9 24257 1 1 139 ASN HD21 H -21.503 32.077   5.168 1.00 . A A . 139 ASN HD21 1 1 
        9 24258 1 1 139 ASN HD22 H -22.743 33.247   4.873 1.00 . A A . 139 ASN HD22 1 1 
        9 24259 1 1 139 ASN N    N -19.009 32.020   6.356 1.00 . A A . 139 ASN N    1 1 
        9 24260 1 1 139 ASN ND2  N -21.842 32.873   4.641 1.00 . A A . 139 ASN ND2  1 1 
        9 24261 1 1 139 ASN O    O -19.713 35.530   6.738 1.00 . A A . 139 ASN O    1 1 
        9 24262 1 1 139 ASN OD1  O -21.351 34.726   3.589 1.00 . A A . 139 ASN OD1  1 1 
        9 24263 1 1 140 ASP C    C -21.074 35.441   9.298 1.00 . A A . 140 ASP C    1 1 
        9 24264 1 1 140 ASP CA   C -21.790 34.493   8.336 1.00 . A A . 140 ASP CA   1 1 
        9 24265 1 1 140 ASP CB   C -22.640 33.498   9.150 1.00 . A A . 140 ASP CB   1 1 
        9 24266 1 1 140 ASP CG   C -24.127 33.491   8.785 1.00 . A A . 140 ASP CG   1 1 
        9 24267 1 1 140 ASP H    H -20.990 32.757   7.411 1.00 . A A . 140 ASP H    1 1 
        9 24268 1 1 140 ASP HA   H -22.430 35.088   7.686 1.00 . A A . 140 ASP HA   1 1 
        9 24269 1 1 140 ASP HB2  H -22.236 32.502   9.040 1.00 . A A . 140 ASP HB2  1 1 
        9 24270 1 1 140 ASP HB3  H -22.547 33.715  10.214 1.00 . A A . 140 ASP HB3  1 1 
        9 24271 1 1 140 ASP N    N -20.847 33.754   7.496 1.00 . A A . 140 ASP N    1 1 
        9 24272 1 1 140 ASP O    O -21.282 36.652   9.281 1.00 . A A . 140 ASP O    1 1 
        9 24273 1 1 140 ASP OD1  O -24.464 33.659   7.587 1.00 . A A . 140 ASP OD1  1 1 
        9 24274 1 1 140 ASP OD2  O -24.928 33.245   9.714 1.00 . A A . 140 ASP OD2  1 1 
        9 24275 1 1 141 HIS C    C -17.951 35.152  11.139 1.00 . A A . 141 HIS C    1 1 
        9 24276 1 1 141 HIS CA   C -19.396 35.623  11.081 1.00 . A A . 141 HIS CA   1 1 
        9 24277 1 1 141 HIS CB   C -20.023 35.543  12.476 1.00 . A A . 141 HIS CB   1 1 
        9 24278 1 1 141 HIS CD2  C -21.193 33.295  12.934 1.00 . A A . 141 HIS CD2  1 1 
        9 24279 1 1 141 HIS CE1  C -19.564 32.221  13.941 1.00 . A A . 141 HIS CE1  1 1 
        9 24280 1 1 141 HIS CG   C -20.117 34.137  13.016 1.00 . A A . 141 HIS CG   1 1 
        9 24281 1 1 141 HIS H    H -20.129 33.862  10.104 1.00 . A A . 141 HIS H    1 1 
        9 24282 1 1 141 HIS HA   H -19.377 36.669  10.779 1.00 . A A . 141 HIS HA   1 1 
        9 24283 1 1 141 HIS HB2  H -19.406 36.129  13.157 1.00 . A A . 141 HIS HB2  1 1 
        9 24284 1 1 141 HIS HB3  H -21.015 35.996  12.451 1.00 . A A . 141 HIS HB3  1 1 
        9 24285 1 1 141 HIS HD2  H -22.146 33.523  12.473 1.00 . A A . 141 HIS HD2  1 1 
        9 24286 1 1 141 HIS HE1  H -18.993 31.445  14.434 1.00 . A A . 141 HIS HE1  1 1 
        9 24287 1 1 141 HIS N    N -20.193 34.871  10.121 1.00 . A A . 141 HIS N    1 1 
        9 24288 1 1 141 HIS ND1  N -19.106 33.449  13.648 1.00 . A A . 141 HIS ND1  1 1 
        9 24289 1 1 141 HIS NE2  N -20.836 32.084  13.542 1.00 . A A . 141 HIS NE2  1 1 
        9 24290 1 1 141 HIS O    O -17.084 35.966  11.408 1.00 . A A . 141 HIS O    1 1 
        9 24291 1 1 142 LEU C    C -15.452 34.108   9.648 1.00 . A A . 142 LEU C    1 1 
        9 24292 1 1 142 LEU CA   C -16.291 33.383  10.719 1.00 . A A . 142 LEU CA   1 1 
        9 24293 1 1 142 LEU CB   C -16.367 31.878  10.426 1.00 . A A . 142 LEU CB   1 1 
        9 24294 1 1 142 LEU CD1  C -15.587 29.572  10.752 1.00 . A A . 142 LEU CD1  1 1 
        9 24295 1 1 142 LEU CD2  C -13.921 31.402  10.821 1.00 . A A . 142 LEU CD2  1 1 
        9 24296 1 1 142 LEU CG   C -15.351 31.019  11.163 1.00 . A A . 142 LEU CG   1 1 
        9 24297 1 1 142 LEU H    H -18.392 33.316  10.424 1.00 . A A . 142 LEU H    1 1 
        9 24298 1 1 142 LEU HA   H -15.811 33.534  11.685 1.00 . A A . 142 LEU HA   1 1 
        9 24299 1 1 142 LEU HB2  H -17.361 31.508  10.683 1.00 . A A . 142 LEU HB2  1 1 
        9 24300 1 1 142 LEU HB3  H -16.205 31.727   9.360 1.00 . A A . 142 LEU HB3  1 1 
        9 24301 1 1 142 LEU HD11 H -16.604 29.274  11.003 1.00 . A A . 142 LEU HD11 1 1 
        9 24302 1 1 142 LEU HD12 H -14.889 28.975  11.306 1.00 . A A . 142 LEU HD12 1 1 
        9 24303 1 1 142 LEU HD13 H -15.396 29.445   9.687 1.00 . A A . 142 LEU HD13 1 1 
        9 24304 1 1 142 LEU HD21 H -13.221 30.625  11.113 1.00 . A A . 142 LEU HD21 1 1 
        9 24305 1 1 142 LEU HD22 H -13.813 31.600   9.753 1.00 . A A . 142 LEU HD22 1 1 
        9 24306 1 1 142 LEU HD23 H -13.685 32.309  11.372 1.00 . A A . 142 LEU HD23 1 1 
        9 24307 1 1 142 LEU HG   H -15.505 31.113  12.239 1.00 . A A . 142 LEU HG   1 1 
        9 24308 1 1 142 LEU N    N -17.656 33.897  10.803 1.00 . A A . 142 LEU N    1 1 
        9 24309 1 1 142 LEU O    O -14.254 34.268   9.833 1.00 . A A . 142 LEU O    1 1 
        9 24310 1 1 143 GLU C    C -14.932 36.776   8.192 1.00 . A A . 143 GLU C    1 1 
        9 24311 1 1 143 GLU CA   C -15.392 35.445   7.581 1.00 . A A . 143 GLU CA   1 1 
        9 24312 1 1 143 GLU CB   C -16.277 35.660   6.348 1.00 . A A . 143 GLU CB   1 1 
        9 24313 1 1 143 GLU CD   C -16.900 37.074   4.313 1.00 . A A . 143 GLU CD   1 1 
        9 24314 1 1 143 GLU CG   C -15.990 36.942   5.538 1.00 . A A . 143 GLU CG   1 1 
        9 24315 1 1 143 GLU H    H -17.075 34.501   8.516 1.00 . A A . 143 GLU H    1 1 
        9 24316 1 1 143 GLU HA   H -14.509 34.915   7.240 1.00 . A A . 143 GLU HA   1 1 
        9 24317 1 1 143 GLU HB2  H -16.154 34.791   5.701 1.00 . A A . 143 GLU HB2  1 1 
        9 24318 1 1 143 GLU HB3  H -17.306 35.696   6.679 1.00 . A A . 143 GLU HB3  1 1 
        9 24319 1 1 143 GLU HG2  H -16.179 37.823   6.147 1.00 . A A . 143 GLU HG2  1 1 
        9 24320 1 1 143 GLU HG3  H -14.934 36.954   5.261 1.00 . A A . 143 GLU HG3  1 1 
        9 24321 1 1 143 GLU N    N -16.069 34.595   8.570 1.00 . A A . 143 GLU N    1 1 
        9 24322 1 1 143 GLU O    O -13.732 36.959   8.372 1.00 . A A . 143 GLU O    1 1 
        9 24323 1 1 143 GLU OE1  O -17.617 36.103   3.993 1.00 . A A . 143 GLU OE1  1 1 
        9 24324 1 1 143 GLU OE2  O -16.807 38.109   3.611 1.00 . A A . 143 GLU OE2  1 1 
        9 24325 1 1 144 PRO C    C -14.692 38.866  10.499 1.00 . A A . 144 PRO C    1 1 
        9 24326 1 1 144 PRO CA   C -15.451 38.959   9.170 1.00 . A A . 144 PRO CA   1 1 
        9 24327 1 1 144 PRO CB   C -16.761 39.730   9.329 1.00 . A A . 144 PRO CB   1 1 
        9 24328 1 1 144 PRO CD   C -17.290 37.509   8.663 1.00 . A A . 144 PRO CD   1 1 
        9 24329 1 1 144 PRO CG   C -17.810 38.639   9.532 1.00 . A A . 144 PRO CG   1 1 
        9 24330 1 1 144 PRO HA   H -14.821 39.465   8.436 1.00 . A A . 144 PRO HA   1 1 
        9 24331 1 1 144 PRO HB2  H -16.727 40.413  10.177 1.00 . A A . 144 PRO HB2  1 1 
        9 24332 1 1 144 PRO HB3  H -16.972 40.272   8.406 1.00 . A A . 144 PRO HB3  1 1 
        9 24333 1 1 144 PRO HD2  H -17.607 36.547   9.050 1.00 . A A . 144 PRO HD2  1 1 
        9 24334 1 1 144 PRO HD3  H -17.688 37.630   7.658 1.00 . A A . 144 PRO HD3  1 1 
        9 24335 1 1 144 PRO HG2  H -17.816 38.328  10.576 1.00 . A A . 144 PRO HG2  1 1 
        9 24336 1 1 144 PRO HG3  H -18.802 38.949   9.207 1.00 . A A . 144 PRO HG3  1 1 
        9 24337 1 1 144 PRO N    N -15.841 37.645   8.669 1.00 . A A . 144 PRO N    1 1 
        9 24338 1 1 144 PRO O    O -14.016 39.802  10.904 1.00 . A A . 144 PRO O    1 1 
        9 24339 1 1 145 TRP C    C -12.684 37.702  12.467 1.00 . A A . 145 TRP C    1 1 
        9 24340 1 1 145 TRP CA   C -14.200 37.536  12.518 1.00 . A A . 145 TRP CA   1 1 
        9 24341 1 1 145 TRP CB   C -14.564 36.136  13.030 1.00 . A A . 145 TRP CB   1 1 
        9 24342 1 1 145 TRP CD1  C -16.734 36.883  14.128 1.00 . A A . 145 TRP CD1  1 1 
        9 24343 1 1 145 TRP CD2  C -15.685 35.250  15.237 1.00 . A A . 145 TRP CD2  1 1 
        9 24344 1 1 145 TRP CE2  C -16.849 35.573  15.989 1.00 . A A . 145 TRP CE2  1 1 
        9 24345 1 1 145 TRP CE3  C -14.830 34.259  15.745 1.00 . A A . 145 TRP CE3  1 1 
        9 24346 1 1 145 TRP CG   C -15.638 36.096  14.063 1.00 . A A . 145 TRP CG   1 1 
        9 24347 1 1 145 TRP CH2  C -16.273 33.946  17.685 1.00 . A A . 145 TRP CH2  1 1 
        9 24348 1 1 145 TRP CZ2  C -17.155 34.926  17.195 1.00 . A A . 145 TRP CZ2  1 1 
        9 24349 1 1 145 TRP CZ3  C -15.103 33.630  16.970 1.00 . A A . 145 TRP CZ3  1 1 
        9 24350 1 1 145 TRP H    H -15.470 37.043  10.869 1.00 . A A . 145 TRP H    1 1 
        9 24351 1 1 145 TRP HA   H -14.569 38.286  13.215 1.00 . A A . 145 TRP HA   1 1 
        9 24352 1 1 145 TRP HB2  H -14.821 35.483  12.198 1.00 . A A . 145 TRP HB2  1 1 
        9 24353 1 1 145 TRP HB3  H -13.686 35.686  13.485 1.00 . A A . 145 TRP HB3  1 1 
        9 24354 1 1 145 TRP HD1  H -16.988 37.636  13.388 1.00 . A A . 145 TRP HD1  1 1 
        9 24355 1 1 145 TRP HE1  H -18.308 37.051  15.516 1.00 . A A . 145 TRP HE1  1 1 
        9 24356 1 1 145 TRP HE3  H -13.943 34.017  15.183 1.00 . A A . 145 TRP HE3  1 1 
        9 24357 1 1 145 TRP HH2  H -16.485 33.444  18.619 1.00 . A A . 145 TRP HH2  1 1 
        9 24358 1 1 145 TRP HZ2  H -18.043 35.196  17.742 1.00 . A A . 145 TRP HZ2  1 1 
        9 24359 1 1 145 TRP HZ3  H -14.398 32.914  17.366 1.00 . A A . 145 TRP HZ3  1 1 
        9 24360 1 1 145 TRP N    N -14.836 37.751  11.221 1.00 . A A . 145 TRP N    1 1 
        9 24361 1 1 145 TRP NE1  N -17.463 36.567  15.257 1.00 . A A . 145 TRP NE1  1 1 
        9 24362 1 1 145 TRP O    O -12.111 38.516  13.185 1.00 . A A . 145 TRP O    1 1 
        9 24363 1 1 146 ILE C    C -10.187 36.644  10.078 1.00 . A A . 146 ILE C    1 1 
        9 24364 1 1 146 ILE CA   C -10.581 36.780  11.537 1.00 . A A . 146 ILE CA   1 1 
        9 24365 1 1 146 ILE CB   C  -9.936 35.621  12.335 1.00 . A A . 146 ILE CB   1 1 
        9 24366 1 1 146 ILE CD1  C -11.259 33.699  11.287 1.00 . A A . 146 ILE CD1  1 1 
        9 24367 1 1 146 ILE CG1  C -10.840 34.394  12.579 1.00 . A A . 146 ILE CG1  1 1 
        9 24368 1 1 146 ILE CG2  C  -9.402 36.128  13.676 1.00 . A A . 146 ILE CG2  1 1 
        9 24369 1 1 146 ILE H    H -12.600 36.128  11.238 1.00 . A A . 146 ILE H    1 1 
        9 24370 1 1 146 ILE HA   H -10.157 37.726  11.876 1.00 . A A . 146 ILE HA   1 1 
        9 24371 1 1 146 ILE HB   H  -9.064 35.271  11.779 1.00 . A A . 146 ILE HB   1 1 
        9 24372 1 1 146 ILE HD11 H -11.565 32.681  11.502 1.00 . A A . 146 ILE HD11 1 1 
        9 24373 1 1 146 ILE HD12 H -12.099 34.222  10.850 1.00 . A A . 146 ILE HD12 1 1 
        9 24374 1 1 146 ILE HD13 H -10.431 33.681  10.580 1.00 . A A . 146 ILE HD13 1 1 
        9 24375 1 1 146 ILE HG12 H -10.294 33.676  13.183 1.00 . A A . 146 ILE HG12 1 1 
        9 24376 1 1 146 ILE HG13 H -11.730 34.679  13.138 1.00 . A A . 146 ILE HG13 1 1 
        9 24377 1 1 146 ILE HG21 H  -8.703 36.946  13.496 1.00 . A A . 146 ILE HG21 1 1 
        9 24378 1 1 146 ILE HG22 H  -8.870 35.325  14.185 1.00 . A A . 146 ILE HG22 1 1 
        9 24379 1 1 146 ILE HG23 H -10.225 36.488  14.295 1.00 . A A . 146 ILE HG23 1 1 
        9 24380 1 1 146 ILE N    N -12.038 36.832  11.696 1.00 . A A . 146 ILE N    1 1 
        9 24381 1 1 146 ILE O    O  -9.143 37.162   9.690 1.00 . A A . 146 ILE O    1 1 
        9 24382 1 1 147 GLN C    C -10.778 37.230   7.135 1.00 . A A . 147 GLN C    1 1 
        9 24383 1 1 147 GLN CA   C -10.816 35.877   7.841 1.00 . A A . 147 GLN CA   1 1 
        9 24384 1 1 147 GLN CB   C -11.868 34.956   7.200 1.00 . A A . 147 GLN CB   1 1 
        9 24385 1 1 147 GLN CD   C -10.392 32.893   6.925 1.00 . A A . 147 GLN CD   1 1 
        9 24386 1 1 147 GLN CG   C -11.273 33.929   6.239 1.00 . A A . 147 GLN CG   1 1 
        9 24387 1 1 147 GLN H    H -11.908 35.654   9.626 1.00 . A A . 147 GLN H    1 1 
        9 24388 1 1 147 GLN HA   H  -9.840 35.425   7.736 1.00 . A A . 147 GLN HA   1 1 
        9 24389 1 1 147 GLN HB2  H -12.427 34.426   7.971 1.00 . A A . 147 GLN HB2  1 1 
        9 24390 1 1 147 GLN HB3  H -12.561 35.566   6.621 1.00 . A A . 147 GLN HB3  1 1 
        9 24391 1 1 147 GLN HE21 H  -9.562 32.347   5.179 1.00 . A A . 147 GLN HE21 1 1 
        9 24392 1 1 147 GLN HE22 H  -8.978 31.543   6.636 1.00 . A A . 147 GLN HE22 1 1 
        9 24393 1 1 147 GLN HG2  H -12.090 33.408   5.739 1.00 . A A . 147 GLN HG2  1 1 
        9 24394 1 1 147 GLN HG3  H -10.691 34.451   5.479 1.00 . A A . 147 GLN HG3  1 1 
        9 24395 1 1 147 GLN N    N -11.037 36.012   9.266 1.00 . A A . 147 GLN N    1 1 
        9 24396 1 1 147 GLN NE2  N  -9.610 32.161   6.167 1.00 . A A . 147 GLN NE2  1 1 
        9 24397 1 1 147 GLN O    O -10.117 37.295   6.114 1.00 . A A . 147 GLN O    1 1 
        9 24398 1 1 147 GLN OE1  O -10.356 32.724   8.134 1.00 . A A . 147 GLN OE1  1 1 
        9 24399 1 1 148 GLU C    C -10.057 40.114   6.611 1.00 . A A . 148 GLU C    1 1 
        9 24400 1 1 148 GLU CA   C -11.378 39.658   7.232 1.00 . A A . 148 GLU CA   1 1 
        9 24401 1 1 148 GLU CB   C -11.813 40.610   8.363 1.00 . A A . 148 GLU CB   1 1 
        9 24402 1 1 148 GLU CD   C -12.910 42.920   8.461 1.00 . A A . 148 GLU CD   1 1 
        9 24403 1 1 148 GLU CG   C -11.733 42.087   7.938 1.00 . A A . 148 GLU CG   1 1 
        9 24404 1 1 148 GLU H    H -11.839 38.099   8.590 1.00 . A A . 148 GLU H    1 1 
        9 24405 1 1 148 GLU HA   H -12.138 39.688   6.451 1.00 . A A . 148 GLU HA   1 1 
        9 24406 1 1 148 GLU HB2  H -12.828 40.355   8.651 1.00 . A A . 148 GLU HB2  1 1 
        9 24407 1 1 148 GLU HB3  H -11.175 40.460   9.239 1.00 . A A . 148 GLU HB3  1 1 
        9 24408 1 1 148 GLU HG2  H -10.785 42.494   8.305 1.00 . A A . 148 GLU HG2  1 1 
        9 24409 1 1 148 GLU HG3  H -11.713 42.155   6.848 1.00 . A A . 148 GLU HG3  1 1 
        9 24410 1 1 148 GLU N    N -11.296 38.294   7.761 1.00 . A A . 148 GLU N    1 1 
        9 24411 1 1 148 GLU O    O  -9.892 40.059   5.397 1.00 . A A . 148 GLU O    1 1 
        9 24412 1 1 148 GLU OE1  O -14.060 42.606   8.071 1.00 . A A . 148 GLU OE1  1 1 
        9 24413 1 1 148 GLU OE2  O -12.648 43.924   9.161 1.00 . A A . 148 GLU OE2  1 1 
        9 24414 1 1 149 ASN C    C  -6.674 39.646   7.553 1.00 . A A . 149 ASN C    1 1 
        9 24415 1 1 149 ASN CA   C  -7.706 40.681   7.080 1.00 . A A . 149 ASN CA   1 1 
        9 24416 1 1 149 ASN CB   C  -7.394 42.085   7.640 1.00 . A A . 149 ASN CB   1 1 
        9 24417 1 1 149 ASN CG   C  -6.891 43.031   6.568 1.00 . A A . 149 ASN CG   1 1 
        9 24418 1 1 149 ASN H    H  -9.303 40.324   8.451 1.00 . A A . 149 ASN H    1 1 
        9 24419 1 1 149 ASN HA   H  -7.682 40.718   5.993 1.00 . A A . 149 ASN HA   1 1 
        9 24420 1 1 149 ASN HB2  H  -8.286 42.545   8.063 1.00 . A A . 149 ASN HB2  1 1 
        9 24421 1 1 149 ASN HB3  H  -6.643 42.003   8.423 1.00 . A A . 149 ASN HB3  1 1 
        9 24422 1 1 149 ASN HD21 H  -5.412 43.752   7.726 1.00 . A A . 149 ASN HD21 1 1 
        9 24423 1 1 149 ASN HD22 H  -5.573 44.368   6.080 1.00 . A A . 149 ASN HD22 1 1 
        9 24424 1 1 149 ASN N    N  -9.057 40.299   7.476 1.00 . A A . 149 ASN N    1 1 
        9 24425 1 1 149 ASN ND2  N  -5.925 43.863   6.878 1.00 . A A . 149 ASN ND2  1 1 
        9 24426 1 1 149 ASN O    O  -5.651 39.408   6.920 1.00 . A A . 149 ASN O    1 1 
        9 24427 1 1 149 ASN OD1  O  -7.507 43.201   5.541 1.00 . A A . 149 ASN OD1  1 1 
        9 24428 1 1 150 GLY C    C  -6.286 36.508   8.347 1.00 . A A . 150 GLY C    1 1 
        9 24429 1 1 150 GLY CA   C  -6.143 37.828   9.118 1.00 . A A . 150 GLY CA   1 1 
        9 24430 1 1 150 GLY H    H  -7.929 38.974   8.991 1.00 . A A . 150 GLY H    1 1 
        9 24431 1 1 150 GLY HA2  H  -5.107 38.164   9.071 1.00 . A A . 150 GLY HA2  1 1 
        9 24432 1 1 150 GLY HA3  H  -6.390 37.639  10.158 1.00 . A A . 150 GLY HA3  1 1 
        9 24433 1 1 150 GLY N    N  -6.998 38.897   8.608 1.00 . A A . 150 GLY N    1 1 
        9 24434 1 1 150 GLY O    O  -5.642 35.522   8.702 1.00 . A A . 150 GLY O    1 1 
        9 24435 1 1 151 GLY C    C  -7.237 35.601   5.010 1.00 . A A . 151 GLY C    1 1 
        9 24436 1 1 151 GLY CA   C  -7.345 35.278   6.488 1.00 . A A . 151 GLY CA   1 1 
        9 24437 1 1 151 GLY H    H  -7.721 37.275   7.144 1.00 . A A . 151 GLY H    1 1 
        9 24438 1 1 151 GLY HA2  H  -6.599 34.518   6.722 1.00 . A A . 151 GLY HA2  1 1 
        9 24439 1 1 151 GLY HA3  H  -8.322 34.845   6.657 1.00 . A A . 151 GLY HA3  1 1 
        9 24440 1 1 151 GLY N    N  -7.158 36.455   7.331 1.00 . A A . 151 GLY N    1 1 
        9 24441 1 1 151 GLY O    O  -6.286 35.154   4.397 1.00 . A A . 151 GLY O    1 1 
        9 24442 1 1 152 TRP C    C  -6.746 37.652   2.714 1.00 . A A . 152 TRP C    1 1 
        9 24443 1 1 152 TRP CA   C  -7.994 36.847   3.044 1.00 . A A . 152 TRP CA   1 1 
        9 24444 1 1 152 TRP CB   C  -9.254 37.616   2.646 1.00 . A A . 152 TRP CB   1 1 
        9 24445 1 1 152 TRP CD1  C -11.626 37.275   3.474 1.00 . A A . 152 TRP CD1  1 1 
        9 24446 1 1 152 TRP CD2  C -10.832 35.495   2.372 1.00 . A A . 152 TRP CD2  1 1 
        9 24447 1 1 152 TRP CE2  C -12.152 35.165   2.793 1.00 . A A . 152 TRP CE2  1 1 
        9 24448 1 1 152 TRP CE3  C -10.122 34.510   1.657 1.00 . A A . 152 TRP CE3  1 1 
        9 24449 1 1 152 TRP CG   C -10.525 36.846   2.821 1.00 . A A . 152 TRP CG   1 1 
        9 24450 1 1 152 TRP CH2  C -11.984 32.948   1.843 1.00 . A A . 152 TRP CH2  1 1 
        9 24451 1 1 152 TRP CZ2  C -12.731 33.918   2.524 1.00 . A A . 152 TRP CZ2  1 1 
        9 24452 1 1 152 TRP CZ3  C -10.682 33.241   1.416 1.00 . A A . 152 TRP CZ3  1 1 
        9 24453 1 1 152 TRP H    H  -8.830 36.874   5.001 1.00 . A A . 152 TRP H    1 1 
        9 24454 1 1 152 TRP HA   H  -7.923 35.940   2.452 1.00 . A A . 152 TRP HA   1 1 
        9 24455 1 1 152 TRP HB2  H  -9.309 38.534   3.234 1.00 . A A . 152 TRP HB2  1 1 
        9 24456 1 1 152 TRP HB3  H  -9.171 37.898   1.596 1.00 . A A . 152 TRP HB3  1 1 
        9 24457 1 1 152 TRP HD1  H -11.717 38.248   3.948 1.00 . A A . 152 TRP HD1  1 1 
        9 24458 1 1 152 TRP HE1  H -13.548 36.459   3.749 1.00 . A A . 152 TRP HE1  1 1 
        9 24459 1 1 152 TRP HE3  H  -9.140 34.756   1.288 1.00 . A A . 152 TRP HE3  1 1 
        9 24460 1 1 152 TRP HH2  H -12.426 31.991   1.618 1.00 . A A . 152 TRP HH2  1 1 
        9 24461 1 1 152 TRP HZ2  H -13.737 33.711   2.836 1.00 . A A . 152 TRP HZ2  1 1 
        9 24462 1 1 152 TRP HZ3  H -10.128 32.496   0.871 1.00 . A A . 152 TRP HZ3  1 1 
        9 24463 1 1 152 TRP N    N  -8.071 36.476   4.457 1.00 . A A . 152 TRP N    1 1 
        9 24464 1 1 152 TRP NE1  N -12.597 36.293   3.447 1.00 . A A . 152 TRP NE1  1 1 
        9 24465 1 1 152 TRP O    O  -5.983 37.237   1.846 1.00 . A A . 152 TRP O    1 1 
        9 24466 1 1 153 ASP C    C  -3.946 38.670   3.817 1.00 . A A . 153 ASP C    1 1 
        9 24467 1 1 153 ASP CA   C  -5.205 39.428   3.389 1.00 . A A . 153 ASP CA   1 1 
        9 24468 1 1 153 ASP CB   C  -5.341 40.746   4.163 1.00 . A A . 153 ASP CB   1 1 
        9 24469 1 1 153 ASP CG   C  -4.966 41.959   3.314 1.00 . A A . 153 ASP CG   1 1 
        9 24470 1 1 153 ASP H    H  -7.038 38.845   4.321 1.00 . A A . 153 ASP H    1 1 
        9 24471 1 1 153 ASP HA   H  -5.100 39.666   2.329 1.00 . A A . 153 ASP HA   1 1 
        9 24472 1 1 153 ASP HB2  H  -6.372 40.862   4.482 1.00 . A A . 153 ASP HB2  1 1 
        9 24473 1 1 153 ASP HB3  H  -4.707 40.725   5.050 1.00 . A A . 153 ASP HB3  1 1 
        9 24474 1 1 153 ASP N    N  -6.406 38.610   3.573 1.00 . A A . 153 ASP N    1 1 
        9 24475 1 1 153 ASP O    O  -2.966 38.665   3.091 1.00 . A A . 153 ASP O    1 1 
        9 24476 1 1 153 ASP OD1  O  -3.762 42.292   3.287 1.00 . A A . 153 ASP OD1  1 1 
        9 24477 1 1 153 ASP OD2  O  -5.890 42.600   2.773 1.00 . A A . 153 ASP OD2  1 1 
        9 24478 1 1 154 THR C    C  -2.599 35.837   4.200 1.00 . A A . 154 THR C    1 1 
        9 24479 1 1 154 THR CA   C  -2.931 36.927   5.218 1.00 . A A . 154 THR CA   1 1 
        9 24480 1 1 154 THR CB   C  -3.224 36.298   6.582 1.00 . A A . 154 THR CB   1 1 
        9 24481 1 1 154 THR CG2  C  -2.083 35.431   7.114 1.00 . A A . 154 THR CG2  1 1 
        9 24482 1 1 154 THR H    H  -4.982 37.616   5.185 1.00 . A A . 154 THR H    1 1 
        9 24483 1 1 154 THR HA   H  -2.050 37.565   5.318 1.00 . A A . 154 THR HA   1 1 
        9 24484 1 1 154 THR HB   H  -4.128 35.692   6.511 1.00 . A A . 154 THR HB   1 1 
        9 24485 1 1 154 THR HG1  H  -3.980 38.006   7.111 1.00 . A A . 154 THR HG1  1 1 
        9 24486 1 1 154 THR HG21 H  -2.347 35.048   8.099 1.00 . A A . 154 THR HG21 1 1 
        9 24487 1 1 154 THR HG22 H  -1.176 36.032   7.186 1.00 . A A . 154 THR HG22 1 1 
        9 24488 1 1 154 THR HG23 H  -1.905 34.588   6.447 1.00 . A A . 154 THR HG23 1 1 
        9 24489 1 1 154 THR N    N  -4.068 37.751   4.781 1.00 . A A . 154 THR N    1 1 
        9 24490 1 1 154 THR O    O  -1.436 35.555   3.935 1.00 . A A . 154 THR O    1 1 
        9 24491 1 1 154 THR OG1  O  -3.426 37.327   7.523 1.00 . A A . 154 THR OG1  1 1 
        9 24492 1 1 155 PHE C    C  -2.846 34.625   1.355 1.00 . A A . 155 PHE C    1 1 
        9 24493 1 1 155 PHE CA   C  -3.400 34.092   2.671 1.00 . A A . 155 PHE CA   1 1 
        9 24494 1 1 155 PHE CB   C  -4.722 33.352   2.428 1.00 . A A . 155 PHE CB   1 1 
        9 24495 1 1 155 PHE CD1  C  -4.910 32.549   4.851 1.00 . A A . 155 PHE CD1  1 1 
        9 24496 1 1 155 PHE CD2  C  -5.489 31.022   3.054 1.00 . A A . 155 PHE CD2  1 1 
        9 24497 1 1 155 PHE CE1  C  -5.201 31.563   5.804 1.00 . A A . 155 PHE CE1  1 1 
        9 24498 1 1 155 PHE CE2  C  -5.759 30.031   4.016 1.00 . A A . 155 PHE CE2  1 1 
        9 24499 1 1 155 PHE CG   C  -5.058 32.295   3.470 1.00 . A A . 155 PHE CG   1 1 
        9 24500 1 1 155 PHE CZ   C  -5.625 30.296   5.384 1.00 . A A . 155 PHE CZ   1 1 
        9 24501 1 1 155 PHE H    H  -4.558 35.457   3.840 1.00 . A A . 155 PHE H    1 1 
        9 24502 1 1 155 PHE HA   H  -2.669 33.388   3.072 1.00 . A A . 155 PHE HA   1 1 
        9 24503 1 1 155 PHE HB2  H  -5.539 34.068   2.342 1.00 . A A . 155 PHE HB2  1 1 
        9 24504 1 1 155 PHE HB3  H  -4.662 32.871   1.455 1.00 . A A . 155 PHE HB3  1 1 
        9 24505 1 1 155 PHE HD1  H  -4.566 33.508   5.200 1.00 . A A . 155 PHE HD1  1 1 
        9 24506 1 1 155 PHE HD2  H  -5.588 30.801   2.000 1.00 . A A . 155 PHE HD2  1 1 
        9 24507 1 1 155 PHE HE1  H  -5.069 31.779   6.854 1.00 . A A . 155 PHE HE1  1 1 
        9 24508 1 1 155 PHE HE2  H  -6.046 29.046   3.715 1.00 . A A . 155 PHE HE2  1 1 
        9 24509 1 1 155 PHE HZ   H  -5.821 29.518   6.105 1.00 . A A . 155 PHE HZ   1 1 
        9 24510 1 1 155 PHE N    N  -3.606 35.184   3.622 1.00 . A A . 155 PHE N    1 1 
        9 24511 1 1 155 PHE O    O  -1.902 34.057   0.805 1.00 . A A . 155 PHE O    1 1 
        9 24512 1 1 156 VAL C    C  -1.555 37.020  -0.127 1.00 . A A . 156 VAL C    1 1 
        9 24513 1 1 156 VAL CA   C  -2.929 36.403  -0.340 1.00 . A A . 156 VAL CA   1 1 
        9 24514 1 1 156 VAL CB   C  -3.904 37.502  -0.786 1.00 . A A . 156 VAL CB   1 1 
        9 24515 1 1 156 VAL CG1  C  -3.424 38.188  -2.073 1.00 . A A . 156 VAL CG1  1 1 
        9 24516 1 1 156 VAL CG2  C  -5.287 36.925  -1.088 1.00 . A A . 156 VAL CG2  1 1 
        9 24517 1 1 156 VAL H    H  -4.140 36.192   1.410 1.00 . A A . 156 VAL H    1 1 
        9 24518 1 1 156 VAL HA   H  -2.847 35.659  -1.132 1.00 . A A . 156 VAL HA   1 1 
        9 24519 1 1 156 VAL HB   H  -3.994 38.240   0.011 1.00 . A A . 156 VAL HB   1 1 
        9 24520 1 1 156 VAL HG11 H  -2.465 38.677  -1.911 1.00 . A A . 156 VAL HG11 1 1 
        9 24521 1 1 156 VAL HG12 H  -3.313 37.451  -2.870 1.00 . A A . 156 VAL HG12 1 1 
        9 24522 1 1 156 VAL HG13 H  -4.146 38.946  -2.373 1.00 . A A . 156 VAL HG13 1 1 
        9 24523 1 1 156 VAL HG21 H  -5.327 36.597  -2.122 1.00 . A A . 156 VAL HG21 1 1 
        9 24524 1 1 156 VAL HG22 H  -6.044 37.692  -0.926 1.00 . A A . 156 VAL HG22 1 1 
        9 24525 1 1 156 VAL HG23 H  -5.510 36.089  -0.428 1.00 . A A . 156 VAL HG23 1 1 
        9 24526 1 1 156 VAL N    N  -3.398 35.743   0.880 1.00 . A A . 156 VAL N    1 1 
        9 24527 1 1 156 VAL O    O  -0.705 36.886  -0.999 1.00 . A A . 156 VAL O    1 1 
        9 24528 1 1 157 GLU C    C   1.118 37.128   1.389 1.00 . A A . 157 GLU C    1 1 
        9 24529 1 1 157 GLU CA   C   0.018 38.184   1.355 1.00 . A A . 157 GLU CA   1 1 
        9 24530 1 1 157 GLU CB   C  -0.051 38.925   2.697 1.00 . A A . 157 GLU CB   1 1 
        9 24531 1 1 157 GLU CD   C   1.121 40.484   4.313 1.00 . A A . 157 GLU CD   1 1 
        9 24532 1 1 157 GLU CG   C   1.287 39.541   3.112 1.00 . A A . 157 GLU CG   1 1 
        9 24533 1 1 157 GLU H    H  -2.015 37.688   1.747 1.00 . A A . 157 GLU H    1 1 
        9 24534 1 1 157 GLU HA   H   0.267 38.903   0.575 1.00 . A A . 157 GLU HA   1 1 
        9 24535 1 1 157 GLU HB2  H  -0.774 39.733   2.597 1.00 . A A . 157 GLU HB2  1 1 
        9 24536 1 1 157 GLU HB3  H  -0.376 38.229   3.472 1.00 . A A . 157 GLU HB3  1 1 
        9 24537 1 1 157 GLU HG2  H   1.986 38.743   3.374 1.00 . A A . 157 GLU HG2  1 1 
        9 24538 1 1 157 GLU HG3  H   1.697 40.085   2.257 1.00 . A A . 157 GLU HG3  1 1 
        9 24539 1 1 157 GLU N    N  -1.283 37.590   1.047 1.00 . A A . 157 GLU N    1 1 
        9 24540 1 1 157 GLU O    O   2.201 37.361   0.857 1.00 . A A . 157 GLU O    1 1 
        9 24541 1 1 157 GLU OE1  O   0.836 39.949   5.412 1.00 . A A . 157 GLU OE1  1 1 
        9 24542 1 1 157 GLU OE2  O   1.671 41.606   4.215 1.00 . A A . 157 GLU OE2  1 1 
        9 24543 1 1 158 LEU C    C   1.994 34.190   0.545 1.00 . A A . 158 LEU C    1 1 
        9 24544 1 1 158 LEU CA   C   1.769 34.817   1.919 1.00 . A A . 158 LEU CA   1 1 
        9 24545 1 1 158 LEU CB   C   1.289 33.743   2.916 1.00 . A A . 158 LEU CB   1 1 
        9 24546 1 1 158 LEU CD1  C   3.462 33.558   4.218 1.00 . A A . 158 LEU CD1  1 1 
        9 24547 1 1 158 LEU CD2  C   1.715 35.139   5.016 1.00 . A A . 158 LEU CD2  1 1 
        9 24548 1 1 158 LEU CG   C   1.953 33.811   4.301 1.00 . A A . 158 LEU CG   1 1 
        9 24549 1 1 158 LEU H    H  -0.106 35.793   2.288 1.00 . A A . 158 LEU H    1 1 
        9 24550 1 1 158 LEU HA   H   2.731 35.219   2.226 1.00 . A A . 158 LEU HA   1 1 
        9 24551 1 1 158 LEU HB2  H   0.207 33.803   3.029 1.00 . A A . 158 LEU HB2  1 1 
        9 24552 1 1 158 LEU HB3  H   1.498 32.756   2.501 1.00 . A A . 158 LEU HB3  1 1 
        9 24553 1 1 158 LEU HD11 H   3.645 32.610   3.710 1.00 . A A . 158 LEU HD11 1 1 
        9 24554 1 1 158 LEU HD12 H   3.880 33.515   5.221 1.00 . A A . 158 LEU HD12 1 1 
        9 24555 1 1 158 LEU HD13 H   3.961 34.355   3.669 1.00 . A A . 158 LEU HD13 1 1 
        9 24556 1 1 158 LEU HD21 H   0.647 35.303   5.126 1.00 . A A . 158 LEU HD21 1 1 
        9 24557 1 1 158 LEU HD22 H   2.156 35.118   6.010 1.00 . A A . 158 LEU HD22 1 1 
        9 24558 1 1 158 LEU HD23 H   2.133 35.969   4.447 1.00 . A A . 158 LEU HD23 1 1 
        9 24559 1 1 158 LEU HG   H   1.518 33.018   4.910 1.00 . A A . 158 LEU HG   1 1 
        9 24560 1 1 158 LEU N    N   0.816 35.924   1.885 1.00 . A A . 158 LEU N    1 1 
        9 24561 1 1 158 LEU O    O   3.127 33.848   0.213 1.00 . A A . 158 LEU O    1 1 
        9 24562 1 1 159 TYR C    C   1.639 34.541  -2.590 1.00 . A A . 159 TYR C    1 1 
        9 24563 1 1 159 TYR CA   C   1.020 33.530  -1.612 1.00 . A A . 159 TYR CA   1 1 
        9 24564 1 1 159 TYR CB   C  -0.381 33.111  -2.066 1.00 . A A . 159 TYR CB   1 1 
        9 24565 1 1 159 TYR CD1  C  -0.236 31.242  -3.768 1.00 . A A . 159 TYR CD1  1 1 
        9 24566 1 1 159 TYR CD2  C  -0.592 33.522  -4.553 1.00 . A A . 159 TYR CD2  1 1 
        9 24567 1 1 159 TYR CE1  C  -0.209 30.798  -5.105 1.00 . A A . 159 TYR CE1  1 1 
        9 24568 1 1 159 TYR CE2  C  -0.610 33.069  -5.887 1.00 . A A . 159 TYR CE2  1 1 
        9 24569 1 1 159 TYR CG   C  -0.431 32.608  -3.493 1.00 . A A . 159 TYR CG   1 1 
        9 24570 1 1 159 TYR CZ   C  -0.450 31.697  -6.163 1.00 . A A . 159 TYR CZ   1 1 
        9 24571 1 1 159 TYR H    H   0.030 34.368   0.094 1.00 . A A . 159 TYR H    1 1 
        9 24572 1 1 159 TYR HA   H   1.661 32.649  -1.613 1.00 . A A . 159 TYR HA   1 1 
        9 24573 1 1 159 TYR HB2  H  -0.718 32.318  -1.402 1.00 . A A . 159 TYR HB2  1 1 
        9 24574 1 1 159 TYR HB3  H  -1.070 33.951  -1.959 1.00 . A A . 159 TYR HB3  1 1 
        9 24575 1 1 159 TYR HD1  H  -0.095 30.543  -2.956 1.00 . A A . 159 TYR HD1  1 1 
        9 24576 1 1 159 TYR HD2  H  -0.689 34.578  -4.342 1.00 . A A . 159 TYR HD2  1 1 
        9 24577 1 1 159 TYR HE1  H  -0.041 29.765  -5.345 1.00 . A A . 159 TYR HE1  1 1 
        9 24578 1 1 159 TYR HE2  H  -0.752 33.761  -6.703 1.00 . A A . 159 TYR HE2  1 1 
        9 24579 1 1 159 TYR HH   H  -1.220 31.739  -7.948 1.00 . A A . 159 TYR HH   1 1 
        9 24580 1 1 159 TYR N    N   0.931 34.051  -0.248 1.00 . A A . 159 TYR N    1 1 
        9 24581 1 1 159 TYR O    O   2.288 34.156  -3.560 1.00 . A A . 159 TYR O    1 1 
        9 24582 1 1 159 TYR OH   O  -0.572 31.220  -7.428 1.00 . A A . 159 TYR OH   1 1 
        9 24583 1 1 160 GLY C    C   3.381 37.361  -2.801 1.00 . A A . 160 GLY C    1 1 
        9 24584 1 1 160 GLY CA   C   1.965 36.921  -3.161 1.00 . A A . 160 GLY CA   1 1 
        9 24585 1 1 160 GLY H    H   0.912 36.088  -1.511 1.00 . A A . 160 GLY H    1 1 
        9 24586 1 1 160 GLY HA2  H   1.945 36.610  -4.205 1.00 . A A . 160 GLY HA2  1 1 
        9 24587 1 1 160 GLY HA3  H   1.308 37.779  -3.030 1.00 . A A . 160 GLY HA3  1 1 
        9 24588 1 1 160 GLY N    N   1.477 35.836  -2.316 1.00 . A A . 160 GLY N    1 1 
        9 24589 1 1 160 GLY O    O   4.073 37.933  -3.646 1.00 . A A . 160 GLY O    1 1 
        9 24590 1 1 161 ASN C    C   6.225 36.678  -2.020 1.00 . A A . 161 ASN C    1 1 
        9 24591 1 1 161 ASN CA   C   5.179 37.331  -1.107 1.00 . A A . 161 ASN CA   1 1 
        9 24592 1 1 161 ASN CB   C   5.354 36.854   0.352 1.00 . A A . 161 ASN CB   1 1 
        9 24593 1 1 161 ASN CG   C   6.012 37.912   1.210 1.00 . A A . 161 ASN CG   1 1 
        9 24594 1 1 161 ASN H    H   3.168 36.672  -0.910 1.00 . A A . 161 ASN H    1 1 
        9 24595 1 1 161 ASN HA   H   5.334 38.411  -1.153 1.00 . A A . 161 ASN HA   1 1 
        9 24596 1 1 161 ASN HB2  H   4.407 36.575   0.794 1.00 . A A . 161 ASN HB2  1 1 
        9 24597 1 1 161 ASN HB3  H   5.973 35.959   0.386 1.00 . A A . 161 ASN HB3  1 1 
        9 24598 1 1 161 ASN HD21 H   4.430 38.015   2.441 1.00 . A A . 161 ASN HD21 1 1 
        9 24599 1 1 161 ASN HD22 H   5.783 39.073   2.804 1.00 . A A . 161 ASN HD22 1 1 
        9 24600 1 1 161 ASN N    N   3.820 37.081  -1.567 1.00 . A A . 161 ASN N    1 1 
        9 24601 1 1 161 ASN ND2  N   5.384 38.309   2.292 1.00 . A A . 161 ASN ND2  1 1 
        9 24602 1 1 161 ASN O    O   5.962 35.737  -2.771 1.00 . A A . 161 ASN O    1 1 
        9 24603 1 1 161 ASN OD1  O   7.101 38.375   0.909 1.00 . A A . 161 ASN OD1  1 1 
        9 24604 1 1 162 ASN C    C   9.609 35.809  -1.665 1.00 . A A . 162 ASN C    1 1 
        9 24605 1 1 162 ASN CA   C   8.582 36.471  -2.576 1.00 . A A . 162 ASN CA   1 1 
        9 24606 1 1 162 ASN CB   C   9.175 37.583  -3.462 1.00 . A A . 162 ASN CB   1 1 
        9 24607 1 1 162 ASN CG   C   8.134 38.456  -4.141 1.00 . A A . 162 ASN CG   1 1 
        9 24608 1 1 162 ASN H    H   7.683 37.691  -1.056 1.00 . A A . 162 ASN H    1 1 
        9 24609 1 1 162 ASN HA   H   8.205 35.696  -3.244 1.00 . A A . 162 ASN HA   1 1 
        9 24610 1 1 162 ASN HB2  H   9.797 38.242  -2.856 1.00 . A A . 162 ASN HB2  1 1 
        9 24611 1 1 162 ASN HB3  H   9.799 37.118  -4.216 1.00 . A A . 162 ASN HB3  1 1 
        9 24612 1 1 162 ASN HD21 H   8.324 37.526  -5.912 1.00 . A A . 162 ASN HD21 1 1 
        9 24613 1 1 162 ASN HD22 H   7.187 38.858  -5.783 1.00 . A A . 162 ASN HD22 1 1 
        9 24614 1 1 162 ASN N    N   7.492 36.993  -1.770 1.00 . A A . 162 ASN N    1 1 
        9 24615 1 1 162 ASN ND2  N   7.968 38.326  -5.436 1.00 . A A . 162 ASN ND2  1 1 
        9 24616 1 1 162 ASN O    O  10.572 36.441  -1.271 1.00 . A A . 162 ASN O    1 1 
        9 24617 1 1 162 ASN OD1  O   7.643 39.415  -3.583 1.00 . A A . 162 ASN OD1  1 1 
        9 24618 1 1 163 ALA C    C  11.560 33.028  -1.542 1.00 . A A . 163 ALA C    1 1 
        9 24619 1 1 163 ALA CA   C  10.519 33.759  -0.683 1.00 . A A . 163 ALA CA   1 1 
        9 24620 1 1 163 ALA CB   C   9.763 32.773   0.208 1.00 . A A . 163 ALA CB   1 1 
        9 24621 1 1 163 ALA H    H   8.716 34.009  -1.835 1.00 . A A . 163 ALA H    1 1 
        9 24622 1 1 163 ALA HA   H  11.057 34.453  -0.031 1.00 . A A . 163 ALA HA   1 1 
        9 24623 1 1 163 ALA HB1  H  10.477 32.242   0.838 1.00 . A A . 163 ALA HB1  1 1 
        9 24624 1 1 163 ALA HB2  H   9.217 32.054  -0.404 1.00 . A A . 163 ALA HB2  1 1 
        9 24625 1 1 163 ALA HB3  H   9.063 33.315   0.845 1.00 . A A . 163 ALA HB3  1 1 
        9 24626 1 1 163 ALA N    N   9.539 34.489  -1.500 1.00 . A A . 163 ALA N    1 1 
        9 24627 1 1 163 ALA O    O  12.755 33.052  -1.257 1.00 . A A . 163 ALA O    1 1 
        9 24628 1 1 164 ALA C    C  12.948 32.844  -4.389 1.00 . A A . 164 ALA C    1 1 
        9 24629 1 1 164 ALA CA   C  12.050 31.846  -3.633 1.00 . A A . 164 ALA CA   1 1 
        9 24630 1 1 164 ALA CB   C  11.220 31.008  -4.608 1.00 . A A . 164 ALA CB   1 1 
        9 24631 1 1 164 ALA H    H  10.156 32.542  -2.913 1.00 . A A . 164 ALA H    1 1 
        9 24632 1 1 164 ALA HA   H  12.703 31.178  -3.068 1.00 . A A . 164 ALA HA   1 1 
        9 24633 1 1 164 ALA HB1  H  11.889 30.481  -5.288 1.00 . A A . 164 ALA HB1  1 1 
        9 24634 1 1 164 ALA HB2  H  10.628 30.275  -4.056 1.00 . A A . 164 ALA HB2  1 1 
        9 24635 1 1 164 ALA HB3  H  10.553 31.649  -5.186 1.00 . A A . 164 ALA HB3  1 1 
        9 24636 1 1 164 ALA N    N  11.141 32.508  -2.699 1.00 . A A . 164 ALA N    1 1 
        9 24637 1 1 164 ALA O    O  14.109 32.546  -4.665 1.00 . A A . 164 ALA O    1 1 
        9 24638 1 1 165 ALA C    C  14.009 35.988  -4.331 1.00 . A A . 165 ALA C    1 1 
        9 24639 1 1 165 ALA CA   C  13.200 35.121  -5.310 1.00 . A A . 165 ALA CA   1 1 
        9 24640 1 1 165 ALA CB   C  12.218 35.998  -6.091 1.00 . A A . 165 ALA CB   1 1 
        9 24641 1 1 165 ALA H    H  11.514 34.260  -4.316 1.00 . A A . 165 ALA H    1 1 
        9 24642 1 1 165 ALA HA   H  13.900 34.672  -6.016 1.00 . A A . 165 ALA HA   1 1 
        9 24643 1 1 165 ALA HB1  H  12.773 36.771  -6.623 1.00 . A A . 165 ALA HB1  1 1 
        9 24644 1 1 165 ALA HB2  H  11.526 36.479  -5.403 1.00 . A A . 165 ALA HB2  1 1 
        9 24645 1 1 165 ALA HB3  H  11.662 35.396  -6.809 1.00 . A A . 165 ALA HB3  1 1 
        9 24646 1 1 165 ALA N    N  12.446 34.059  -4.640 1.00 . A A . 165 ALA N    1 1 
        9 24647 1 1 165 ALA O    O  15.077 36.493  -4.683 1.00 . A A . 165 ALA O    1 1 
        9 24648 1 1 166 GLU C    C  15.101 35.911  -1.148 1.00 . A A . 166 GLU C    1 1 
        9 24649 1 1 166 GLU CA   C  14.240 36.834  -2.020 1.00 . A A . 166 GLU CA   1 1 
        9 24650 1 1 166 GLU CB   C  13.228 37.622  -1.178 1.00 . A A . 166 GLU CB   1 1 
        9 24651 1 1 166 GLU CD   C  13.425 39.033   0.942 1.00 . A A . 166 GLU CD   1 1 
        9 24652 1 1 166 GLU CG   C  13.836 38.871  -0.529 1.00 . A A . 166 GLU CG   1 1 
        9 24653 1 1 166 GLU H    H  12.673 35.664  -2.827 1.00 . A A . 166 GLU H    1 1 
        9 24654 1 1 166 GLU HA   H  14.918 37.551  -2.474 1.00 . A A . 166 GLU HA   1 1 
        9 24655 1 1 166 GLU HB2  H  12.422 37.964  -1.831 1.00 . A A . 166 GLU HB2  1 1 
        9 24656 1 1 166 GLU HB3  H  12.820 36.959  -0.415 1.00 . A A . 166 GLU HB3  1 1 
        9 24657 1 1 166 GLU HG2  H  14.925 38.845  -0.604 1.00 . A A . 166 GLU HG2  1 1 
        9 24658 1 1 166 GLU HG3  H  13.508 39.739  -1.109 1.00 . A A . 166 GLU HG3  1 1 
        9 24659 1 1 166 GLU N    N  13.547 36.102  -3.084 1.00 . A A . 166 GLU N    1 1 
        9 24660 1 1 166 GLU O    O  15.741 36.385  -0.223 1.00 . A A . 166 GLU O    1 1 
        9 24661 1 1 166 GLU OE1  O  13.881 38.190   1.749 1.00 . A A . 166 GLU OE1  1 1 
        9 24662 1 1 166 GLU OE2  O  13.046 40.177   1.273 1.00 . A A . 166 GLU OE2  1 1 
        9 24663 1 1 167 SER C    C  17.406 34.177  -0.339 1.00 . A A . 167 SER C    1 1 
        9 24664 1 1 167 SER CA   C  16.055 33.651  -0.811 1.00 . A A . 167 SER CA   1 1 
        9 24665 1 1 167 SER CB   C  16.246 32.390  -1.666 1.00 . A A . 167 SER CB   1 1 
        9 24666 1 1 167 SER H    H  14.825 34.364  -2.410 1.00 . A A . 167 SER H    1 1 
        9 24667 1 1 167 SER HA   H  15.471 33.397   0.074 1.00 . A A . 167 SER HA   1 1 
        9 24668 1 1 167 SER HB2  H  15.275 31.945  -1.883 1.00 . A A . 167 SER HB2  1 1 
        9 24669 1 1 167 SER HB3  H  16.720 32.663  -2.611 1.00 . A A . 167 SER HB3  1 1 
        9 24670 1 1 167 SER HG   H  17.044 30.625  -1.497 1.00 . A A . 167 SER HG   1 1 
        9 24671 1 1 167 SER N    N  15.325 34.662  -1.587 1.00 . A A . 167 SER N    1 1 
        9 24672 1 1 167 SER O    O  17.637 34.398   0.850 1.00 . A A . 167 SER O    1 1 
        9 24673 1 1 167 SER OG   O  17.084 31.453  -1.013 1.00 . A A . 167 SER OG   1 1 
        9 24674 1 1 168 ARG C    C  20.357 35.179  -2.394 1.00 . A A . 168 ARG C    1 1 
        9 24675 1 1 168 ARG CA   C  19.643 34.948  -1.066 1.00 . A A . 168 ARG CA   1 1 
        9 24676 1 1 168 ARG CB   C  20.432 33.976  -0.158 1.00 . A A . 168 ARG CB   1 1 
        9 24677 1 1 168 ARG CD   C  22.931 33.814   0.132 1.00 . A A . 168 ARG CD   1 1 
        9 24678 1 1 168 ARG CG   C  21.686 34.656   0.402 1.00 . A A . 168 ARG CG   1 1 
        9 24679 1 1 168 ARG CZ   C  24.337 32.252   1.438 1.00 . A A . 168 ARG CZ   1 1 
        9 24680 1 1 168 ARG H    H  18.023 34.189  -2.244 1.00 . A A . 168 ARG H    1 1 
        9 24681 1 1 168 ARG HA   H  19.528 35.903  -0.547 1.00 . A A . 168 ARG HA   1 1 
        9 24682 1 1 168 ARG HB2  H  19.846 33.647   0.695 1.00 . A A . 168 ARG HB2  1 1 
        9 24683 1 1 168 ARG HB3  H  20.669 33.072  -0.721 1.00 . A A . 168 ARG HB3  1 1 
        9 24684 1 1 168 ARG HD2  H  22.819 33.289  -0.821 1.00 . A A . 168 ARG HD2  1 1 
        9 24685 1 1 168 ARG HD3  H  23.775 34.498   0.045 1.00 . A A . 168 ARG HD3  1 1 
        9 24686 1 1 168 ARG HE   H  22.403 32.625   1.817 1.00 . A A . 168 ARG HE   1 1 
        9 24687 1 1 168 ARG HG2  H  21.828 35.633  -0.061 1.00 . A A . 168 ARG HG2  1 1 
        9 24688 1 1 168 ARG HG3  H  21.562 34.817   1.475 1.00 . A A . 168 ARG HG3  1 1 
        9 24689 1 1 168 ARG HH11 H  25.235 33.081  -0.121 1.00 . A A . 168 ARG HH11 1 1 
        9 24690 1 1 168 ARG HH12 H  26.243 32.014   0.817 1.00 . A A . 168 ARG HH12 1 1 
        9 24691 1 1 168 ARG HH21 H  23.696 31.225   3.030 1.00 . A A . 168 ARG HH21 1 1 
        9 24692 1 1 168 ARG HH22 H  25.361 30.972   2.590 1.00 . A A . 168 ARG HH22 1 1 
        9 24693 1 1 168 ARG N    N  18.302 34.426  -1.303 1.00 . A A . 168 ARG N    1 1 
        9 24694 1 1 168 ARG NE   N  23.181 32.845   1.213 1.00 . A A . 168 ARG NE   1 1 
        9 24695 1 1 168 ARG NH1  N  25.372 32.485   0.678 1.00 . A A . 168 ARG NH1  1 1 
        9 24696 1 1 168 ARG NH2  N  24.483 31.429   2.437 1.00 . A A . 168 ARG NH2  1 1 
        9 24697 1 1 168 ARG O    O  21.277 34.438  -2.733 1.00 . A A . 168 ARG O    1 1 
        9 24698 1 1 169 LYS C    C  22.282 36.763  -4.123 1.00 . A A . 169 LYS C    1 1 
        9 24699 1 1 169 LYS CA   C  20.763 36.689  -4.313 1.00 . A A . 169 LYS CA   1 1 
        9 24700 1 1 169 LYS CB   C  20.244 38.040  -4.830 1.00 . A A . 169 LYS CB   1 1 
        9 24701 1 1 169 LYS CD   C  18.465 39.218  -6.202 1.00 . A A . 169 LYS CD   1 1 
        9 24702 1 1 169 LYS CE   C  17.751 40.045  -5.123 1.00 . A A . 169 LYS CE   1 1 
        9 24703 1 1 169 LYS CG   C  18.949 37.877  -5.634 1.00 . A A . 169 LYS CG   1 1 
        9 24704 1 1 169 LYS H    H  19.288 36.858  -2.733 1.00 . A A . 169 LYS H    1 1 
        9 24705 1 1 169 LYS HA   H  20.609 35.930  -5.085 1.00 . A A . 169 LYS HA   1 1 
        9 24706 1 1 169 LYS HB2  H  20.091 38.724  -3.995 1.00 . A A . 169 LYS HB2  1 1 
        9 24707 1 1 169 LYS HB3  H  20.995 38.472  -5.496 1.00 . A A . 169 LYS HB3  1 1 
        9 24708 1 1 169 LYS HD2  H  19.310 39.780  -6.610 1.00 . A A . 169 LYS HD2  1 1 
        9 24709 1 1 169 LYS HD3  H  17.777 39.003  -7.020 1.00 . A A . 169 LYS HD3  1 1 
        9 24710 1 1 169 LYS HE2  H  17.252 39.359  -4.431 1.00 . A A . 169 LYS HE2  1 1 
        9 24711 1 1 169 LYS HE3  H  18.497 40.613  -4.557 1.00 . A A . 169 LYS HE3  1 1 
        9 24712 1 1 169 LYS HG2  H  19.141 37.201  -6.469 1.00 . A A . 169 LYS HG2  1 1 
        9 24713 1 1 169 LYS HG3  H  18.169 37.438  -5.009 1.00 . A A . 169 LYS HG3  1 1 
        9 24714 1 1 169 LYS HZ1  H  16.266 41.484  -5.001 1.00 . A A . 169 LYS HZ1  1 1 
        9 24715 1 1 169 LYS HZ2  H  16.048 40.411  -6.219 1.00 . A A . 169 LYS HZ2  1 1 
        9 24716 1 1 169 LYS HZ3  H  17.180 41.592  -6.375 1.00 . A A . 169 LYS HZ3  1 1 
        9 24717 1 1 169 LYS N    N  20.041 36.281  -3.085 1.00 . A A . 169 LYS N    1 1 
        9 24718 1 1 169 LYS NZ   N  16.744 40.954  -5.721 1.00 . A A . 169 LYS NZ   1 1 
        9 24719 1 1 169 LYS O    O  23.038 36.664  -5.076 1.00 . A A . 169 LYS O    1 1 
        9 24720 1 1 170 GLY C    C  24.741 38.489  -2.929 1.00 . A A . 170 GLY C    1 1 
        9 24721 1 1 170 GLY CA   C  24.142 37.138  -2.565 1.00 . A A . 170 GLY CA   1 1 
        9 24722 1 1 170 GLY H    H  22.038 37.178  -2.173 1.00 . A A . 170 GLY H    1 1 
        9 24723 1 1 170 GLY HA2  H  24.273 36.996  -1.495 1.00 . A A . 170 GLY HA2  1 1 
        9 24724 1 1 170 GLY HA3  H  24.697 36.367  -3.103 1.00 . A A . 170 GLY HA3  1 1 
        9 24725 1 1 170 GLY N    N  22.723 37.040  -2.894 1.00 . A A . 170 GLY N    1 1 
        9 24726 1 1 170 GLY O    O  25.959 38.596  -2.999 1.00 . A A . 170 GLY O    1 1 
        9 24727 1 1 171 GLN C    C  25.093 40.899  -4.799 1.00 . A A . 171 GLN C    1 1 
        9 24728 1 1 171 GLN CA   C  24.293 40.863  -3.489 1.00 . A A . 171 GLN CA   1 1 
        9 24729 1 1 171 GLN CB   C  25.055 41.520  -2.323 1.00 . A A . 171 GLN CB   1 1 
        9 24730 1 1 171 GLN CD   C  24.560 43.619  -0.995 1.00 . A A . 171 GLN CD   1 1 
        9 24731 1 1 171 GLN CG   C  24.968 43.054  -2.349 1.00 . A A . 171 GLN CG   1 1 
        9 24732 1 1 171 GLN H    H  22.908 39.340  -2.978 1.00 . A A . 171 GLN H    1 1 
        9 24733 1 1 171 GLN HA   H  23.379 41.428  -3.676 1.00 . A A . 171 GLN HA   1 1 
        9 24734 1 1 171 GLN HB2  H  24.651 41.145  -1.383 1.00 . A A . 171 GLN HB2  1 1 
        9 24735 1 1 171 GLN HB3  H  26.105 41.225  -2.369 1.00 . A A . 171 GLN HB3  1 1 
        9 24736 1 1 171 GLN HE21 H  23.053 44.697  -1.790 1.00 . A A . 171 GLN HE21 1 1 
        9 24737 1 1 171 GLN HE22 H  23.249 44.741  -0.034 1.00 . A A . 171 GLN HE22 1 1 
        9 24738 1 1 171 GLN HG2  H  25.935 43.470  -2.629 1.00 . A A . 171 GLN HG2  1 1 
        9 24739 1 1 171 GLN HG3  H  24.247 43.376  -3.102 1.00 . A A . 171 GLN HG3  1 1 
        9 24740 1 1 171 GLN N    N  23.892 39.515  -3.085 1.00 . A A . 171 GLN N    1 1 
        9 24741 1 1 171 GLN NE2  N  23.517 44.417  -0.945 1.00 . A A . 171 GLN NE2  1 1 
        9 24742 1 1 171 GLN O    O  25.945 41.766  -4.944 1.00 . A A . 171 GLN O    1 1 
        9 24743 1 1 171 GLN OE1  O  25.095 43.280   0.047 1.00 . A A . 171 GLN OE1  1 1 
        9 24744 1 1 172 GLU C    C  27.104 39.687  -6.740 1.00 . A A . 172 GLU C    1 1 
        9 24745 1 1 172 GLU CA   C  25.587 39.777  -6.955 1.00 . A A . 172 GLU CA   1 1 
        9 24746 1 1 172 GLU CB   C  25.217 40.880  -7.950 1.00 . A A . 172 GLU CB   1 1 
        9 24747 1 1 172 GLU CD   C  23.290 41.372  -9.555 1.00 . A A . 172 GLU CD   1 1 
        9 24748 1 1 172 GLU CG   C  23.700 41.047  -8.115 1.00 . A A . 172 GLU CG   1 1 
        9 24749 1 1 172 GLU H    H  24.133 39.253  -5.500 1.00 . A A . 172 GLU H    1 1 
        9 24750 1 1 172 GLU HA   H  25.274 38.835  -7.414 1.00 . A A . 172 GLU HA   1 1 
        9 24751 1 1 172 GLU HB2  H  25.632 41.828  -7.607 1.00 . A A . 172 GLU HB2  1 1 
        9 24752 1 1 172 GLU HB3  H  25.676 40.621  -8.904 1.00 . A A . 172 GLU HB3  1 1 
        9 24753 1 1 172 GLU HG2  H  23.186 40.136  -7.794 1.00 . A A . 172 GLU HG2  1 1 
        9 24754 1 1 172 GLU HG3  H  23.368 41.854  -7.455 1.00 . A A . 172 GLU HG3  1 1 
        9 24755 1 1 172 GLU N    N  24.852 39.931  -5.692 1.00 . A A . 172 GLU N    1 1 
        9 24756 1 1 172 GLU O    O  27.863 40.649  -6.876 1.00 . A A . 172 GLU O    1 1 
        9 24757 1 1 172 GLU OE1  O  23.930 42.298 -10.113 1.00 . A A . 172 GLU OE1  1 1 
        9 24758 1 1 172 GLU OE2  O  22.113 41.065  -9.838 1.00 . A A . 172 GLU OE2  1 1 
        9 24759 1 1 173 ARG C    C  29.391 37.008  -6.647 1.00 . A A . 173 ARG C    1 1 
        9 24760 1 1 173 ARG CA   C  28.977 38.301  -5.986 1.00 . A A . 173 ARG CA   1 1 
        9 24761 1 1 173 ARG CB   C  29.241 38.254  -4.473 1.00 . A A . 173 ARG CB   1 1 
        9 24762 1 1 173 ARG CD   C  30.657 39.274  -2.668 1.00 . A A . 173 ARG CD   1 1 
        9 24763 1 1 173 ARG CG   C  29.882 39.549  -3.961 1.00 . A A . 173 ARG CG   1 1 
        9 24764 1 1 173 ARG CZ   C  32.989 38.675  -2.028 1.00 . A A . 173 ARG CZ   1 1 
        9 24765 1 1 173 ARG H    H  26.922 37.751  -6.169 1.00 . A A . 173 ARG H    1 1 
        9 24766 1 1 173 ARG HA   H  29.553 39.102  -6.450 1.00 . A A . 173 ARG HA   1 1 
        9 24767 1 1 173 ARG HB2  H  28.309 38.082  -3.932 1.00 . A A . 173 ARG HB2  1 1 
        9 24768 1 1 173 ARG HB3  H  29.899 37.411  -4.252 1.00 . A A . 173 ARG HB3  1 1 
        9 24769 1 1 173 ARG HD2  H  30.605 40.164  -2.040 1.00 . A A . 173 ARG HD2  1 1 
        9 24770 1 1 173 ARG HD3  H  30.182 38.445  -2.138 1.00 . A A . 173 ARG HD3  1 1 
        9 24771 1 1 173 ARG HE   H  32.366 38.984  -3.903 1.00 . A A . 173 ARG HE   1 1 
        9 24772 1 1 173 ARG HG2  H  30.563 39.962  -4.707 1.00 . A A . 173 ARG HG2  1 1 
        9 24773 1 1 173 ARG HG3  H  29.095 40.280  -3.770 1.00 . A A . 173 ARG HG3  1 1 
        9 24774 1 1 173 ARG HH11 H  31.728 38.827  -0.510 1.00 . A A . 173 ARG HH11 1 1 
        9 24775 1 1 173 ARG HH12 H  33.370 38.438  -0.060 1.00 . A A . 173 ARG HH12 1 1 
        9 24776 1 1 173 ARG HH21 H  34.495 38.478  -3.333 1.00 . A A . 173 ARG HH21 1 1 
        9 24777 1 1 173 ARG HH22 H  34.913 38.244  -1.663 1.00 . A A . 173 ARG HH22 1 1 
        9 24778 1 1 173 ARG N    N  27.558 38.535  -6.245 1.00 . A A . 173 ARG N    1 1 
        9 24779 1 1 173 ARG NE   N  32.075 38.948  -2.939 1.00 . A A . 173 ARG NE   1 1 
        9 24780 1 1 173 ARG NH1  N  32.683 38.634  -0.761 1.00 . A A . 173 ARG NH1  1 1 
        9 24781 1 1 173 ARG NH2  N  34.228 38.448  -2.365 1.00 . A A . 173 ARG NH2  1 1 
        9 24782 1 1 173 ARG O    O  28.744 36.002  -6.387 1.00 . A A . 173 ARG O    1 1 
        9 24783 1 1 174 LEU C    C  30.449 35.391  -8.932 1.00 . A A . 174 LEU C    1 1 
        9 24784 1 1 174 LEU CA   C  31.280 35.838  -7.714 1.00 . A A . 174 LEU CA   1 1 
        9 24785 1 1 174 LEU CB   C  31.471 34.688  -6.697 1.00 . A A . 174 LEU CB   1 1 
        9 24786 1 1 174 LEU CD1  C  33.326 35.279  -5.109 1.00 . A A . 174 LEU CD1  1 1 
        9 24787 1 1 174 LEU CD2  C  33.047 32.935  -5.922 1.00 . A A . 174 LEU CD2  1 1 
        9 24788 1 1 174 LEU CG   C  32.922 34.409  -6.303 1.00 . A A . 174 LEU CG   1 1 
        9 24789 1 1 174 LEU H    H  31.117 37.884  -7.154 1.00 . A A . 174 LEU H    1 1 
        9 24790 1 1 174 LEU HA   H  32.256 36.141  -8.096 1.00 . A A . 174 LEU HA   1 1 
        9 24791 1 1 174 LEU HB2  H  30.890 34.871  -5.793 1.00 . A A . 174 LEU HB2  1 1 
        9 24792 1 1 174 LEU HB3  H  31.059 33.778  -7.128 1.00 . A A . 174 LEU HB3  1 1 
        9 24793 1 1 174 LEU HD11 H  33.222 36.329  -5.380 1.00 . A A . 174 LEU HD11 1 1 
        9 24794 1 1 174 LEU HD12 H  34.360 35.066  -4.843 1.00 . A A . 174 LEU HD12 1 1 
        9 24795 1 1 174 LEU HD13 H  32.677 35.056  -4.261 1.00 . A A . 174 LEU HD13 1 1 
        9 24796 1 1 174 LEU HD21 H  32.760 32.323  -6.780 1.00 . A A . 174 LEU HD21 1 1 
        9 24797 1 1 174 LEU HD22 H  34.075 32.700  -5.659 1.00 . A A . 174 LEU HD22 1 1 
        9 24798 1 1 174 LEU HD23 H  32.377 32.703  -5.093 1.00 . A A . 174 LEU HD23 1 1 
        9 24799 1 1 174 LEU HG   H  33.586 34.610  -7.144 1.00 . A A . 174 LEU HG   1 1 
        9 24800 1 1 174 LEU N    N  30.668 36.990  -7.049 1.00 . A A . 174 LEU N    1 1 
        9 24801 1 1 174 LEU O    O  29.551 34.566  -8.817 1.00 . A A . 174 LEU O    1 1 
        9 24802 1 1 175 GLU C    C  31.151 35.024 -12.398 1.00 . A A . 175 GLU C    1 1 
        9 24803 1 1 175 GLU CA   C  30.143 35.497 -11.359 1.00 . A A . 175 GLU CA   1 1 
        9 24804 1 1 175 GLU CB   C  29.342 36.711 -11.862 1.00 . A A . 175 GLU CB   1 1 
        9 24805 1 1 175 GLU CD   C  26.941 37.603 -11.951 1.00 . A A . 175 GLU CD   1 1 
        9 24806 1 1 175 GLU CG   C  27.856 36.376 -12.068 1.00 . A A . 175 GLU CG   1 1 
        9 24807 1 1 175 GLU H    H  31.614 36.478 -10.210 1.00 . A A . 175 GLU H    1 1 
        9 24808 1 1 175 GLU HA   H  29.456 34.670 -11.176 1.00 . A A . 175 GLU HA   1 1 
        9 24809 1 1 175 GLU HB2  H  29.438 37.515 -11.131 1.00 . A A . 175 GLU HB2  1 1 
        9 24810 1 1 175 GLU HB3  H  29.756 37.070 -12.807 1.00 . A A . 175 GLU HB3  1 1 
        9 24811 1 1 175 GLU HG2  H  27.732 35.917 -13.052 1.00 . A A . 175 GLU HG2  1 1 
        9 24812 1 1 175 GLU HG3  H  27.544 35.644 -11.319 1.00 . A A . 175 GLU HG3  1 1 
        9 24813 1 1 175 GLU N    N  30.833 35.849 -10.118 1.00 . A A . 175 GLU N    1 1 
        9 24814 1 1 175 GLU O    O  32.298 35.478 -12.416 1.00 . A A . 175 GLU O    1 1 
        9 24815 1 1 175 GLU OE1  O  27.470 38.741 -11.995 1.00 . A A . 175 GLU OE1  1 1 
        9 24816 1 1 175 GLU OE2  O  25.743 37.374 -11.693 1.00 . A A . 175 GLU OE2  1 1 
        9 24817 1 1 176 HIS C    C  31.086 33.938 -15.678 1.00 . A A . 176 HIS C    1 1 
        9 24818 1 1 176 HIS CA   C  31.537 33.491 -14.293 1.00 . A A . 176 HIS CA   1 1 
        9 24819 1 1 176 HIS CB   C  31.553 31.960 -14.191 1.00 . A A . 176 HIS CB   1 1 
        9 24820 1 1 176 HIS CD2  C  29.355 30.867 -14.946 1.00 . A A . 176 HIS CD2  1 1 
        9 24821 1 1 176 HIS CE1  C  28.390 30.625 -12.974 1.00 . A A . 176 HIS CE1  1 1 
        9 24822 1 1 176 HIS CG   C  30.198 31.330 -13.977 1.00 . A A . 176 HIS CG   1 1 
        9 24823 1 1 176 HIS H    H  29.803 33.677 -13.066 1.00 . A A . 176 HIS H    1 1 
        9 24824 1 1 176 HIS HA   H  32.563 33.846 -14.200 1.00 . A A . 176 HIS HA   1 1 
        9 24825 1 1 176 HIS HB2  H  31.999 31.552 -15.099 1.00 . A A . 176 HIS HB2  1 1 
        9 24826 1 1 176 HIS HB3  H  32.187 31.681 -13.350 1.00 . A A . 176 HIS HB3  1 1 
        9 24827 1 1 176 HIS HD2  H  29.530 30.898 -16.018 1.00 . A A . 176 HIS HD2  1 1 
        9 24828 1 1 176 HIS HE1  H  27.659 30.396 -12.209 1.00 . A A . 176 HIS HE1  1 1 
        9 24829 1 1 176 HIS HE2  H  27.398 30.045 -14.733 1.00 . A A . 176 HIS HE2  1 1 
        9 24830 1 1 176 HIS N    N  30.725 34.065 -13.218 1.00 . A A . 176 HIS N    1 1 
        9 24831 1 1 176 HIS ND1  N  29.586 31.176 -12.732 1.00 . A A . 176 HIS ND1  1 1 
        9 24832 1 1 176 HIS NE2  N  28.227 30.417 -14.293 1.00 . A A . 176 HIS NE2  1 1 
        9 24833 1 1 176 HIS O    O  31.962 34.356 -16.432 1.00 . A A . 176 HIS O    1 1 
        9 24834 1 1 177 HIS C    C  29.306 33.507 -18.287 1.00 . A A . 177 HIS C    1 1 
        9 24835 1 1 177 HIS CA   C  29.106 34.497 -17.116 1.00 . A A . 177 HIS CA   1 1 
        9 24836 1 1 177 HIS CB   C  29.513 35.944 -17.453 1.00 . A A . 177 HIS CB   1 1 
        9 24837 1 1 177 HIS CD2  C  27.271 37.118 -17.785 1.00 . A A . 177 HIS CD2  1 1 
        9 24838 1 1 177 HIS CE1  C  27.555 37.865 -19.837 1.00 . A A . 177 HIS CE1  1 1 
        9 24839 1 1 177 HIS CG   C  28.496 36.721 -18.240 1.00 . A A . 177 HIS CG   1 1 
        9 24840 1 1 177 HIS H    H  29.164 33.881 -15.085 1.00 . A A . 177 HIS H    1 1 
        9 24841 1 1 177 HIS HA   H  28.030 34.484 -16.948 1.00 . A A . 177 HIS HA   1 1 
        9 24842 1 1 177 HIS HB2  H  29.708 36.497 -16.532 1.00 . A A . 177 HIS HB2  1 1 
        9 24843 1 1 177 HIS HB3  H  30.442 35.911 -18.021 1.00 . A A . 177 HIS HB3  1 1 
        9 24844 1 1 177 HIS HD2  H  26.856 36.908 -16.808 1.00 . A A . 177 HIS HD2  1 1 
        9 24845 1 1 177 HIS HE1  H  27.378 38.344 -20.788 1.00 . A A . 177 HIS HE1  1 1 
        9 24846 1 1 177 HIS N    N  29.766 34.123 -15.853 1.00 . A A . 177 HIS N    1 1 
        9 24847 1 1 177 HIS ND1  N  28.686 37.222 -19.529 1.00 . A A . 177 HIS ND1  1 1 
        9 24848 1 1 177 HIS NE2  N  26.689 37.830 -18.809 1.00 . A A . 177 HIS NE2  1 1 
        9 24849 1 1 177 HIS O    O  28.245 33.125 -18.820 1.00 . A A . 177 HIS O    1 1 
       10 24850 1 1   1 MET C    C -23.817 37.483   1.024 1.00 . A A .   1 MET C    1 1 
       10 24851 1 1   1 MET CA   C -23.203 36.860   2.273 1.00 . A A .   1 MET CA   1 1 
       10 24852 1 1   1 MET CB   C -24.238 36.963   3.392 1.00 . A A .   1 MET CB   1 1 
       10 24853 1 1   1 MET CE   C -26.013 36.851   6.217 1.00 . A A .   1 MET CE   1 1 
       10 24854 1 1   1 MET CG   C -23.813 36.218   4.656 1.00 . A A .   1 MET CG   1 1 
       10 24855 1 1   1 MET H1   H -21.230 36.742   2.906 1.00 . A A .   1 MET H1   1 1 
       10 24856 1 1   1 MET H2   H -21.525 38.006   1.893 1.00 . A A .   1 MET H2   1 1 
       10 24857 1 1   1 MET H3   H -22.024 38.067   3.463 1.00 . A A .   1 MET H3   1 1 
       10 24858 1 1   1 MET HA   H -23.034 35.806   2.043 1.00 . A A .   1 MET HA   1 1 
       10 24859 1 1   1 MET HB2  H -24.385 38.020   3.624 1.00 . A A .   1 MET HB2  1 1 
       10 24860 1 1   1 MET HB3  H -25.192 36.561   3.047 1.00 . A A .   1 MET HB3  1 1 
       10 24861 1 1   1 MET HE1  H -26.418 37.330   7.108 1.00 . A A .   1 MET HE1  1 1 
       10 24862 1 1   1 MET HE2  H -26.206 35.778   6.261 1.00 . A A .   1 MET HE2  1 1 
       10 24863 1 1   1 MET HE3  H -26.482 37.274   5.329 1.00 . A A .   1 MET HE3  1 1 
       10 24864 1 1   1 MET HG2  H -24.290 35.237   4.671 1.00 . A A .   1 MET HG2  1 1 
       10 24865 1 1   1 MET HG3  H -22.735 36.060   4.649 1.00 . A A .   1 MET HG3  1 1 
       10 24866 1 1   1 MET N    N -21.899 37.464   2.660 1.00 . A A .   1 MET N    1 1 
       10 24867 1 1   1 MET O    O -24.446 36.769   0.264 1.00 . A A .   1 MET O    1 1 
       10 24868 1 1   1 MET SD   S -24.230 37.137   6.159 1.00 . A A .   1 MET SD   1 1 
       10 24869 1 1   2 SER C    C -23.297 40.419  -1.025 1.00 . A A .   2 SER C    1 1 
       10 24870 1 1   2 SER CA   C -24.299 39.509  -0.317 1.00 . A A .   2 SER CA   1 1 
       10 24871 1 1   2 SER CB   C -25.489 40.394   0.098 1.00 . A A .   2 SER CB   1 1 
       10 24872 1 1   2 SER H    H -23.430 39.379   1.617 1.00 . A A .   2 SER H    1 1 
       10 24873 1 1   2 SER HA   H -24.650 38.781  -1.053 1.00 . A A .   2 SER HA   1 1 
       10 24874 1 1   2 SER HB2  H -25.185 41.442   0.065 1.00 . A A .   2 SER HB2  1 1 
       10 24875 1 1   2 SER HB3  H -26.296 40.261  -0.623 1.00 . A A .   2 SER HB3  1 1 
       10 24876 1 1   2 SER HG   H -26.799 40.573   1.530 1.00 . A A .   2 SER HG   1 1 
       10 24877 1 1   2 SER N    N -23.713 38.807   0.844 1.00 . A A .   2 SER N    1 1 
       10 24878 1 1   2 SER O    O -23.408 40.648  -2.224 1.00 . A A .   2 SER O    1 1 
       10 24879 1 1   2 SER OG   O -25.956 40.130   1.413 1.00 . A A .   2 SER OG   1 1 
       10 24880 1 1   3 MET C    C -20.493 41.090  -1.774 1.00 . A A .   3 MET C    1 1 
       10 24881 1 1   3 MET CA   C -21.323 41.890  -0.771 1.00 . A A .   3 MET CA   1 1 
       10 24882 1 1   3 MET CB   C -20.435 42.378   0.396 1.00 . A A .   3 MET CB   1 1 
       10 24883 1 1   3 MET CE   C -19.381 44.802   2.900 1.00 . A A .   3 MET CE   1 1 
       10 24884 1 1   3 MET CG   C -20.446 43.906   0.511 1.00 . A A .   3 MET CG   1 1 
       10 24885 1 1   3 MET H    H -22.475 40.939   0.746 1.00 . A A .   3 MET H    1 1 
       10 24886 1 1   3 MET HA   H -21.751 42.729  -1.316 1.00 . A A .   3 MET HA   1 1 
       10 24887 1 1   3 MET HB2  H -20.771 41.939   1.338 1.00 . A A .   3 MET HB2  1 1 
       10 24888 1 1   3 MET HB3  H -19.404 42.047   0.253 1.00 . A A .   3 MET HB3  1 1 
       10 24889 1 1   3 MET HE1  H -19.526 45.165   3.917 1.00 . A A .   3 MET HE1  1 1 
       10 24890 1 1   3 MET HE2  H -18.815 43.870   2.925 1.00 . A A .   3 MET HE2  1 1 
       10 24891 1 1   3 MET HE3  H -18.825 45.547   2.330 1.00 . A A .   3 MET HE3  1 1 
       10 24892 1 1   3 MET HG2  H -19.442 44.279   0.304 1.00 . A A .   3 MET HG2  1 1 
       10 24893 1 1   3 MET HG3  H -21.108 44.329  -0.243 1.00 . A A .   3 MET HG3  1 1 
       10 24894 1 1   3 MET N    N -22.434 41.087  -0.245 1.00 . A A .   3 MET N    1 1 
       10 24895 1 1   3 MET O    O -20.448 39.881  -1.627 1.00 . A A .   3 MET O    1 1 
       10 24896 1 1   3 MET SD   S -20.995 44.533   2.120 1.00 . A A .   3 MET SD   1 1 
       10 24897 1 1   4 ALA C    C -17.787 40.042  -2.840 1.00 . A A .   4 ALA C    1 1 
       10 24898 1 1   4 ALA CA   C -18.713 41.096  -3.493 1.00 . A A .   4 ALA CA   1 1 
       10 24899 1 1   4 ALA CB   C -17.899 42.200  -4.173 1.00 . A A .   4 ALA CB   1 1 
       10 24900 1 1   4 ALA H    H -19.624 42.758  -2.530 1.00 . A A .   4 ALA H    1 1 
       10 24901 1 1   4 ALA HA   H -19.294 40.581  -4.258 1.00 . A A .   4 ALA HA   1 1 
       10 24902 1 1   4 ALA HB1  H -17.221 41.750  -4.891 1.00 . A A .   4 ALA HB1  1 1 
       10 24903 1 1   4 ALA HB2  H -18.555 42.888  -4.705 1.00 . A A .   4 ALA HB2  1 1 
       10 24904 1 1   4 ALA HB3  H -17.294 42.733  -3.441 1.00 . A A .   4 ALA HB3  1 1 
       10 24905 1 1   4 ALA N    N -19.637 41.754  -2.555 1.00 . A A .   4 ALA N    1 1 
       10 24906 1 1   4 ALA O    O -17.592 38.951  -3.363 1.00 . A A .   4 ALA O    1 1 
       10 24907 1 1   5 MET C    C -17.495 37.945  -0.514 1.00 . A A .   5 MET C    1 1 
       10 24908 1 1   5 MET CA   C -16.760 39.280  -0.737 1.00 . A A .   5 MET CA   1 1 
       10 24909 1 1   5 MET CB   C -16.435 39.912   0.619 1.00 . A A .   5 MET CB   1 1 
       10 24910 1 1   5 MET CE   C -15.899 42.568   2.849 1.00 . A A .   5 MET CE   1 1 
       10 24911 1 1   5 MET CG   C -15.502 41.119   0.503 1.00 . A A .   5 MET CG   1 1 
       10 24912 1 1   5 MET H    H -17.850 41.070  -1.109 1.00 . A A .   5 MET H    1 1 
       10 24913 1 1   5 MET HA   H -15.829 39.059  -1.260 1.00 . A A .   5 MET HA   1 1 
       10 24914 1 1   5 MET HB2  H -17.353 40.189   1.139 1.00 . A A .   5 MET HB2  1 1 
       10 24915 1 1   5 MET HB3  H -15.925 39.168   1.211 1.00 . A A .   5 MET HB3  1 1 
       10 24916 1 1   5 MET HE1  H -15.537 42.857   3.836 1.00 . A A .   5 MET HE1  1 1 
       10 24917 1 1   5 MET HE2  H -16.827 42.006   2.951 1.00 . A A .   5 MET HE2  1 1 
       10 24918 1 1   5 MET HE3  H -16.060 43.459   2.245 1.00 . A A .   5 MET HE3  1 1 
       10 24919 1 1   5 MET HG2  H -14.740 40.888  -0.239 1.00 . A A .   5 MET HG2  1 1 
       10 24920 1 1   5 MET HG3  H -16.064 41.982   0.152 1.00 . A A .   5 MET HG3  1 1 
       10 24921 1 1   5 MET N    N -17.504 40.239  -1.548 1.00 . A A .   5 MET N    1 1 
       10 24922 1 1   5 MET O    O -16.871 36.893  -0.434 1.00 . A A .   5 MET O    1 1 
       10 24923 1 1   5 MET SD   S -14.647 41.552   2.041 1.00 . A A .   5 MET SD   1 1 
       10 24924 1 1   6 SER C    C -19.308 35.686  -1.485 1.00 . A A .   6 SER C    1 1 
       10 24925 1 1   6 SER CA   C -19.648 36.742  -0.445 1.00 . A A .   6 SER CA   1 1 
       10 24926 1 1   6 SER CB   C -21.137 37.077  -0.507 1.00 . A A .   6 SER CB   1 1 
       10 24927 1 1   6 SER H    H -19.277 38.812  -0.826 1.00 . A A .   6 SER H    1 1 
       10 24928 1 1   6 SER HA   H -19.446 36.297   0.530 1.00 . A A .   6 SER HA   1 1 
       10 24929 1 1   6 SER HB2  H -21.686 36.207  -0.145 1.00 . A A .   6 SER HB2  1 1 
       10 24930 1 1   6 SER HB3  H -21.302 37.918   0.159 1.00 . A A .   6 SER HB3  1 1 
       10 24931 1 1   6 SER HG   H -21.207 38.190  -2.152 1.00 . A A .   6 SER HG   1 1 
       10 24932 1 1   6 SER N    N -18.829 37.953  -0.542 1.00 . A A .   6 SER N    1 1 
       10 24933 1 1   6 SER O    O -19.062 34.542  -1.100 1.00 . A A .   6 SER O    1 1 
       10 24934 1 1   6 SER OG   O -21.694 37.448  -1.747 1.00 . A A .   6 SER OG   1 1 
       10 24935 1 1   7 GLN C    C -17.166 34.774  -3.604 1.00 . A A .   7 GLN C    1 1 
       10 24936 1 1   7 GLN CA   C -18.598 35.262  -3.793 1.00 . A A .   7 GLN CA   1 1 
       10 24937 1 1   7 GLN CB   C -18.722 35.990  -5.135 1.00 . A A .   7 GLN CB   1 1 
       10 24938 1 1   7 GLN CD   C -20.445 37.881  -5.159 1.00 . A A .   7 GLN CD   1 1 
       10 24939 1 1   7 GLN CG   C -20.166 36.411  -5.450 1.00 . A A .   7 GLN CG   1 1 
       10 24940 1 1   7 GLN H    H -19.130 37.119  -2.912 1.00 . A A .   7 GLN H    1 1 
       10 24941 1 1   7 GLN HA   H -19.247 34.385  -3.808 1.00 . A A .   7 GLN HA   1 1 
       10 24942 1 1   7 GLN HB2  H -18.065 36.860  -5.142 1.00 . A A .   7 GLN HB2  1 1 
       10 24943 1 1   7 GLN HB3  H -18.386 35.308  -5.917 1.00 . A A .   7 GLN HB3  1 1 
       10 24944 1 1   7 GLN HE21 H -20.895 38.274  -7.063 1.00 . A A .   7 GLN HE21 1 1 
       10 24945 1 1   7 GLN HE22 H -20.981 39.602  -5.905 1.00 . A A .   7 GLN HE22 1 1 
       10 24946 1 1   7 GLN HG2  H -20.343 36.229  -6.507 1.00 . A A .   7 GLN HG2  1 1 
       10 24947 1 1   7 GLN HG3  H -20.871 35.801  -4.885 1.00 . A A .   7 GLN HG3  1 1 
       10 24948 1 1   7 GLN N    N -19.021 36.132  -2.709 1.00 . A A .   7 GLN N    1 1 
       10 24949 1 1   7 GLN NE2  N -20.927 38.628  -6.128 1.00 . A A .   7 GLN NE2  1 1 
       10 24950 1 1   7 GLN O    O -16.948 33.575  -3.707 1.00 . A A .   7 GLN O    1 1 
       10 24951 1 1   7 GLN OE1  O -20.369 38.375  -4.050 1.00 . A A .   7 GLN OE1  1 1 
       10 24952 1 1   8 SER C    C -14.810 34.186  -1.648 1.00 . A A .   8 SER C    1 1 
       10 24953 1 1   8 SER CA   C -14.893 35.229  -2.759 1.00 . A A .   8 SER CA   1 1 
       10 24954 1 1   8 SER CB   C -14.083 36.462  -2.352 1.00 . A A .   8 SER CB   1 1 
       10 24955 1 1   8 SER H    H -16.583 36.545  -2.827 1.00 . A A .   8 SER H    1 1 
       10 24956 1 1   8 SER HA   H -14.442 34.797  -3.653 1.00 . A A .   8 SER HA   1 1 
       10 24957 1 1   8 SER HB2  H -14.755 37.235  -1.982 1.00 . A A .   8 SER HB2  1 1 
       10 24958 1 1   8 SER HB3  H -13.369 36.198  -1.572 1.00 . A A .   8 SER HB3  1 1 
       10 24959 1 1   8 SER HG   H -12.996 37.817  -3.244 1.00 . A A .   8 SER HG   1 1 
       10 24960 1 1   8 SER N    N -16.279 35.609  -3.058 1.00 . A A .   8 SER N    1 1 
       10 24961 1 1   8 SER O    O -14.141 33.165  -1.792 1.00 . A A .   8 SER O    1 1 
       10 24962 1 1   8 SER OG   O -13.372 36.958  -3.458 1.00 . A A .   8 SER OG   1 1 
       10 24963 1 1   9 ASN C    C -16.306 32.097   0.168 1.00 . A A .   9 ASN C    1 1 
       10 24964 1 1   9 ASN CA   C -15.573 33.389   0.528 1.00 . A A .   9 ASN CA   1 1 
       10 24965 1 1   9 ASN CB   C -16.232 34.016   1.755 1.00 . A A .   9 ASN CB   1 1 
       10 24966 1 1   9 ASN CG   C -15.584 33.498   3.026 1.00 . A A .   9 ASN CG   1 1 
       10 24967 1 1   9 ASN H    H -16.155 35.183  -0.504 1.00 . A A .   9 ASN H    1 1 
       10 24968 1 1   9 ASN HA   H -14.533 33.145   0.761 1.00 . A A .   9 ASN HA   1 1 
       10 24969 1 1   9 ASN HB2  H -16.175 35.100   1.735 1.00 . A A .   9 ASN HB2  1 1 
       10 24970 1 1   9 ASN HB3  H -17.290 33.795   1.741 1.00 . A A .   9 ASN HB3  1 1 
       10 24971 1 1   9 ASN HD21 H -16.899 31.994   3.184 1.00 . A A .   9 ASN HD21 1 1 
       10 24972 1 1   9 ASN HD22 H -15.661 32.150   4.444 1.00 . A A .   9 ASN HD22 1 1 
       10 24973 1 1   9 ASN N    N -15.590 34.342  -0.576 1.00 . A A .   9 ASN N    1 1 
       10 24974 1 1   9 ASN ND2  N -16.084 32.417   3.577 1.00 . A A .   9 ASN ND2  1 1 
       10 24975 1 1   9 ASN O    O -15.878 31.003   0.536 1.00 . A A .   9 ASN O    1 1 
       10 24976 1 1   9 ASN OD1  O -14.506 33.897   3.436 1.00 . A A .   9 ASN OD1  1 1 
       10 24977 1 1  10 ARG C    C -17.477 30.237  -1.913 1.00 . A A .  10 ARG C    1 1 
       10 24978 1 1  10 ARG CA   C -18.260 31.062  -0.904 1.00 . A A .  10 ARG CA   1 1 
       10 24979 1 1  10 ARG CB   C -19.582 31.549  -1.500 1.00 . A A .  10 ARG CB   1 1 
       10 24980 1 1  10 ARG CD   C -21.831 30.842  -2.317 1.00 . A A .  10 ARG CD   1 1 
       10 24981 1 1  10 ARG CG   C -20.425 30.362  -1.962 1.00 . A A .  10 ARG CG   1 1 
       10 24982 1 1  10 ARG CZ   C -23.233 29.341  -0.936 1.00 . A A .  10 ARG CZ   1 1 
       10 24983 1 1  10 ARG H    H -17.815 33.150  -0.698 1.00 . A A .  10 ARG H    1 1 
       10 24984 1 1  10 ARG HA   H -18.457 30.415  -0.051 1.00 . A A .  10 ARG HA   1 1 
       10 24985 1 1  10 ARG HB2  H -20.126 32.105  -0.733 1.00 . A A .  10 ARG HB2  1 1 
       10 24986 1 1  10 ARG HB3  H -19.397 32.209  -2.350 1.00 . A A .  10 ARG HB3  1 1 
       10 24987 1 1  10 ARG HD2  H -22.104 31.709  -1.710 1.00 . A A .  10 ARG HD2  1 1 
       10 24988 1 1  10 ARG HD3  H -21.817 31.161  -3.359 1.00 . A A .  10 ARG HD3  1 1 
       10 24989 1 1  10 ARG HE   H -23.274 29.442  -2.956 1.00 . A A .  10 ARG HE   1 1 
       10 24990 1 1  10 ARG HG2  H -19.981 29.896  -2.841 1.00 . A A .  10 ARG HG2  1 1 
       10 24991 1 1  10 ARG HG3  H -20.458 29.624  -1.161 1.00 . A A .  10 ARG HG3  1 1 
       10 24992 1 1  10 ARG HH11 H -22.099 30.582   0.102 1.00 . A A .  10 ARG HH11 1 1 
       10 24993 1 1  10 ARG HH12 H -23.073 29.516   1.077 1.00 . A A .  10 ARG HH12 1 1 
       10 24994 1 1  10 ARG HH21 H -24.523 28.027  -1.687 1.00 . A A .  10 ARG HH21 1 1 
       10 24995 1 1  10 ARG HH22 H -24.430 28.099   0.062 1.00 . A A .  10 ARG HH22 1 1 
       10 24996 1 1  10 ARG N    N -17.485 32.216  -0.452 1.00 . A A .  10 ARG N    1 1 
       10 24997 1 1  10 ARG NE   N -22.829 29.778  -2.116 1.00 . A A .  10 ARG NE   1 1 
       10 24998 1 1  10 ARG NH1  N -22.729 29.796   0.181 1.00 . A A .  10 ARG NH1  1 1 
       10 24999 1 1  10 ARG NH2  N -24.118 28.390  -0.844 1.00 . A A .  10 ARG NH2  1 1 
       10 25000 1 1  10 ARG O    O -17.409 29.020  -1.752 1.00 . A A .  10 ARG O    1 1 
       10 25001 1 1  11 GLU C    C -14.759 29.633  -3.239 1.00 . A A .  11 GLU C    1 1 
       10 25002 1 1  11 GLU CA   C -15.998 30.244  -3.875 1.00 . A A .  11 GLU CA   1 1 
       10 25003 1 1  11 GLU CB   C -15.610 31.240  -4.972 1.00 . A A .  11 GLU CB   1 1 
       10 25004 1 1  11 GLU CD   C -14.529 31.558  -7.248 1.00 . A A .  11 GLU CD   1 1 
       10 25005 1 1  11 GLU CG   C -14.711 30.619  -6.048 1.00 . A A .  11 GLU CG   1 1 
       10 25006 1 1  11 GLU H    H -16.912 31.905  -2.929 1.00 . A A .  11 GLU H    1 1 
       10 25007 1 1  11 GLU HA   H -16.560 29.437  -4.343 1.00 . A A .  11 GLU HA   1 1 
       10 25008 1 1  11 GLU HB2  H -16.535 31.590  -5.433 1.00 . A A .  11 GLU HB2  1 1 
       10 25009 1 1  11 GLU HB3  H -15.079 32.080  -4.525 1.00 . A A .  11 GLU HB3  1 1 
       10 25010 1 1  11 GLU HG2  H -13.739 30.396  -5.601 1.00 . A A .  11 GLU HG2  1 1 
       10 25011 1 1  11 GLU HG3  H -15.154 29.679  -6.387 1.00 . A A .  11 GLU HG3  1 1 
       10 25012 1 1  11 GLU N    N -16.848 30.890  -2.882 1.00 . A A .  11 GLU N    1 1 
       10 25013 1 1  11 GLU O    O -14.478 28.486  -3.540 1.00 . A A .  11 GLU O    1 1 
       10 25014 1 1  11 GLU OE1  O -15.564 32.049  -7.751 1.00 . A A .  11 GLU OE1  1 1 
       10 25015 1 1  11 GLU OE2  O -13.424 31.494  -7.837 1.00 . A A .  11 GLU OE2  1 1 
       10 25016 1 1  12 LEU C    C -13.287 28.288  -0.910 1.00 . A A .  12 LEU C    1 1 
       10 25017 1 1  12 LEU CA   C -13.030 29.676  -1.502 1.00 . A A .  12 LEU CA   1 1 
       10 25018 1 1  12 LEU CB   C -12.606 30.661  -0.400 1.00 . A A .  12 LEU CB   1 1 
       10 25019 1 1  12 LEU CD1  C -10.186 30.030  -0.621 1.00 . A A .  12 LEU CD1  1 1 
       10 25020 1 1  12 LEU CD2  C -10.982 31.329   1.370 1.00 . A A .  12 LEU CD2  1 1 
       10 25021 1 1  12 LEU CG   C -11.340 30.245   0.354 1.00 . A A .  12 LEU CG   1 1 
       10 25022 1 1  12 LEU H    H -14.532 31.146  -1.911 1.00 . A A .  12 LEU H    1 1 
       10 25023 1 1  12 LEU HA   H -12.243 29.587  -2.251 1.00 . A A .  12 LEU HA   1 1 
       10 25024 1 1  12 LEU HB2  H -12.431 31.635  -0.851 1.00 . A A .  12 LEU HB2  1 1 
       10 25025 1 1  12 LEU HB3  H -13.410 30.759   0.326 1.00 . A A .  12 LEU HB3  1 1 
       10 25026 1 1  12 LEU HD11 H -10.146 30.855  -1.333 1.00 . A A .  12 LEU HD11 1 1 
       10 25027 1 1  12 LEU HD12 H -10.337 29.106  -1.179 1.00 . A A .  12 LEU HD12 1 1 
       10 25028 1 1  12 LEU HD13 H  -9.246 29.960  -0.081 1.00 . A A .  12 LEU HD13 1 1 
       10 25029 1 1  12 LEU HD21 H -11.810 31.471   2.064 1.00 . A A .  12 LEU HD21 1 1 
       10 25030 1 1  12 LEU HD22 H -10.797 32.269   0.851 1.00 . A A .  12 LEU HD22 1 1 
       10 25031 1 1  12 LEU HD23 H -10.090 31.038   1.921 1.00 . A A .  12 LEU HD23 1 1 
       10 25032 1 1  12 LEU HG   H -11.528 29.323   0.903 1.00 . A A .  12 LEU HG   1 1 
       10 25033 1 1  12 LEU N    N -14.215 30.217  -2.167 1.00 . A A .  12 LEU N    1 1 
       10 25034 1 1  12 LEU O    O -12.504 27.350  -1.066 1.00 . A A .  12 LEU O    1 1 
       10 25035 1 1  13 VAL C    C -15.224 25.899  -0.683 1.00 . A A .  13 VAL C    1 1 
       10 25036 1 1  13 VAL CA   C -14.813 26.890   0.394 1.00 . A A .  13 VAL CA   1 1 
       10 25037 1 1  13 VAL CB   C -15.945 27.086   1.418 1.00 . A A .  13 VAL CB   1 1 
       10 25038 1 1  13 VAL CG1  C -16.218 25.795   2.193 1.00 . A A .  13 VAL CG1  1 1 
       10 25039 1 1  13 VAL CG2  C -15.623 28.165   2.456 1.00 . A A .  13 VAL CG2  1 1 
       10 25040 1 1  13 VAL H    H -15.009 28.976  -0.125 1.00 . A A .  13 VAL H    1 1 
       10 25041 1 1  13 VAL HA   H -13.946 26.464   0.882 1.00 . A A .  13 VAL HA   1 1 
       10 25042 1 1  13 VAL HB   H -16.857 27.371   0.892 1.00 . A A .  13 VAL HB   1 1 
       10 25043 1 1  13 VAL HG11 H -16.479 25.013   1.490 1.00 . A A .  13 VAL HG11 1 1 
       10 25044 1 1  13 VAL HG12 H -15.331 25.504   2.749 1.00 . A A .  13 VAL HG12 1 1 
       10 25045 1 1  13 VAL HG13 H -17.047 25.931   2.883 1.00 . A A .  13 VAL HG13 1 1 
       10 25046 1 1  13 VAL HG21 H -15.420 29.111   1.966 1.00 . A A .  13 VAL HG21 1 1 
       10 25047 1 1  13 VAL HG22 H -16.480 28.307   3.105 1.00 . A A .  13 VAL HG22 1 1 
       10 25048 1 1  13 VAL HG23 H -14.749 27.892   3.043 1.00 . A A .  13 VAL HG23 1 1 
       10 25049 1 1  13 VAL N    N -14.411 28.161  -0.204 1.00 . A A .  13 VAL N    1 1 
       10 25050 1 1  13 VAL O    O -14.835 24.734  -0.623 1.00 . A A .  13 VAL O    1 1 
       10 25051 1 1  14 VAL C    C -15.281 25.049  -3.660 1.00 . A A .  14 VAL C    1 1 
       10 25052 1 1  14 VAL CA   C -16.445 25.504  -2.778 1.00 . A A .  14 VAL CA   1 1 
       10 25053 1 1  14 VAL CB   C -17.523 26.226  -3.606 1.00 . A A .  14 VAL CB   1 1 
       10 25054 1 1  14 VAL CG1  C -17.960 25.390  -4.817 1.00 . A A .  14 VAL CG1  1 1 
       10 25055 1 1  14 VAL CG2  C -18.778 26.517  -2.759 1.00 . A A .  14 VAL CG2  1 1 
       10 25056 1 1  14 VAL H    H -16.197 27.347  -1.714 1.00 . A A .  14 VAL H    1 1 
       10 25057 1 1  14 VAL HA   H -16.889 24.602  -2.362 1.00 . A A .  14 VAL HA   1 1 
       10 25058 1 1  14 VAL HB   H -17.116 27.172  -3.964 1.00 . A A .  14 VAL HB   1 1 
       10 25059 1 1  14 VAL HG11 H -18.903 25.758  -5.219 1.00 . A A .  14 VAL HG11 1 1 
       10 25060 1 1  14 VAL HG12 H -17.200 25.459  -5.597 1.00 . A A .  14 VAL HG12 1 1 
       10 25061 1 1  14 VAL HG13 H -18.072 24.345  -4.526 1.00 . A A .  14 VAL HG13 1 1 
       10 25062 1 1  14 VAL HG21 H -19.490 25.697  -2.820 1.00 . A A .  14 VAL HG21 1 1 
       10 25063 1 1  14 VAL HG22 H -19.236 27.435  -3.125 1.00 . A A .  14 VAL HG22 1 1 
       10 25064 1 1  14 VAL HG23 H -18.519 26.672  -1.712 1.00 . A A .  14 VAL HG23 1 1 
       10 25065 1 1  14 VAL N    N -15.992 26.351  -1.671 1.00 . A A .  14 VAL N    1 1 
       10 25066 1 1  14 VAL O    O -15.316 23.912  -4.116 1.00 . A A .  14 VAL O    1 1 
       10 25067 1 1  15 ASP C    C -12.168 24.445  -3.892 1.00 . A A .  15 ASP C    1 1 
       10 25068 1 1  15 ASP CA   C -13.014 25.530  -4.554 1.00 . A A .  15 ASP CA   1 1 
       10 25069 1 1  15 ASP CB   C -12.168 26.798  -4.738 1.00 . A A .  15 ASP CB   1 1 
       10 25070 1 1  15 ASP CG   C -10.893 26.475  -5.526 1.00 . A A .  15 ASP CG   1 1 
       10 25071 1 1  15 ASP H    H -14.231 26.745  -3.325 1.00 . A A .  15 ASP H    1 1 
       10 25072 1 1  15 ASP HA   H -13.318 25.192  -5.540 1.00 . A A .  15 ASP HA   1 1 
       10 25073 1 1  15 ASP HB2  H -12.749 27.545  -5.284 1.00 . A A .  15 ASP HB2  1 1 
       10 25074 1 1  15 ASP HB3  H -11.907 27.218  -3.764 1.00 . A A .  15 ASP HB3  1 1 
       10 25075 1 1  15 ASP N    N -14.203 25.824  -3.755 1.00 . A A .  15 ASP N    1 1 
       10 25076 1 1  15 ASP O    O -11.916 23.393  -4.471 1.00 . A A .  15 ASP O    1 1 
       10 25077 1 1  15 ASP OD1  O  -9.959 25.897  -4.904 1.00 . A A .  15 ASP OD1  1 1 
       10 25078 1 1  15 ASP OD2  O -10.919 26.593  -6.762 1.00 . A A .  15 ASP OD2  1 1 
       10 25079 1 1  16 PHE C    C -11.824 22.202  -1.869 1.00 . A A .  16 PHE C    1 1 
       10 25080 1 1  16 PHE CA   C -11.127 23.565  -1.898 1.00 . A A .  16 PHE CA   1 1 
       10 25081 1 1  16 PHE CB   C -10.867 24.046  -0.482 1.00 . A A .  16 PHE CB   1 1 
       10 25082 1 1  16 PHE CD1  C  -8.412 23.531  -0.176 1.00 . A A .  16 PHE CD1  1 1 
       10 25083 1 1  16 PHE CD2  C -10.041 22.268   1.116 1.00 . A A .  16 PHE CD2  1 1 
       10 25084 1 1  16 PHE CE1  C  -7.374 22.795   0.421 1.00 . A A .  16 PHE CE1  1 1 
       10 25085 1 1  16 PHE CE2  C  -9.005 21.545   1.727 1.00 . A A .  16 PHE CE2  1 1 
       10 25086 1 1  16 PHE CG   C  -9.747 23.277   0.184 1.00 . A A .  16 PHE CG   1 1 
       10 25087 1 1  16 PHE CZ   C  -7.673 21.812   1.382 1.00 . A A .  16 PHE CZ   1 1 
       10 25088 1 1  16 PHE H    H -12.156 25.447  -2.133 1.00 . A A .  16 PHE H    1 1 
       10 25089 1 1  16 PHE HA   H -10.180 23.463  -2.431 1.00 . A A .  16 PHE HA   1 1 
       10 25090 1 1  16 PHE HB2  H -10.615 25.100  -0.532 1.00 . A A .  16 PHE HB2  1 1 
       10 25091 1 1  16 PHE HB3  H -11.781 23.958   0.104 1.00 . A A .  16 PHE HB3  1 1 
       10 25092 1 1  16 PHE HD1  H  -8.187 24.292  -0.912 1.00 . A A .  16 PHE HD1  1 1 
       10 25093 1 1  16 PHE HD2  H -11.066 22.046   1.354 1.00 . A A .  16 PHE HD2  1 1 
       10 25094 1 1  16 PHE HE1  H  -6.347 22.997   0.150 1.00 . A A .  16 PHE HE1  1 1 
       10 25095 1 1  16 PHE HE2  H  -9.223 20.792   2.467 1.00 . A A .  16 PHE HE2  1 1 
       10 25096 1 1  16 PHE HZ   H  -6.884 21.251   1.853 1.00 . A A .  16 PHE HZ   1 1 
       10 25097 1 1  16 PHE N    N -11.929 24.568  -2.587 1.00 . A A .  16 PHE N    1 1 
       10 25098 1 1  16 PHE O    O -11.206 21.149  -2.057 1.00 . A A .  16 PHE O    1 1 
       10 25099 1 1  17 LEU C    C -14.106 20.450  -3.102 1.00 . A A .  17 LEU C    1 1 
       10 25100 1 1  17 LEU CA   C -13.974 21.023  -1.685 1.00 . A A .  17 LEU CA   1 1 
       10 25101 1 1  17 LEU CB   C -15.360 21.337  -1.102 1.00 . A A .  17 LEU CB   1 1 
       10 25102 1 1  17 LEU CD1  C -16.715 22.451   0.675 1.00 . A A .  17 LEU CD1  1 1 
       10 25103 1 1  17 LEU CD2  C -15.057 20.740   1.364 1.00 . A A .  17 LEU CD2  1 1 
       10 25104 1 1  17 LEU CG   C -15.349 21.847   0.352 1.00 . A A .  17 LEU CG   1 1 
       10 25105 1 1  17 LEU H    H -13.592 23.132  -1.587 1.00 . A A .  17 LEU H    1 1 
       10 25106 1 1  17 LEU HA   H -13.493 20.260  -1.073 1.00 . A A .  17 LEU HA   1 1 
       10 25107 1 1  17 LEU HB2  H -15.830 22.086  -1.742 1.00 . A A .  17 LEU HB2  1 1 
       10 25108 1 1  17 LEU HB3  H -15.968 20.432  -1.145 1.00 . A A .  17 LEU HB3  1 1 
       10 25109 1 1  17 LEU HD11 H -16.915 23.268  -0.022 1.00 . A A .  17 LEU HD11 1 1 
       10 25110 1 1  17 LEU HD12 H -16.708 22.845   1.688 1.00 . A A .  17 LEU HD12 1 1 
       10 25111 1 1  17 LEU HD13 H -17.501 21.706   0.576 1.00 . A A .  17 LEU HD13 1 1 
       10 25112 1 1  17 LEU HD21 H -14.086 20.299   1.147 1.00 . A A .  17 LEU HD21 1 1 
       10 25113 1 1  17 LEU HD22 H -15.835 19.981   1.316 1.00 . A A .  17 LEU HD22 1 1 
       10 25114 1 1  17 LEU HD23 H -15.028 21.175   2.362 1.00 . A A .  17 LEU HD23 1 1 
       10 25115 1 1  17 LEU HG   H -14.583 22.605   0.487 1.00 . A A .  17 LEU HG   1 1 
       10 25116 1 1  17 LEU N    N -13.145 22.222  -1.662 1.00 . A A .  17 LEU N    1 1 
       10 25117 1 1  17 LEU O    O -14.050 19.229  -3.246 1.00 . A A .  17 LEU O    1 1 
       10 25118 1 1  18 SER C    C -12.948 20.288  -6.069 1.00 . A A .  18 SER C    1 1 
       10 25119 1 1  18 SER CA   C -14.270 20.850  -5.543 1.00 . A A .  18 SER CA   1 1 
       10 25120 1 1  18 SER CB   C -14.711 22.001  -6.457 1.00 . A A .  18 SER CB   1 1 
       10 25121 1 1  18 SER H    H -14.116 22.293  -3.978 1.00 . A A .  18 SER H    1 1 
       10 25122 1 1  18 SER HA   H -15.022 20.066  -5.607 1.00 . A A .  18 SER HA   1 1 
       10 25123 1 1  18 SER HB2  H -14.936 21.601  -7.443 1.00 . A A .  18 SER HB2  1 1 
       10 25124 1 1  18 SER HB3  H -15.606 22.469  -6.047 1.00 . A A .  18 SER HB3  1 1 
       10 25125 1 1  18 SER HG   H -14.025 23.746  -7.061 1.00 . A A .  18 SER HG   1 1 
       10 25126 1 1  18 SER N    N -14.180 21.289  -4.142 1.00 . A A .  18 SER N    1 1 
       10 25127 1 1  18 SER O    O -12.933 19.256  -6.757 1.00 . A A .  18 SER O    1 1 
       10 25128 1 1  18 SER OG   O -13.693 22.955  -6.625 1.00 . A A .  18 SER OG   1 1 
       10 25129 1 1  19 TYR C    C -10.180 19.089  -5.324 1.00 . A A .  19 TYR C    1 1 
       10 25130 1 1  19 TYR CA   C -10.493 20.425  -5.975 1.00 . A A .  19 TYR CA   1 1 
       10 25131 1 1  19 TYR CB   C  -9.449 21.476  -5.561 1.00 . A A .  19 TYR CB   1 1 
       10 25132 1 1  19 TYR CD1  C  -7.269 20.225  -6.027 1.00 . A A .  19 TYR CD1  1 1 
       10 25133 1 1  19 TYR CD2  C  -7.758 22.272  -7.256 1.00 . A A .  19 TYR CD2  1 1 
       10 25134 1 1  19 TYR CE1  C  -6.089 20.049  -6.777 1.00 . A A .  19 TYR CE1  1 1 
       10 25135 1 1  19 TYR CE2  C  -6.558 22.127  -7.976 1.00 . A A .  19 TYR CE2  1 1 
       10 25136 1 1  19 TYR CG   C  -8.121 21.321  -6.285 1.00 . A A .  19 TYR CG   1 1 
       10 25137 1 1  19 TYR CZ   C  -5.740 21.001  -7.762 1.00 . A A .  19 TYR CZ   1 1 
       10 25138 1 1  19 TYR H    H -11.926 21.708  -5.057 1.00 . A A .  19 TYR H    1 1 
       10 25139 1 1  19 TYR HA   H -10.467 20.309  -7.059 1.00 . A A .  19 TYR HA   1 1 
       10 25140 1 1  19 TYR HB2  H  -9.846 22.467  -5.783 1.00 . A A .  19 TYR HB2  1 1 
       10 25141 1 1  19 TYR HB3  H  -9.279 21.432  -4.485 1.00 . A A .  19 TYR HB3  1 1 
       10 25142 1 1  19 TYR HD1  H  -7.539 19.498  -5.274 1.00 . A A .  19 TYR HD1  1 1 
       10 25143 1 1  19 TYR HD2  H  -8.414 23.113  -7.455 1.00 . A A .  19 TYR HD2  1 1 
       10 25144 1 1  19 TYR HE1  H  -5.458 19.190  -6.604 1.00 . A A .  19 TYR HE1  1 1 
       10 25145 1 1  19 TYR HE2  H  -6.284 22.846  -8.731 1.00 . A A .  19 TYR HE2  1 1 
       10 25146 1 1  19 TYR HH   H  -4.404 19.884  -8.581 1.00 . A A .  19 TYR HH   1 1 
       10 25147 1 1  19 TYR N    N -11.830 20.846  -5.594 1.00 . A A .  19 TYR N    1 1 
       10 25148 1 1  19 TYR O    O  -9.758 18.153  -6.003 1.00 . A A .  19 TYR O    1 1 
       10 25149 1 1  19 TYR OH   O  -4.667 20.804  -8.572 1.00 . A A .  19 TYR OH   1 1 
       10 25150 1 1  20 LYS C    C -11.224 16.572  -3.866 1.00 . A A .  20 LYS C    1 1 
       10 25151 1 1  20 LYS CA   C -10.338 17.673  -3.318 1.00 . A A .  20 LYS CA   1 1 
       10 25152 1 1  20 LYS CB   C -10.588 17.865  -1.816 1.00 . A A .  20 LYS CB   1 1 
       10 25153 1 1  20 LYS CD   C  -8.935 17.132  -0.043 1.00 . A A .  20 LYS CD   1 1 
       10 25154 1 1  20 LYS CE   C  -9.623 17.409   1.301 1.00 . A A .  20 LYS CE   1 1 
       10 25155 1 1  20 LYS CG   C  -9.281 18.206  -1.077 1.00 . A A .  20 LYS CG   1 1 
       10 25156 1 1  20 LYS H    H -10.937 19.728  -3.555 1.00 . A A .  20 LYS H    1 1 
       10 25157 1 1  20 LYS HA   H  -9.319 17.323  -3.483 1.00 . A A .  20 LYS HA   1 1 
       10 25158 1 1  20 LYS HB2  H -11.325 18.651  -1.657 1.00 . A A .  20 LYS HB2  1 1 
       10 25159 1 1  20 LYS HB3  H -11.018 16.948  -1.410 1.00 . A A .  20 LYS HB3  1 1 
       10 25160 1 1  20 LYS HD2  H  -9.184 16.142  -0.427 1.00 . A A .  20 LYS HD2  1 1 
       10 25161 1 1  20 LYS HD3  H  -7.857 17.156   0.110 1.00 . A A .  20 LYS HD3  1 1 
       10 25162 1 1  20 LYS HE2  H  -8.838 17.701   2.007 1.00 . A A .  20 LYS HE2  1 1 
       10 25163 1 1  20 LYS HE3  H -10.316 18.249   1.194 1.00 . A A .  20 LYS HE3  1 1 
       10 25164 1 1  20 LYS HG2  H  -8.449 18.275  -1.780 1.00 . A A .  20 LYS HG2  1 1 
       10 25165 1 1  20 LYS HG3  H  -9.374 19.176  -0.587 1.00 . A A .  20 LYS HG3  1 1 
       10 25166 1 1  20 LYS HZ1  H -11.296 16.240   1.575 1.00 . A A .  20 LYS HZ1  1 1 
       10 25167 1 1  20 LYS HZ2  H  -9.895 15.385   1.426 1.00 . A A .  20 LYS HZ2  1 1 
       10 25168 1 1  20 LYS HZ3  H -10.221 16.157   2.828 1.00 . A A .  20 LYS HZ3  1 1 
       10 25169 1 1  20 LYS N    N -10.510 18.937  -4.035 1.00 . A A .  20 LYS N    1 1 
       10 25170 1 1  20 LYS NZ   N -10.319 16.211   1.820 1.00 . A A .  20 LYS NZ   1 1 
       10 25171 1 1  20 LYS O    O -10.748 15.446  -3.922 1.00 . A A .  20 LYS O    1 1 
       10 25172 1 1  21 LEU C    C -12.815 15.241  -6.119 1.00 . A A .  21 LEU C    1 1 
       10 25173 1 1  21 LEU CA   C -13.365 15.884  -4.838 1.00 . A A .  21 LEU CA   1 1 
       10 25174 1 1  21 LEU CB   C -14.714 16.579  -5.070 1.00 . A A .  21 LEU CB   1 1 
       10 25175 1 1  21 LEU CD1  C -16.028 14.606  -4.218 1.00 . A A .  21 LEU CD1  1 1 
       10 25176 1 1  21 LEU CD2  C -17.135 16.466  -5.483 1.00 . A A .  21 LEU CD2  1 1 
       10 25177 1 1  21 LEU CG   C -15.872 15.618  -5.350 1.00 . A A .  21 LEU CG   1 1 
       10 25178 1 1  21 LEU H    H -12.773 17.835  -4.199 1.00 . A A .  21 LEU H    1 1 
       10 25179 1 1  21 LEU HA   H -13.486 15.097  -4.100 1.00 . A A .  21 LEU HA   1 1 
       10 25180 1 1  21 LEU HB2  H -14.978 17.143  -4.177 1.00 . A A .  21 LEU HB2  1 1 
       10 25181 1 1  21 LEU HB3  H -14.626 17.280  -5.901 1.00 . A A .  21 LEU HB3  1 1 
       10 25182 1 1  21 LEU HD11 H -15.548 13.675  -4.519 1.00 . A A .  21 LEU HD11 1 1 
       10 25183 1 1  21 LEU HD12 H -17.084 14.403  -4.079 1.00 . A A .  21 LEU HD12 1 1 
       10 25184 1 1  21 LEU HD13 H -15.617 14.981  -3.285 1.00 . A A .  21 LEU HD13 1 1 
       10 25185 1 1  21 LEU HD21 H -16.995 17.123  -6.329 1.00 . A A .  21 LEU HD21 1 1 
       10 25186 1 1  21 LEU HD22 H -17.331 17.024  -4.571 1.00 . A A .  21 LEU HD22 1 1 
       10 25187 1 1  21 LEU HD23 H -17.985 15.816  -5.675 1.00 . A A .  21 LEU HD23 1 1 
       10 25188 1 1  21 LEU HG   H -15.690 15.099  -6.286 1.00 . A A .  21 LEU HG   1 1 
       10 25189 1 1  21 LEU N    N -12.446 16.879  -4.291 1.00 . A A .  21 LEU N    1 1 
       10 25190 1 1  21 LEU O    O -12.465 14.060  -6.131 1.00 . A A .  21 LEU O    1 1 
       10 25191 1 1  22 SER C    C -10.389 15.078  -8.176 1.00 . A A .  22 SER C    1 1 
       10 25192 1 1  22 SER CA   C -11.768 15.692  -8.299 1.00 . A A .  22 SER CA   1 1 
       10 25193 1 1  22 SER CB   C -11.701 16.865  -9.266 1.00 . A A .  22 SER CB   1 1 
       10 25194 1 1  22 SER H    H -12.481 17.091  -6.834 1.00 . A A .  22 SER H    1 1 
       10 25195 1 1  22 SER HA   H -12.385 14.928  -8.747 1.00 . A A .  22 SER HA   1 1 
       10 25196 1 1  22 SER HB2  H -10.902 17.540  -8.967 1.00 . A A .  22 SER HB2  1 1 
       10 25197 1 1  22 SER HB3  H -11.467 16.463 -10.251 1.00 . A A .  22 SER HB3  1 1 
       10 25198 1 1  22 SER HG   H -13.093 17.998  -8.464 1.00 . A A .  22 SER HG   1 1 
       10 25199 1 1  22 SER N    N -12.331 16.108  -7.011 1.00 . A A .  22 SER N    1 1 
       10 25200 1 1  22 SER O    O -10.145 13.989  -8.696 1.00 . A A .  22 SER O    1 1 
       10 25201 1 1  22 SER OG   O -12.923 17.578  -9.321 1.00 . A A .  22 SER OG   1 1 
       10 25202 1 1  23 GLN C    C  -8.253 13.780  -6.395 1.00 . A A .  23 GLN C    1 1 
       10 25203 1 1  23 GLN CA   C  -8.196 15.168  -7.053 1.00 . A A .  23 GLN CA   1 1 
       10 25204 1 1  23 GLN CB   C  -7.474 16.176  -6.142 1.00 . A A .  23 GLN CB   1 1 
       10 25205 1 1  23 GLN CD   C  -5.134 15.543  -6.921 1.00 . A A .  23 GLN CD   1 1 
       10 25206 1 1  23 GLN CG   C  -6.058 15.756  -5.726 1.00 . A A .  23 GLN CG   1 1 
       10 25207 1 1  23 GLN H    H  -9.817 16.556  -6.921 1.00 . A A .  23 GLN H    1 1 
       10 25208 1 1  23 GLN HA   H  -7.652 15.082  -7.994 1.00 . A A .  23 GLN HA   1 1 
       10 25209 1 1  23 GLN HB2  H  -7.411 17.136  -6.657 1.00 . A A .  23 GLN HB2  1 1 
       10 25210 1 1  23 GLN HB3  H  -8.064 16.309  -5.234 1.00 . A A .  23 GLN HB3  1 1 
       10 25211 1 1  23 GLN HE21 H  -5.434 13.554  -6.926 1.00 . A A .  23 GLN HE21 1 1 
       10 25212 1 1  23 GLN HE22 H  -4.340 14.222  -8.145 1.00 . A A .  23 GLN HE22 1 1 
       10 25213 1 1  23 GLN HG2  H  -5.632 16.531  -5.090 1.00 . A A .  23 GLN HG2  1 1 
       10 25214 1 1  23 GLN HG3  H  -6.104 14.847  -5.129 1.00 . A A .  23 GLN HG3  1 1 
       10 25215 1 1  23 GLN N    N  -9.528 15.684  -7.358 1.00 . A A .  23 GLN N    1 1 
       10 25216 1 1  23 GLN NE2  N  -4.878 14.311  -7.304 1.00 . A A .  23 GLN NE2  1 1 
       10 25217 1 1  23 GLN O    O  -7.266 13.037  -6.413 1.00 . A A .  23 GLN O    1 1 
       10 25218 1 1  23 GLN OE1  O  -4.681 16.470  -7.566 1.00 . A A .  23 GLN OE1  1 1 
       10 25219 1 1  24 LYS C    C  -9.824 11.034  -6.143 1.00 . A A .  24 LYS C    1 1 
       10 25220 1 1  24 LYS CA   C  -9.558 12.128  -5.117 1.00 . A A .  24 LYS CA   1 1 
       10 25221 1 1  24 LYS CB   C -10.687 12.173  -4.075 1.00 . A A .  24 LYS CB   1 1 
       10 25222 1 1  24 LYS CD   C  -9.283 13.386  -2.296 1.00 . A A .  24 LYS CD   1 1 
       10 25223 1 1  24 LYS CE   C  -8.003 13.018  -1.551 1.00 . A A .  24 LYS CE   1 1 
       10 25224 1 1  24 LYS CG   C -10.080 12.125  -2.668 1.00 . A A .  24 LYS CG   1 1 
       10 25225 1 1  24 LYS H    H -10.129 14.113  -5.683 1.00 . A A .  24 LYS H    1 1 
       10 25226 1 1  24 LYS HA   H  -8.636 11.814  -4.640 1.00 . A A .  24 LYS HA   1 1 
       10 25227 1 1  24 LYS HB2  H -11.308 13.059  -4.192 1.00 . A A .  24 LYS HB2  1 1 
       10 25228 1 1  24 LYS HB3  H -11.342 11.312  -4.215 1.00 . A A .  24 LYS HB3  1 1 
       10 25229 1 1  24 LYS HD2  H  -9.011 13.960  -3.179 1.00 . A A .  24 LYS HD2  1 1 
       10 25230 1 1  24 LYS HD3  H  -9.911 14.027  -1.675 1.00 . A A .  24 LYS HD3  1 1 
       10 25231 1 1  24 LYS HE2  H  -7.789 13.794  -0.810 1.00 . A A .  24 LYS HE2  1 1 
       10 25232 1 1  24 LYS HE3  H  -8.172 12.073  -1.027 1.00 . A A .  24 LYS HE3  1 1 
       10 25233 1 1  24 LYS HG2  H -10.859 11.992  -1.926 1.00 . A A .  24 LYS HG2  1 1 
       10 25234 1 1  24 LYS HG3  H  -9.453 11.237  -2.604 1.00 . A A .  24 LYS HG3  1 1 
       10 25235 1 1  24 LYS HZ1  H  -6.017 12.664  -2.015 1.00 . A A .  24 LYS HZ1  1 1 
       10 25236 1 1  24 LYS HZ2  H  -6.719 13.798  -2.959 1.00 . A A .  24 LYS HZ2  1 1 
       10 25237 1 1  24 LYS HZ3  H  -7.068 12.218  -3.220 1.00 . A A .  24 LYS HZ3  1 1 
       10 25238 1 1  24 LYS N    N  -9.352 13.454  -5.707 1.00 . A A .  24 LYS N    1 1 
       10 25239 1 1  24 LYS NZ   N  -6.869 12.906  -2.503 1.00 . A A .  24 LYS NZ   1 1 
       10 25240 1 1  24 LYS O    O  -9.487  9.889  -5.857 1.00 . A A .  24 LYS O    1 1 
       10 25241 1 1  25 GLY C    C -11.978 10.591  -8.936 1.00 . A A .  25 GLY C    1 1 
       10 25242 1 1  25 GLY CA   C -10.539 10.490  -8.441 1.00 . A A .  25 GLY CA   1 1 
       10 25243 1 1  25 GLY H    H -10.397 12.397  -7.507 1.00 . A A .  25 GLY H    1 1 
       10 25244 1 1  25 GLY HA2  H  -9.891 10.731  -9.281 1.00 . A A .  25 GLY HA2  1 1 
       10 25245 1 1  25 GLY HA3  H -10.355  9.461  -8.133 1.00 . A A .  25 GLY HA3  1 1 
       10 25246 1 1  25 GLY N    N -10.240 11.409  -7.348 1.00 . A A .  25 GLY N    1 1 
       10 25247 1 1  25 GLY O    O -12.493  9.594  -9.433 1.00 . A A .  25 GLY O    1 1 
       10 25248 1 1  26 TYR C    C -14.409 13.392  -9.268 1.00 . A A .  26 TYR C    1 1 
       10 25249 1 1  26 TYR CA   C -14.044 11.915  -9.107 1.00 . A A .  26 TYR CA   1 1 
       10 25250 1 1  26 TYR CB   C -14.946 11.225  -8.067 1.00 . A A .  26 TYR CB   1 1 
       10 25251 1 1  26 TYR CD1  C -16.632 10.667  -9.880 1.00 . A A .  26 TYR CD1  1 1 
       10 25252 1 1  26 TYR CD2  C -16.209  9.035  -8.119 1.00 . A A .  26 TYR CD2  1 1 
       10 25253 1 1  26 TYR CE1  C -17.552  9.793 -10.477 1.00 . A A .  26 TYR CE1  1 1 
       10 25254 1 1  26 TYR CE2  C -17.179  8.181  -8.679 1.00 . A A .  26 TYR CE2  1 1 
       10 25255 1 1  26 TYR CG   C -15.953 10.288  -8.704 1.00 . A A .  26 TYR CG   1 1 
       10 25256 1 1  26 TYR CZ   C -17.865  8.574  -9.851 1.00 . A A .  26 TYR CZ   1 1 
       10 25257 1 1  26 TYR H    H -12.174 12.531  -8.329 1.00 . A A .  26 TYR H    1 1 
       10 25258 1 1  26 TYR HA   H -14.200 11.431 -10.070 1.00 . A A .  26 TYR HA   1 1 
       10 25259 1 1  26 TYR HB2  H -14.330 10.656  -7.370 1.00 . A A .  26 TYR HB2  1 1 
       10 25260 1 1  26 TYR HB3  H -15.480 11.963  -7.467 1.00 . A A .  26 TYR HB3  1 1 
       10 25261 1 1  26 TYR HD1  H -16.518 11.667 -10.276 1.00 . A A .  26 TYR HD1  1 1 
       10 25262 1 1  26 TYR HD2  H -15.696  8.754  -7.209 1.00 . A A .  26 TYR HD2  1 1 
       10 25263 1 1  26 TYR HE1  H -18.115 10.110 -11.337 1.00 . A A .  26 TYR HE1  1 1 
       10 25264 1 1  26 TYR HE2  H -17.403  7.242  -8.197 1.00 . A A .  26 TYR HE2  1 1 
       10 25265 1 1  26 TYR HH   H -19.266  7.284  -9.651 1.00 . A A .  26 TYR HH   1 1 
       10 25266 1 1  26 TYR N    N -12.636 11.743  -8.759 1.00 . A A .  26 TYR N    1 1 
       10 25267 1 1  26 TYR O    O -14.409 14.138  -8.295 1.00 . A A .  26 TYR O    1 1 
       10 25268 1 1  26 TYR OH   O -18.893  7.834 -10.343 1.00 . A A .  26 TYR OH   1 1 
       10 25269 1 1  27 SER C    C -16.131 15.377 -11.287 1.00 . A A .  27 SER C    1 1 
       10 25270 1 1  27 SER CA   C -14.691 15.274 -10.798 1.00 . A A .  27 SER CA   1 1 
       10 25271 1 1  27 SER CB   C -13.693 15.886 -11.789 1.00 . A A .  27 SER CB   1 1 
       10 25272 1 1  27 SER H    H -14.276 13.246 -11.279 1.00 . A A .  27 SER H    1 1 
       10 25273 1 1  27 SER HA   H -14.634 15.855  -9.879 1.00 . A A .  27 SER HA   1 1 
       10 25274 1 1  27 SER HB2  H -13.640 16.961 -11.620 1.00 . A A .  27 SER HB2  1 1 
       10 25275 1 1  27 SER HB3  H -12.709 15.453 -11.611 1.00 . A A .  27 SER HB3  1 1 
       10 25276 1 1  27 SER HG   H -13.498 16.282 -13.666 1.00 . A A .  27 SER HG   1 1 
       10 25277 1 1  27 SER N    N -14.328 13.887 -10.507 1.00 . A A .  27 SER N    1 1 
       10 25278 1 1  27 SER O    O -16.628 14.479 -11.968 1.00 . A A .  27 SER O    1 1 
       10 25279 1 1  27 SER OG   O -14.026 15.673 -13.142 1.00 . A A .  27 SER OG   1 1 
       10 25280 1 1  28 TRP C    C -18.108 16.644 -13.307 1.00 . A A .  28 TRP C    1 1 
       10 25281 1 1  28 TRP CA   C -18.006 16.888 -11.804 1.00 . A A .  28 TRP CA   1 1 
       10 25282 1 1  28 TRP CB   C -18.373 18.345 -11.537 1.00 . A A .  28 TRP CB   1 1 
       10 25283 1 1  28 TRP CD1  C -18.161 18.033  -9.037 1.00 . A A .  28 TRP CD1  1 1 
       10 25284 1 1  28 TRP CD2  C -17.927 20.168  -9.670 1.00 . A A .  28 TRP CD2  1 1 
       10 25285 1 1  28 TRP CE2  C -17.812 20.136  -8.250 1.00 . A A .  28 TRP CE2  1 1 
       10 25286 1 1  28 TRP CE3  C -17.785 21.417 -10.306 1.00 . A A .  28 TRP CE3  1 1 
       10 25287 1 1  28 TRP CG   C -18.176 18.813 -10.138 1.00 . A A .  28 TRP CG   1 1 
       10 25288 1 1  28 TRP CH2  C -17.465 22.522  -8.151 1.00 . A A .  28 TRP CH2  1 1 
       10 25289 1 1  28 TRP CZ2  C -17.608 21.290  -7.489 1.00 . A A .  28 TRP CZ2  1 1 
       10 25290 1 1  28 TRP CZ3  C -17.544 22.582  -9.554 1.00 . A A .  28 TRP CZ3  1 1 
       10 25291 1 1  28 TRP H    H -16.203 17.326 -10.737 1.00 . A A .  28 TRP H    1 1 
       10 25292 1 1  28 TRP HA   H -18.731 16.239 -11.309 1.00 . A A .  28 TRP HA   1 1 
       10 25293 1 1  28 TRP HB2  H -17.766 18.980 -12.185 1.00 . A A .  28 TRP HB2  1 1 
       10 25294 1 1  28 TRP HB3  H -19.419 18.497 -11.808 1.00 . A A .  28 TRP HB3  1 1 
       10 25295 1 1  28 TRP HD1  H -18.302 16.962  -9.038 1.00 . A A .  28 TRP HD1  1 1 
       10 25296 1 1  28 TRP HE1  H -17.972 18.435  -6.984 1.00 . A A .  28 TRP HE1  1 1 
       10 25297 1 1  28 TRP HE3  H -17.870 21.473 -11.380 1.00 . A A .  28 TRP HE3  1 1 
       10 25298 1 1  28 TRP HH2  H -17.282 23.424  -7.583 1.00 . A A .  28 TRP HH2  1 1 
       10 25299 1 1  28 TRP HZ2  H -17.542 21.224  -6.414 1.00 . A A .  28 TRP HZ2  1 1 
       10 25300 1 1  28 TRP HZ3  H -17.432 23.532 -10.056 1.00 . A A .  28 TRP HZ3  1 1 
       10 25301 1 1  28 TRP N    N -16.673 16.598 -11.255 1.00 . A A .  28 TRP N    1 1 
       10 25302 1 1  28 TRP NE1  N -17.948 18.809  -7.923 1.00 . A A .  28 TRP NE1  1 1 
       10 25303 1 1  28 TRP O    O -19.197 16.397 -13.819 1.00 . A A .  28 TRP O    1 1 
       10 25304 1 1  29 SER C    C -17.348 14.877 -15.717 1.00 . A A .  29 SER C    1 1 
       10 25305 1 1  29 SER CA   C -16.879 16.303 -15.424 1.00 . A A .  29 SER CA   1 1 
       10 25306 1 1  29 SER CB   C -15.437 16.421 -15.919 1.00 . A A .  29 SER CB   1 1 
       10 25307 1 1  29 SER H    H -16.108 16.802 -13.503 1.00 . A A .  29 SER H    1 1 
       10 25308 1 1  29 SER HA   H -17.506 16.992 -15.990 1.00 . A A .  29 SER HA   1 1 
       10 25309 1 1  29 SER HB2  H -14.839 15.633 -15.464 1.00 . A A .  29 SER HB2  1 1 
       10 25310 1 1  29 SER HB3  H -15.423 16.275 -16.999 1.00 . A A .  29 SER HB3  1 1 
       10 25311 1 1  29 SER HG   H -14.022 17.765 -16.026 1.00 . A A .  29 SER HG   1 1 
       10 25312 1 1  29 SER N    N -16.971 16.656 -14.007 1.00 . A A .  29 SER N    1 1 
       10 25313 1 1  29 SER O    O -17.739 14.596 -16.844 1.00 . A A .  29 SER O    1 1 
       10 25314 1 1  29 SER OG   O -14.875 17.682 -15.593 1.00 . A A .  29 SER OG   1 1 
       10 25315 1 1  30 GLN C    C -19.329 12.542 -14.688 1.00 . A A .  30 GLN C    1 1 
       10 25316 1 1  30 GLN CA   C -17.803 12.612 -14.820 1.00 . A A .  30 GLN CA   1 1 
       10 25317 1 1  30 GLN CB   C -17.161 11.739 -13.730 1.00 . A A .  30 GLN CB   1 1 
       10 25318 1 1  30 GLN CD   C -15.333 10.493 -14.960 1.00 . A A .  30 GLN CD   1 1 
       10 25319 1 1  30 GLN CG   C -15.650 11.561 -13.921 1.00 . A A .  30 GLN CG   1 1 
       10 25320 1 1  30 GLN H    H -16.957 14.283 -13.813 1.00 . A A .  30 GLN H    1 1 
       10 25321 1 1  30 GLN HA   H -17.554 12.205 -15.800 1.00 . A A .  30 GLN HA   1 1 
       10 25322 1 1  30 GLN HB2  H -17.354 12.184 -12.754 1.00 . A A .  30 GLN HB2  1 1 
       10 25323 1 1  30 GLN HB3  H -17.626 10.752 -13.731 1.00 . A A .  30 GLN HB3  1 1 
       10 25324 1 1  30 GLN HE21 H -14.810  9.159 -13.551 1.00 . A A .  30 GLN HE21 1 1 
       10 25325 1 1  30 GLN HE22 H -14.714  8.642 -15.239 1.00 . A A .  30 GLN HE22 1 1 
       10 25326 1 1  30 GLN HG2  H -15.183 12.499 -14.218 1.00 . A A .  30 GLN HG2  1 1 
       10 25327 1 1  30 GLN HG3  H -15.220 11.263 -12.965 1.00 . A A .  30 GLN HG3  1 1 
       10 25328 1 1  30 GLN N    N -17.280 13.978 -14.729 1.00 . A A .  30 GLN N    1 1 
       10 25329 1 1  30 GLN NE2  N -14.857  9.343 -14.539 1.00 . A A .  30 GLN NE2  1 1 
       10 25330 1 1  30 GLN O    O -19.879 11.449 -14.789 1.00 . A A .  30 GLN O    1 1 
       10 25331 1 1  30 GLN OE1  O -15.437 10.679 -16.161 1.00 . A A .  30 GLN OE1  1 1 
       10 25332 1 1  31 PHE C    C -21.958 13.011 -13.014 1.00 . A A .  31 PHE C    1 1 
       10 25333 1 1  31 PHE CA   C -21.451 13.772 -14.248 1.00 . A A .  31 PHE CA   1 1 
       10 25334 1 1  31 PHE CB   C -22.174 13.340 -15.535 1.00 . A A .  31 PHE CB   1 1 
       10 25335 1 1  31 PHE CD1  C -21.572 15.308 -17.005 1.00 . A A .  31 PHE CD1  1 1 
       10 25336 1 1  31 PHE CD2  C -21.013 13.065 -17.770 1.00 . A A .  31 PHE CD2  1 1 
       10 25337 1 1  31 PHE CE1  C -21.009 15.848 -18.174 1.00 . A A .  31 PHE CE1  1 1 
       10 25338 1 1  31 PHE CE2  C -20.455 13.602 -18.943 1.00 . A A .  31 PHE CE2  1 1 
       10 25339 1 1  31 PHE CG   C -21.588 13.916 -16.808 1.00 . A A .  31 PHE CG   1 1 
       10 25340 1 1  31 PHE CZ   C -20.458 14.994 -19.147 1.00 . A A .  31 PHE CZ   1 1 
       10 25341 1 1  31 PHE H    H -19.474 14.538 -14.362 1.00 . A A .  31 PHE H    1 1 
       10 25342 1 1  31 PHE HA   H -21.687 14.822 -14.073 1.00 . A A .  31 PHE HA   1 1 
       10 25343 1 1  31 PHE HB2  H -22.150 12.251 -15.595 1.00 . A A .  31 PHE HB2  1 1 
       10 25344 1 1  31 PHE HB3  H -23.222 13.631 -15.467 1.00 . A A .  31 PHE HB3  1 1 
       10 25345 1 1  31 PHE HD1  H -21.977 15.960 -16.244 1.00 . A A .  31 PHE HD1  1 1 
       10 25346 1 1  31 PHE HD2  H -20.982 11.998 -17.592 1.00 . A A .  31 PHE HD2  1 1 
       10 25347 1 1  31 PHE HE1  H -20.988 16.918 -18.312 1.00 . A A .  31 PHE HE1  1 1 
       10 25348 1 1  31 PHE HE2  H -20.003 12.946 -19.671 1.00 . A A .  31 PHE HE2  1 1 
       10 25349 1 1  31 PHE HZ   H -20.013 15.409 -20.038 1.00 . A A .  31 PHE HZ   1 1 
       10 25350 1 1  31 PHE N    N -19.999 13.675 -14.435 1.00 . A A .  31 PHE N    1 1 
       10 25351 1 1  31 PHE O    O -23.104 12.585 -12.981 1.00 . A A .  31 PHE O    1 1 
       10 25352 1 1  32 SER C    C -20.596 12.439  -9.649 1.00 . A A .  32 SER C    1 1 
       10 25353 1 1  32 SER CA   C -21.384 11.968 -10.853 1.00 . A A .  32 SER CA   1 1 
       10 25354 1 1  32 SER CB   C -21.038 10.500 -11.122 1.00 . A A .  32 SER CB   1 1 
       10 25355 1 1  32 SER H    H -20.148 13.149 -12.127 1.00 . A A .  32 SER H    1 1 
       10 25356 1 1  32 SER HA   H -22.444 12.046 -10.610 1.00 . A A .  32 SER HA   1 1 
       10 25357 1 1  32 SER HB2  H -20.239 10.440 -11.863 1.00 . A A .  32 SER HB2  1 1 
       10 25358 1 1  32 SER HB3  H -20.699 10.027 -10.200 1.00 . A A .  32 SER HB3  1 1 
       10 25359 1 1  32 SER HG   H -21.914  8.889 -11.714 1.00 . A A .  32 SER HG   1 1 
       10 25360 1 1  32 SER N    N -21.089 12.801 -12.022 1.00 . A A .  32 SER N    1 1 
       10 25361 1 1  32 SER O    O -19.497 11.966  -9.422 1.00 . A A .  32 SER O    1 1 
       10 25362 1 1  32 SER OG   O -22.172  9.799 -11.572 1.00 . A A .  32 SER OG   1 1 
       10 25363 1 1  33 ASP C    C -21.355 15.064  -7.070 1.00 . A A .  33 ASP C    1 1 
       10 25364 1 1  33 ASP CA   C -20.480 14.004  -7.743 1.00 . A A .  33 ASP CA   1 1 
       10 25365 1 1  33 ASP CB   C -19.134 14.640  -8.117 1.00 . A A .  33 ASP CB   1 1 
       10 25366 1 1  33 ASP CG   C -17.964 13.734  -7.764 1.00 . A A .  33 ASP CG   1 1 
       10 25367 1 1  33 ASP H    H -22.052 13.732  -9.183 1.00 . A A .  33 ASP H    1 1 
       10 25368 1 1  33 ASP HA   H -20.308 13.215  -7.012 1.00 . A A .  33 ASP HA   1 1 
       10 25369 1 1  33 ASP HB2  H -19.098 14.849  -9.190 1.00 . A A .  33 ASP HB2  1 1 
       10 25370 1 1  33 ASP HB3  H -19.016 15.586  -7.596 1.00 . A A .  33 ASP HB3  1 1 
       10 25371 1 1  33 ASP N    N -21.113 13.446  -8.949 1.00 . A A .  33 ASP N    1 1 
       10 25372 1 1  33 ASP O    O -21.418 15.147  -5.845 1.00 . A A .  33 ASP O    1 1 
       10 25373 1 1  33 ASP OD1  O -17.776 13.530  -6.532 1.00 . A A .  33 ASP OD1  1 1 
       10 25374 1 1  33 ASP OD2  O -17.130 13.577  -8.655 1.00 . A A .  33 ASP OD2  1 1 
       10 25375 1 1  34 VAL C    C -23.794 17.495  -8.608 1.00 . A A .  34 VAL C    1 1 
       10 25376 1 1  34 VAL CA   C -22.977 16.918  -7.457 1.00 . A A .  34 VAL CA   1 1 
       10 25377 1 1  34 VAL CB   C -22.185 18.059  -6.786 1.00 . A A .  34 VAL CB   1 1 
       10 25378 1 1  34 VAL CG1  C -21.161 18.702  -7.728 1.00 . A A .  34 VAL CG1  1 1 
       10 25379 1 1  34 VAL CG2  C -23.099 19.153  -6.228 1.00 . A A .  34 VAL CG2  1 1 
       10 25380 1 1  34 VAL H    H -22.044 15.620  -8.872 1.00 . A A .  34 VAL H    1 1 
       10 25381 1 1  34 VAL HA   H -23.682 16.511  -6.733 1.00 . A A .  34 VAL HA   1 1 
       10 25382 1 1  34 VAL HB   H -21.636 17.649  -5.940 1.00 . A A .  34 VAL HB   1 1 
       10 25383 1 1  34 VAL HG11 H -20.407 19.204  -7.128 1.00 . A A .  34 VAL HG11 1 1 
       10 25384 1 1  34 VAL HG12 H -21.635 19.433  -8.384 1.00 . A A .  34 VAL HG12 1 1 
       10 25385 1 1  34 VAL HG13 H -20.680 17.941  -8.338 1.00 . A A .  34 VAL HG13 1 1 
       10 25386 1 1  34 VAL HG21 H -23.832 18.704  -5.560 1.00 . A A .  34 VAL HG21 1 1 
       10 25387 1 1  34 VAL HG22 H -23.629 19.657  -7.038 1.00 . A A .  34 VAL HG22 1 1 
       10 25388 1 1  34 VAL HG23 H -22.507 19.889  -5.688 1.00 . A A .  34 VAL HG23 1 1 
       10 25389 1 1  34 VAL N    N -22.080 15.833  -7.888 1.00 . A A .  34 VAL N    1 1 
       10 25390 1 1  34 VAL O    O -24.944 17.835  -8.383 1.00 . A A .  34 VAL O    1 1 
       10 25391 1 1  35 GLU C    C -24.359 19.524 -10.868 1.00 . A A .  35 GLU C    1 1 
       10 25392 1 1  35 GLU CA   C -23.857 18.081 -11.031 1.00 . A A .  35 GLU CA   1 1 
       10 25393 1 1  35 GLU CB   C -24.989 17.147 -11.491 1.00 . A A .  35 GLU CB   1 1 
       10 25394 1 1  35 GLU CD   C -25.655 14.723 -11.678 1.00 . A A .  35 GLU CD   1 1 
       10 25395 1 1  35 GLU CG   C -24.507 15.730 -11.834 1.00 . A A .  35 GLU CG   1 1 
       10 25396 1 1  35 GLU H    H -22.256 17.259  -9.885 1.00 . A A .  35 GLU H    1 1 
       10 25397 1 1  35 GLU HA   H -23.116 18.103 -11.828 1.00 . A A .  35 GLU HA   1 1 
       10 25398 1 1  35 GLU HB2  H -25.741 17.097 -10.704 1.00 . A A .  35 GLU HB2  1 1 
       10 25399 1 1  35 GLU HB3  H -25.461 17.581 -12.374 1.00 . A A .  35 GLU HB3  1 1 
       10 25400 1 1  35 GLU HG2  H -24.120 15.736 -12.855 1.00 . A A .  35 GLU HG2  1 1 
       10 25401 1 1  35 GLU HG3  H -23.686 15.432 -11.177 1.00 . A A .  35 GLU HG3  1 1 
       10 25402 1 1  35 GLU N    N -23.214 17.551  -9.818 1.00 . A A .  35 GLU N    1 1 
       10 25403 1 1  35 GLU O    O -25.545 19.775 -10.709 1.00 . A A .  35 GLU O    1 1 
       10 25404 1 1  35 GLU OE1  O -25.960 14.379 -10.520 1.00 . A A .  35 GLU OE1  1 1 
       10 25405 1 1  35 GLU OE2  O -26.298 14.418 -12.719 1.00 . A A .  35 GLU OE2  1 1 
       10 25406 1 1  36 GLU C    C -22.714 22.859 -11.190 1.00 . A A .  36 GLU C    1 1 
       10 25407 1 1  36 GLU CA   C -23.843 21.914 -10.743 1.00 . A A .  36 GLU CA   1 1 
       10 25408 1 1  36 GLU CB   C -24.204 22.154  -9.257 1.00 . A A .  36 GLU CB   1 1 
       10 25409 1 1  36 GLU CD   C -26.773 22.111  -9.066 1.00 . A A .  36 GLU CD   1 1 
       10 25410 1 1  36 GLU CG   C -25.494 22.972  -9.107 1.00 . A A .  36 GLU CG   1 1 
       10 25411 1 1  36 GLU H    H -22.498 20.303 -11.152 1.00 . A A .  36 GLU H    1 1 
       10 25412 1 1  36 GLU HA   H -24.732 22.111 -11.347 1.00 . A A .  36 GLU HA   1 1 
       10 25413 1 1  36 GLU HB2  H -24.320 21.211  -8.722 1.00 . A A .  36 GLU HB2  1 1 
       10 25414 1 1  36 GLU HB3  H -23.393 22.695  -8.767 1.00 . A A .  36 GLU HB3  1 1 
       10 25415 1 1  36 GLU HG2  H -25.425 23.548  -8.182 1.00 . A A .  36 GLU HG2  1 1 
       10 25416 1 1  36 GLU HG3  H -25.553 23.698  -9.923 1.00 . A A .  36 GLU HG3  1 1 
       10 25417 1 1  36 GLU N    N -23.461 20.512 -10.950 1.00 . A A .  36 GLU N    1 1 
       10 25418 1 1  36 GLU O    O -21.616 22.837 -10.641 1.00 . A A .  36 GLU O    1 1 
       10 25419 1 1  36 GLU OE1  O -27.181 21.842  -7.913 1.00 . A A .  36 GLU OE1  1 1 
       10 25420 1 1  36 GLU OE2  O -27.554 22.307 -10.033 1.00 . A A .  36 GLU OE2  1 1 
       10 25421 1 1  37 ASN C    C -22.208 26.039 -12.370 1.00 . A A .  37 ASN C    1 1 
       10 25422 1 1  37 ASN CA   C -21.926 24.585 -12.774 1.00 . A A .  37 ASN CA   1 1 
       10 25423 1 1  37 ASN CB   C -21.803 24.405 -14.294 1.00 . A A .  37 ASN CB   1 1 
       10 25424 1 1  37 ASN CG   C -20.504 25.002 -14.806 1.00 . A A .  37 ASN CG   1 1 
       10 25425 1 1  37 ASN H    H -23.839 23.622 -12.683 1.00 . A A .  37 ASN H    1 1 
       10 25426 1 1  37 ASN HA   H -20.954 24.333 -12.341 1.00 . A A .  37 ASN HA   1 1 
       10 25427 1 1  37 ASN HB2  H -21.833 23.346 -14.540 1.00 . A A .  37 ASN HB2  1 1 
       10 25428 1 1  37 ASN HB3  H -22.633 24.901 -14.796 1.00 . A A .  37 ASN HB3  1 1 
       10 25429 1 1  37 ASN HD21 H -19.687 23.186 -15.081 1.00 . A A .  37 ASN HD21 1 1 
       10 25430 1 1  37 ASN HD22 H -18.688 24.599 -15.440 1.00 . A A .  37 ASN HD22 1 1 
       10 25431 1 1  37 ASN N    N -22.939 23.666 -12.232 1.00 . A A .  37 ASN N    1 1 
       10 25432 1 1  37 ASN ND2  N -19.561 24.175 -15.184 1.00 . A A .  37 ASN ND2  1 1 
       10 25433 1 1  37 ASN O    O -22.740 26.823 -13.162 1.00 . A A .  37 ASN O    1 1 
       10 25434 1 1  37 ASN OD1  O -20.293 26.198 -14.845 1.00 . A A .  37 ASN OD1  1 1 
       10 25435 1 1  38 ARG C    C -21.986 27.696  -9.034 1.00 . A A .  38 ARG C    1 1 
       10 25436 1 1  38 ARG CA   C -22.394 27.643 -10.500 1.00 . A A .  38 ARG CA   1 1 
       10 25437 1 1  38 ARG CB   C -23.890 28.000 -10.679 1.00 . A A .  38 ARG CB   1 1 
       10 25438 1 1  38 ARG CD   C -25.419 29.467 -12.060 1.00 . A A .  38 ARG CD   1 1 
       10 25439 1 1  38 ARG CG   C -24.058 29.365 -11.367 1.00 . A A .  38 ARG CG   1 1 
       10 25440 1 1  38 ARG CZ   C -27.805 29.416 -11.371 1.00 . A A .  38 ARG CZ   1 1 
       10 25441 1 1  38 ARG H    H -21.801 25.589 -10.432 1.00 . A A .  38 ARG H    1 1 
       10 25442 1 1  38 ARG HA   H -21.765 28.351 -11.043 1.00 . A A .  38 ARG HA   1 1 
       10 25443 1 1  38 ARG HB2  H -24.378 27.241 -11.292 1.00 . A A .  38 ARG HB2  1 1 
       10 25444 1 1  38 ARG HB3  H -24.408 27.995  -9.719 1.00 . A A .  38 ARG HB3  1 1 
       10 25445 1 1  38 ARG HD2  H -25.409 30.337 -12.720 1.00 . A A .  38 ARG HD2  1 1 
       10 25446 1 1  38 ARG HD3  H -25.554 28.574 -12.675 1.00 . A A .  38 ARG HD3  1 1 
       10 25447 1 1  38 ARG HE   H -26.281 29.858 -10.155 1.00 . A A .  38 ARG HE   1 1 
       10 25448 1 1  38 ARG HG2  H -23.944 30.167 -10.637 1.00 . A A .  38 ARG HG2  1 1 
       10 25449 1 1  38 ARG HG3  H -23.296 29.483 -12.138 1.00 . A A .  38 ARG HG3  1 1 
       10 25450 1 1  38 ARG HH11 H -27.493 28.909 -13.258 1.00 . A A .  38 ARG HH11 1 1 
       10 25451 1 1  38 ARG HH12 H -29.163 28.884 -12.760 1.00 . A A .  38 ARG HH12 1 1 
       10 25452 1 1  38 ARG HH21 H -28.425 29.815  -9.514 1.00 . A A .  38 ARG HH21 1 1 
       10 25453 1 1  38 ARG HH22 H -29.674 29.402 -10.651 1.00 . A A .  38 ARG HH22 1 1 
       10 25454 1 1  38 ARG N    N -22.136 26.313 -11.063 1.00 . A A .  38 ARG N    1 1 
       10 25455 1 1  38 ARG NE   N -26.528 29.600 -11.098 1.00 . A A .  38 ARG NE   1 1 
       10 25456 1 1  38 ARG NH1  N -28.203 29.087 -12.569 1.00 . A A .  38 ARG NH1  1 1 
       10 25457 1 1  38 ARG NH2  N -28.711 29.585 -10.451 1.00 . A A .  38 ARG NH2  1 1 
       10 25458 1 1  38 ARG O    O -22.071 26.698  -8.331 1.00 . A A .  38 ARG O    1 1 
       10 25459 1 1  39 THR C    C -22.315 30.250  -6.526 1.00 . A A .  39 THR C    1 1 
       10 25460 1 1  39 THR CA   C -21.420 29.183  -7.144 1.00 . A A .  39 THR CA   1 1 
       10 25461 1 1  39 THR CB   C -19.937 29.572  -7.017 1.00 . A A .  39 THR CB   1 1 
       10 25462 1 1  39 THR CG2  C -19.525 30.753  -7.910 1.00 . A A .  39 THR CG2  1 1 
       10 25463 1 1  39 THR H    H -21.739 29.677  -9.196 1.00 . A A .  39 THR H    1 1 
       10 25464 1 1  39 THR HA   H -21.568 28.280  -6.551 1.00 . A A .  39 THR HA   1 1 
       10 25465 1 1  39 THR HB   H -19.327 28.705  -7.276 1.00 . A A .  39 THR HB   1 1 
       10 25466 1 1  39 THR HG1  H -19.792 29.160  -5.117 1.00 . A A .  39 THR HG1  1 1 
       10 25467 1 1  39 THR HG21 H -18.460 30.674  -8.136 1.00 . A A .  39 THR HG21 1 1 
       10 25468 1 1  39 THR HG22 H -20.062 30.763  -8.856 1.00 . A A .  39 THR HG22 1 1 
       10 25469 1 1  39 THR HG23 H -19.691 31.699  -7.394 1.00 . A A .  39 THR HG23 1 1 
       10 25470 1 1  39 THR N    N -21.777 28.912  -8.546 1.00 . A A .  39 THR N    1 1 
       10 25471 1 1  39 THR O    O -22.974 29.961  -5.528 1.00 . A A .  39 THR O    1 1 
       10 25472 1 1  39 THR OG1  O -19.698 29.930  -5.678 1.00 . A A .  39 THR OG1  1 1 
       10 25473 1 1  40 GLU C    C -23.452 33.552  -7.912 1.00 . A A .  40 GLU C    1 1 
       10 25474 1 1  40 GLU CA   C -23.365 32.479  -6.822 1.00 . A A .  40 GLU CA   1 1 
       10 25475 1 1  40 GLU CB   C -22.774 33.096  -5.532 1.00 . A A .  40 GLU CB   1 1 
       10 25476 1 1  40 GLU CD   C -23.312 33.739  -3.142 1.00 . A A .  40 GLU CD   1 1 
       10 25477 1 1  40 GLU CG   C -23.737 32.902  -4.353 1.00 . A A .  40 GLU CG   1 1 
       10 25478 1 1  40 GLU H    H -21.996 31.475  -8.092 1.00 . A A .  40 GLU H    1 1 
       10 25479 1 1  40 GLU HA   H -24.381 32.136  -6.628 1.00 . A A .  40 GLU HA   1 1 
       10 25480 1 1  40 GLU HB2  H -21.801 32.653  -5.309 1.00 . A A .  40 GLU HB2  1 1 
       10 25481 1 1  40 GLU HB3  H -22.628 34.166  -5.658 1.00 . A A .  40 GLU HB3  1 1 
       10 25482 1 1  40 GLU HG2  H -24.740 33.180  -4.672 1.00 . A A .  40 GLU HG2  1 1 
       10 25483 1 1  40 GLU HG3  H -23.763 31.850  -4.075 1.00 . A A .  40 GLU HG3  1 1 
       10 25484 1 1  40 GLU N    N -22.553 31.341  -7.264 1.00 . A A .  40 GLU N    1 1 
       10 25485 1 1  40 GLU O    O -24.463 33.631  -8.615 1.00 . A A .  40 GLU O    1 1 
       10 25486 1 1  40 GLU OE1  O -22.140 33.993  -2.994 1.00 . A A .  40 GLU OE1  1 1 
       10 25487 1 1  40 GLU OE2  O -24.168 33.673  -2.178 1.00 . A A .  40 GLU OE2  1 1 
       10 25488 1 1  41 ALA C    C -20.818 35.602  -9.586 1.00 . A A .  41 ALA C    1 1 
       10 25489 1 1  41 ALA CA   C -22.267 35.342  -9.131 1.00 . A A .  41 ALA CA   1 1 
       10 25490 1 1  41 ALA CB   C -22.898 36.607  -8.511 1.00 . A A .  41 ALA CB   1 1 
       10 25491 1 1  41 ALA H    H -21.518 34.096  -7.598 1.00 . A A .  41 ALA H    1 1 
       10 25492 1 1  41 ALA HA   H -22.843 35.052 -10.008 1.00 . A A .  41 ALA HA   1 1 
       10 25493 1 1  41 ALA HB1  H -23.097 36.474  -7.446 1.00 . A A .  41 ALA HB1  1 1 
       10 25494 1 1  41 ALA HB2  H -22.235 37.465  -8.631 1.00 . A A .  41 ALA HB2  1 1 
       10 25495 1 1  41 ALA HB3  H -23.838 36.819  -9.021 1.00 . A A .  41 ALA HB3  1 1 
       10 25496 1 1  41 ALA N    N -22.342 34.247  -8.173 1.00 . A A .  41 ALA N    1 1 
       10 25497 1 1  41 ALA O    O -19.884 35.216  -8.891 1.00 . A A .  41 ALA O    1 1 
       10 25498 1 1  42 PRO C    C -18.643 37.703 -10.441 1.00 . A A .  42 PRO C    1 1 
       10 25499 1 1  42 PRO CA   C -19.321 36.615 -11.279 1.00 . A A .  42 PRO CA   1 1 
       10 25500 1 1  42 PRO CB   C -19.602 37.125 -12.698 1.00 . A A .  42 PRO CB   1 1 
       10 25501 1 1  42 PRO CD   C -21.700 36.743 -11.607 1.00 . A A .  42 PRO CD   1 1 
       10 25502 1 1  42 PRO CG   C -21.037 37.653 -12.630 1.00 . A A .  42 PRO CG   1 1 
       10 25503 1 1  42 PRO HA   H -18.680 35.733 -11.316 1.00 . A A .  42 PRO HA   1 1 
       10 25504 1 1  42 PRO HB2  H -18.907 37.914 -12.991 1.00 . A A .  42 PRO HB2  1 1 
       10 25505 1 1  42 PRO HB3  H -19.551 36.293 -13.399 1.00 . A A .  42 PRO HB3  1 1 
       10 25506 1 1  42 PRO HD2  H -22.451 37.306 -11.051 1.00 . A A .  42 PRO HD2  1 1 
       10 25507 1 1  42 PRO HD3  H -22.162 35.891 -12.107 1.00 . A A .  42 PRO HD3  1 1 
       10 25508 1 1  42 PRO HG2  H -21.044 38.677 -12.252 1.00 . A A .  42 PRO HG2  1 1 
       10 25509 1 1  42 PRO HG3  H -21.540 37.599 -13.595 1.00 . A A .  42 PRO HG3  1 1 
       10 25510 1 1  42 PRO N    N -20.634 36.269 -10.739 1.00 . A A .  42 PRO N    1 1 
       10 25511 1 1  42 PRO O    O -19.164 38.817 -10.377 1.00 . A A .  42 PRO O    1 1 
       10 25512 1 1  43 GLU C    C -15.301 37.771  -8.711 1.00 . A A .  43 GLU C    1 1 
       10 25513 1 1  43 GLU CA   C -16.688 38.342  -9.055 1.00 . A A .  43 GLU CA   1 1 
       10 25514 1 1  43 GLU CB   C -17.472 38.686  -7.771 1.00 . A A .  43 GLU CB   1 1 
       10 25515 1 1  43 GLU CD   C -15.635 40.111  -6.697 1.00 . A A .  43 GLU CD   1 1 
       10 25516 1 1  43 GLU CG   C -17.074 40.058  -7.236 1.00 . A A .  43 GLU CG   1 1 
       10 25517 1 1  43 GLU H    H -17.104 36.468  -9.955 1.00 . A A .  43 GLU H    1 1 
       10 25518 1 1  43 GLU HA   H -16.530 39.264  -9.615 1.00 . A A .  43 GLU HA   1 1 
       10 25519 1 1  43 GLU HB2  H -18.540 38.725  -7.975 1.00 . A A .  43 GLU HB2  1 1 
       10 25520 1 1  43 GLU HB3  H -17.334 37.924  -7.008 1.00 . A A .  43 GLU HB3  1 1 
       10 25521 1 1  43 GLU HG2  H -17.207 40.793  -8.033 1.00 . A A .  43 GLU HG2  1 1 
       10 25522 1 1  43 GLU HG3  H -17.781 40.316  -6.445 1.00 . A A .  43 GLU HG3  1 1 
       10 25523 1 1  43 GLU N    N -17.457 37.415  -9.899 1.00 . A A .  43 GLU N    1 1 
       10 25524 1 1  43 GLU O    O -15.136 37.131  -7.681 1.00 . A A .  43 GLU O    1 1 
       10 25525 1 1  43 GLU OE1  O -14.810 40.610  -7.546 1.00 . A A .  43 GLU OE1  1 1 
       10 25526 1 1  43 GLU OE2  O -15.475 40.128  -5.489 1.00 . A A .  43 GLU OE2  1 1 
       10 25527 1 1  44 GLY C    C -12.422 36.673 -10.709 1.00 . A A .  44 GLY C    1 1 
       10 25528 1 1  44 GLY CA   C -13.044 37.225  -9.442 1.00 . A A .  44 GLY CA   1 1 
       10 25529 1 1  44 GLY H    H -14.591 38.198 -10.560 1.00 . A A .  44 GLY H    1 1 
       10 25530 1 1  44 GLY HA2  H -12.409 38.021  -9.049 1.00 . A A .  44 GLY HA2  1 1 
       10 25531 1 1  44 GLY HA3  H -13.072 36.422  -8.704 1.00 . A A .  44 GLY HA3  1 1 
       10 25532 1 1  44 GLY N    N -14.384 37.764  -9.679 1.00 . A A .  44 GLY N    1 1 
       10 25533 1 1  44 GLY O    O -12.431 35.471 -10.934 1.00 . A A .  44 GLY O    1 1 
       10 25534 1 1  45 THR C    C -10.211 36.207 -12.724 1.00 . A A .  45 THR C    1 1 
       10 25535 1 1  45 THR CA   C -11.395 37.161 -12.903 1.00 . A A .  45 THR CA   1 1 
       10 25536 1 1  45 THR CB   C -10.888 38.372 -13.701 1.00 . A A .  45 THR CB   1 1 
       10 25537 1 1  45 THR CG2  C -10.890 38.078 -15.200 1.00 . A A .  45 THR CG2  1 1 
       10 25538 1 1  45 THR H    H -12.154 38.540 -11.439 1.00 . A A .  45 THR H    1 1 
       10 25539 1 1  45 THR HA   H -12.144 36.634 -13.492 1.00 . A A .  45 THR HA   1 1 
       10 25540 1 1  45 THR HB   H  -9.874 38.620 -13.384 1.00 . A A .  45 THR HB   1 1 
       10 25541 1 1  45 THR HG1  H -11.299 40.001 -12.776 1.00 . A A .  45 THR HG1  1 1 
       10 25542 1 1  45 THR HG21 H -10.512 38.945 -15.739 1.00 . A A .  45 THR HG21 1 1 
       10 25543 1 1  45 THR HG22 H -10.240 37.227 -15.408 1.00 . A A .  45 THR HG22 1 1 
       10 25544 1 1  45 THR HG23 H -11.902 37.849 -15.531 1.00 . A A .  45 THR HG23 1 1 
       10 25545 1 1  45 THR N    N -12.024 37.560 -11.626 1.00 . A A .  45 THR N    1 1 
       10 25546 1 1  45 THR O    O  -9.952 35.385 -13.598 1.00 . A A .  45 THR O    1 1 
       10 25547 1 1  45 THR OG1  O -11.709 39.504 -13.492 1.00 . A A .  45 THR OG1  1 1 
       10 25548 1 1  46 GLU C    C  -8.813 34.635  -9.949 1.00 . A A .  46 GLU C    1 1 
       10 25549 1 1  46 GLU CA   C  -8.428 35.439 -11.187 1.00 . A A .  46 GLU CA   1 1 
       10 25550 1 1  46 GLU CB   C  -7.196 36.312 -10.901 1.00 . A A .  46 GLU CB   1 1 
       10 25551 1 1  46 GLU CD   C  -6.253 38.429 -12.023 1.00 . A A .  46 GLU CD   1 1 
       10 25552 1 1  46 GLU CG   C  -6.613 36.942 -12.187 1.00 . A A .  46 GLU CG   1 1 
       10 25553 1 1  46 GLU H    H  -9.835 36.997 -10.912 1.00 . A A .  46 GLU H    1 1 
       10 25554 1 1  46 GLU HA   H  -8.191 34.727 -11.978 1.00 . A A .  46 GLU HA   1 1 
       10 25555 1 1  46 GLU HB2  H  -7.502 37.075 -10.187 1.00 . A A .  46 GLU HB2  1 1 
       10 25556 1 1  46 GLU HB3  H  -6.424 35.707 -10.424 1.00 . A A .  46 GLU HB3  1 1 
       10 25557 1 1  46 GLU HG2  H  -5.726 36.372 -12.470 1.00 . A A .  46 GLU HG2  1 1 
       10 25558 1 1  46 GLU HG3  H  -7.334 36.835 -12.995 1.00 . A A .  46 GLU HG3  1 1 
       10 25559 1 1  46 GLU N    N  -9.537 36.303 -11.577 1.00 . A A .  46 GLU N    1 1 
       10 25560 1 1  46 GLU O    O  -9.014 33.427 -10.045 1.00 . A A .  46 GLU O    1 1 
       10 25561 1 1  46 GLU OE1  O  -6.171 38.911 -10.921 1.00 . A A .  46 GLU OE1  1 1 
       10 25562 1 1  46 GLU OE2  O  -6.416 39.123 -13.109 1.00 . A A .  46 GLU OE2  1 1 
       10 25563 1 1  47 SER C    C  -8.095 33.505  -7.212 1.00 . A A .  47 SER C    1 1 
       10 25564 1 1  47 SER CA   C  -9.129 34.605  -7.496 1.00 . A A .  47 SER CA   1 1 
       10 25565 1 1  47 SER CB   C -10.574 34.083  -7.449 1.00 . A A .  47 SER CB   1 1 
       10 25566 1 1  47 SER H    H  -8.654 36.268  -8.754 1.00 . A A .  47 SER H    1 1 
       10 25567 1 1  47 SER HA   H  -9.006 35.339  -6.699 1.00 . A A .  47 SER HA   1 1 
       10 25568 1 1  47 SER HB2  H -11.113 34.405  -8.342 1.00 . A A .  47 SER HB2  1 1 
       10 25569 1 1  47 SER HB3  H -10.590 32.993  -7.416 1.00 . A A .  47 SER HB3  1 1 
       10 25570 1 1  47 SER HG   H -12.144 34.313  -6.353 1.00 . A A .  47 SER HG   1 1 
       10 25571 1 1  47 SER N    N  -8.903 35.289  -8.780 1.00 . A A .  47 SER N    1 1 
       10 25572 1 1  47 SER O    O  -8.246 32.704  -6.293 1.00 . A A .  47 SER O    1 1 
       10 25573 1 1  47 SER OG   O -11.226 34.613  -6.317 1.00 . A A .  47 SER OG   1 1 
       10 25574 1 1  48 GLU C    C  -5.042 32.745  -6.628 1.00 . A A .  48 GLU C    1 1 
       10 25575 1 1  48 GLU CA   C  -5.934 32.496  -7.834 1.00 . A A .  48 GLU CA   1 1 
       10 25576 1 1  48 GLU CB   C  -5.074 32.396  -9.104 1.00 . A A .  48 GLU CB   1 1 
       10 25577 1 1  48 GLU CD   C  -5.068 31.994 -11.660 1.00 . A A .  48 GLU CD   1 1 
       10 25578 1 1  48 GLU CG   C  -5.887 32.380 -10.408 1.00 . A A .  48 GLU CG   1 1 
       10 25579 1 1  48 GLU H    H  -6.862 34.231  -8.636 1.00 . A A .  48 GLU H    1 1 
       10 25580 1 1  48 GLU HA   H  -6.415 31.534  -7.690 1.00 . A A .  48 GLU HA   1 1 
       10 25581 1 1  48 GLU HB2  H  -4.370 33.228  -9.128 1.00 . A A .  48 GLU HB2  1 1 
       10 25582 1 1  48 GLU HB3  H  -4.519 31.460  -9.037 1.00 . A A .  48 GLU HB3  1 1 
       10 25583 1 1  48 GLU HG2  H  -6.706 31.666 -10.286 1.00 . A A .  48 GLU HG2  1 1 
       10 25584 1 1  48 GLU HG3  H  -6.318 33.371 -10.550 1.00 . A A .  48 GLU HG3  1 1 
       10 25585 1 1  48 GLU N    N  -6.968 33.518  -7.932 1.00 . A A .  48 GLU N    1 1 
       10 25586 1 1  48 GLU O    O  -4.687 31.781  -5.971 1.00 . A A .  48 GLU O    1 1 
       10 25587 1 1  48 GLU OE1  O  -3.841 31.794 -11.536 1.00 . A A .  48 GLU OE1  1 1 
       10 25588 1 1  48 GLU OE2  O  -5.719 31.472 -12.599 1.00 . A A .  48 GLU OE2  1 1 
       10 25589 1 1  49 ALA C    C  -4.568 33.609  -3.758 1.00 . A A .  49 ALA C    1 1 
       10 25590 1 1  49 ALA CA   C  -4.113 34.350  -5.017 1.00 . A A .  49 ALA CA   1 1 
       10 25591 1 1  49 ALA CB   C  -4.176 35.867  -4.811 1.00 . A A .  49 ALA CB   1 1 
       10 25592 1 1  49 ALA H    H  -5.376 34.734  -6.691 1.00 . A A .  49 ALA H    1 1 
       10 25593 1 1  49 ALA HA   H  -3.080 34.060  -5.219 1.00 . A A .  49 ALA HA   1 1 
       10 25594 1 1  49 ALA HB1  H  -3.559 36.135  -3.951 1.00 . A A .  49 ALA HB1  1 1 
       10 25595 1 1  49 ALA HB2  H  -5.203 36.184  -4.624 1.00 . A A .  49 ALA HB2  1 1 
       10 25596 1 1  49 ALA HB3  H  -3.794 36.378  -5.695 1.00 . A A .  49 ALA HB3  1 1 
       10 25597 1 1  49 ALA N    N  -4.930 33.996  -6.171 1.00 . A A .  49 ALA N    1 1 
       10 25598 1 1  49 ALA O    O  -3.830 32.785  -3.233 1.00 . A A .  49 ALA O    1 1 
       10 25599 1 1  50 VAL C    C  -6.678 31.620  -2.467 1.00 . A A .  50 VAL C    1 1 
       10 25600 1 1  50 VAL CA   C  -6.428 33.099  -2.207 1.00 . A A .  50 VAL CA   1 1 
       10 25601 1 1  50 VAL CB   C  -7.749 33.759  -1.785 1.00 . A A .  50 VAL CB   1 1 
       10 25602 1 1  50 VAL CG1  C  -8.279 33.141  -0.486 1.00 . A A .  50 VAL CG1  1 1 
       10 25603 1 1  50 VAL CG2  C  -7.565 35.257  -1.533 1.00 . A A .  50 VAL CG2  1 1 
       10 25604 1 1  50 VAL H    H  -6.429 34.370  -3.935 1.00 . A A .  50 VAL H    1 1 
       10 25605 1 1  50 VAL HA   H  -5.727 33.181  -1.378 1.00 . A A .  50 VAL HA   1 1 
       10 25606 1 1  50 VAL HB   H  -8.488 33.621  -2.576 1.00 . A A .  50 VAL HB   1 1 
       10 25607 1 1  50 VAL HG11 H  -8.439 32.077  -0.617 1.00 . A A .  50 VAL HG11 1 1 
       10 25608 1 1  50 VAL HG12 H  -9.230 33.602  -0.226 1.00 . A A .  50 VAL HG12 1 1 
       10 25609 1 1  50 VAL HG13 H  -7.564 33.280   0.325 1.00 . A A .  50 VAL HG13 1 1 
       10 25610 1 1  50 VAL HG21 H  -7.201 35.758  -2.429 1.00 . A A .  50 VAL HG21 1 1 
       10 25611 1 1  50 VAL HG22 H  -6.855 35.404  -0.722 1.00 . A A .  50 VAL HG22 1 1 
       10 25612 1 1  50 VAL HG23 H  -8.521 35.703  -1.259 1.00 . A A .  50 VAL HG23 1 1 
       10 25613 1 1  50 VAL N    N  -5.846 33.755  -3.388 1.00 . A A .  50 VAL N    1 1 
       10 25614 1 1  50 VAL O    O  -6.379 30.793  -1.606 1.00 . A A .  50 VAL O    1 1 
       10 25615 1 1  51 LYS C    C  -6.148 29.051  -3.927 1.00 . A A .  51 LYS C    1 1 
       10 25616 1 1  51 LYS CA   C  -7.416 29.880  -4.045 1.00 . A A .  51 LYS CA   1 1 
       10 25617 1 1  51 LYS CB   C  -7.962 29.851  -5.472 1.00 . A A .  51 LYS CB   1 1 
       10 25618 1 1  51 LYS CD   C  -8.577 28.438  -7.482 1.00 . A A .  51 LYS CD   1 1 
       10 25619 1 1  51 LYS CE   C  -7.558 29.109  -8.413 1.00 . A A .  51 LYS CE   1 1 
       10 25620 1 1  51 LYS CG   C  -8.070 28.437  -6.039 1.00 . A A .  51 LYS CG   1 1 
       10 25621 1 1  51 LYS H    H  -7.378 31.996  -4.340 1.00 . A A .  51 LYS H    1 1 
       10 25622 1 1  51 LYS HA   H  -8.157 29.441  -3.374 1.00 . A A .  51 LYS HA   1 1 
       10 25623 1 1  51 LYS HB2  H  -8.953 30.311  -5.484 1.00 . A A .  51 LYS HB2  1 1 
       10 25624 1 1  51 LYS HB3  H  -7.288 30.423  -6.100 1.00 . A A .  51 LYS HB3  1 1 
       10 25625 1 1  51 LYS HD2  H  -8.748 27.402  -7.778 1.00 . A A .  51 LYS HD2  1 1 
       10 25626 1 1  51 LYS HD3  H  -9.530 28.969  -7.534 1.00 . A A .  51 LYS HD3  1 1 
       10 25627 1 1  51 LYS HE2  H  -7.996 30.034  -8.804 1.00 . A A .  51 LYS HE2  1 1 
       10 25628 1 1  51 LYS HE3  H  -6.672 29.377  -7.830 1.00 . A A .  51 LYS HE3  1 1 
       10 25629 1 1  51 LYS HG2  H  -7.107 27.927  -6.017 1.00 . A A .  51 LYS HG2  1 1 
       10 25630 1 1  51 LYS HG3  H  -8.755 27.898  -5.403 1.00 . A A .  51 LYS HG3  1 1 
       10 25631 1 1  51 LYS HZ1  H  -6.507 28.686 -10.127 1.00 . A A .  51 LYS HZ1  1 1 
       10 25632 1 1  51 LYS HZ2  H  -6.769 27.369  -9.140 1.00 . A A .  51 LYS HZ2  1 1 
       10 25633 1 1  51 LYS HZ3  H  -7.999 27.981 -10.051 1.00 . A A .  51 LYS HZ3  1 1 
       10 25634 1 1  51 LYS N    N  -7.172 31.270  -3.661 1.00 . A A .  51 LYS N    1 1 
       10 25635 1 1  51 LYS NZ   N  -7.170 28.215  -9.521 1.00 . A A .  51 LYS NZ   1 1 
       10 25636 1 1  51 LYS O    O  -6.163 28.043  -3.244 1.00 . A A .  51 LYS O    1 1 
       10 25637 1 1  52 GLN C    C  -3.123 28.871  -3.094 1.00 . A A .  52 GLN C    1 1 
       10 25638 1 1  52 GLN CA   C  -3.752 28.792  -4.483 1.00 . A A .  52 GLN CA   1 1 
       10 25639 1 1  52 GLN CB   C  -2.783 29.395  -5.506 1.00 . A A .  52 GLN CB   1 1 
       10 25640 1 1  52 GLN CD   C  -2.365 29.928  -7.934 1.00 . A A .  52 GLN CD   1 1 
       10 25641 1 1  52 GLN CG   C  -3.272 29.207  -6.948 1.00 . A A .  52 GLN CG   1 1 
       10 25642 1 1  52 GLN H    H  -5.073 30.390  -4.979 1.00 . A A .  52 GLN H    1 1 
       10 25643 1 1  52 GLN HA   H  -3.893 27.741  -4.727 1.00 . A A .  52 GLN HA   1 1 
       10 25644 1 1  52 GLN HB2  H  -2.639 30.454  -5.289 1.00 . A A .  52 GLN HB2  1 1 
       10 25645 1 1  52 GLN HB3  H  -1.817 28.900  -5.408 1.00 . A A .  52 GLN HB3  1 1 
       10 25646 1 1  52 GLN HE21 H  -2.141 28.293  -9.075 1.00 . A A .  52 GLN HE21 1 1 
       10 25647 1 1  52 GLN HE22 H  -1.464 29.844  -9.649 1.00 . A A .  52 GLN HE22 1 1 
       10 25648 1 1  52 GLN HG2  H  -3.290 28.142  -7.173 1.00 . A A .  52 GLN HG2  1 1 
       10 25649 1 1  52 GLN HG3  H  -4.283 29.589  -7.076 1.00 . A A .  52 GLN HG3  1 1 
       10 25650 1 1  52 GLN N    N  -5.045 29.479  -4.533 1.00 . A A .  52 GLN N    1 1 
       10 25651 1 1  52 GLN NE2  N  -1.950 29.266  -8.988 1.00 . A A .  52 GLN NE2  1 1 
       10 25652 1 1  52 GLN O    O  -2.746 27.831  -2.551 1.00 . A A .  52 GLN O    1 1 
       10 25653 1 1  52 GLN OE1  O  -2.097 31.110  -7.859 1.00 . A A .  52 GLN OE1  1 1 
       10 25654 1 1  53 ALA C    C  -3.555 29.229  -0.049 1.00 . A A .  53 ALA C    1 1 
       10 25655 1 1  53 ALA CA   C  -2.843 30.166  -1.033 1.00 . A A .  53 ALA CA   1 1 
       10 25656 1 1  53 ALA CB   C  -3.035 31.614  -0.578 1.00 . A A .  53 ALA CB   1 1 
       10 25657 1 1  53 ALA H    H  -3.709 30.814  -2.866 1.00 . A A .  53 ALA H    1 1 
       10 25658 1 1  53 ALA HA   H  -1.780 29.924  -1.026 1.00 . A A .  53 ALA HA   1 1 
       10 25659 1 1  53 ALA HB1  H  -3.942 32.032  -0.991 1.00 . A A .  53 ALA HB1  1 1 
       10 25660 1 1  53 ALA HB2  H  -3.134 31.648   0.502 1.00 . A A .  53 ALA HB2  1 1 
       10 25661 1 1  53 ALA HB3  H  -2.182 32.218  -0.881 1.00 . A A .  53 ALA HB3  1 1 
       10 25662 1 1  53 ALA N    N  -3.302 30.005  -2.406 1.00 . A A .  53 ALA N    1 1 
       10 25663 1 1  53 ALA O    O  -3.026 28.903   1.005 1.00 . A A .  53 ALA O    1 1 
       10 25664 1 1  54 LEU C    C  -5.457 26.440  -0.086 1.00 . A A .  54 LEU C    1 1 
       10 25665 1 1  54 LEU CA   C  -5.523 27.857   0.470 1.00 . A A .  54 LEU CA   1 1 
       10 25666 1 1  54 LEU CB   C  -6.962 28.378   0.551 1.00 . A A .  54 LEU CB   1 1 
       10 25667 1 1  54 LEU CD1  C  -8.328 28.136   2.725 1.00 . A A .  54 LEU CD1  1 1 
       10 25668 1 1  54 LEU CD2  C  -9.131 27.053   0.616 1.00 . A A .  54 LEU CD2  1 1 
       10 25669 1 1  54 LEU CG   C  -7.900 27.491   1.402 1.00 . A A .  54 LEU CG   1 1 
       10 25670 1 1  54 LEU H    H  -5.216 29.188  -1.179 1.00 . A A .  54 LEU H    1 1 
       10 25671 1 1  54 LEU HA   H  -5.086 27.810   1.466 1.00 . A A .  54 LEU HA   1 1 
       10 25672 1 1  54 LEU HB2  H  -6.952 29.395   0.940 1.00 . A A .  54 LEU HB2  1 1 
       10 25673 1 1  54 LEU HB3  H  -7.327 28.459  -0.473 1.00 . A A .  54 LEU HB3  1 1 
       10 25674 1 1  54 LEU HD11 H  -9.281 27.729   3.053 1.00 . A A .  54 LEU HD11 1 1 
       10 25675 1 1  54 LEU HD12 H  -8.420 29.216   2.607 1.00 . A A .  54 LEU HD12 1 1 
       10 25676 1 1  54 LEU HD13 H  -7.586 27.909   3.487 1.00 . A A .  54 LEU HD13 1 1 
       10 25677 1 1  54 LEU HD21 H  -9.259 25.995   0.801 1.00 . A A .  54 LEU HD21 1 1 
       10 25678 1 1  54 LEU HD22 H -10.025 27.580   0.938 1.00 . A A .  54 LEU HD22 1 1 
       10 25679 1 1  54 LEU HD23 H  -9.008 27.200  -0.458 1.00 . A A .  54 LEU HD23 1 1 
       10 25680 1 1  54 LEU HG   H  -7.387 26.576   1.685 1.00 . A A .  54 LEU HG   1 1 
       10 25681 1 1  54 LEU N    N  -4.770 28.792  -0.357 1.00 . A A .  54 LEU N    1 1 
       10 25682 1 1  54 LEU O    O  -5.446 25.483   0.683 1.00 . A A .  54 LEU O    1 1 
       10 25683 1 1  55 ARG C    C  -3.847 24.335  -1.682 1.00 . A A .  55 ARG C    1 1 
       10 25684 1 1  55 ARG CA   C  -5.169 24.983  -2.038 1.00 . A A .  55 ARG CA   1 1 
       10 25685 1 1  55 ARG CB   C  -5.359 25.144  -3.552 1.00 . A A .  55 ARG CB   1 1 
       10 25686 1 1  55 ARG CD   C  -3.978 23.385  -4.721 1.00 . A A .  55 ARG CD   1 1 
       10 25687 1 1  55 ARG CG   C  -5.382 23.792  -4.266 1.00 . A A .  55 ARG CG   1 1 
       10 25688 1 1  55 ARG CZ   C  -2.746 21.288  -5.141 1.00 . A A .  55 ARG CZ   1 1 
       10 25689 1 1  55 ARG H    H  -5.277 27.115  -1.975 1.00 . A A .  55 ARG H    1 1 
       10 25690 1 1  55 ARG HA   H  -5.958 24.342  -1.655 1.00 . A A .  55 ARG HA   1 1 
       10 25691 1 1  55 ARG HB2  H  -6.321 25.623  -3.732 1.00 . A A .  55 ARG HB2  1 1 
       10 25692 1 1  55 ARG HB3  H  -4.569 25.776  -3.963 1.00 . A A .  55 ARG HB3  1 1 
       10 25693 1 1  55 ARG HD2  H  -3.819 23.770  -5.730 1.00 . A A .  55 ARG HD2  1 1 
       10 25694 1 1  55 ARG HD3  H  -3.219 23.836  -4.081 1.00 . A A .  55 ARG HD3  1 1 
       10 25695 1 1  55 ARG HE   H  -4.518 21.386  -4.231 1.00 . A A .  55 ARG HE   1 1 
       10 25696 1 1  55 ARG HG2  H  -5.806 23.042  -3.597 1.00 . A A .  55 ARG HG2  1 1 
       10 25697 1 1  55 ARG HG3  H  -6.023 23.865  -5.145 1.00 . A A .  55 ARG HG3  1 1 
       10 25698 1 1  55 ARG HH11 H  -1.774 22.953  -5.620 1.00 . A A .  55 ARG HH11 1 1 
       10 25699 1 1  55 ARG HH12 H  -0.906 21.472  -5.928 1.00 . A A .  55 ARG HH12 1 1 
       10 25700 1 1  55 ARG HH21 H  -3.260 19.535  -4.388 1.00 . A A .  55 ARG HH21 1 1 
       10 25701 1 1  55 ARG HH22 H  -1.788 19.559  -5.187 1.00 . A A .  55 ARG HH22 1 1 
       10 25702 1 1  55 ARG N    N  -5.286 26.282  -1.393 1.00 . A A .  55 ARG N    1 1 
       10 25703 1 1  55 ARG NE   N  -3.807 21.925  -4.696 1.00 . A A .  55 ARG NE   1 1 
       10 25704 1 1  55 ARG NH1  N  -1.745 21.941  -5.666 1.00 . A A .  55 ARG NH1  1 1 
       10 25705 1 1  55 ARG NH2  N  -2.684 19.988  -5.084 1.00 . A A .  55 ARG NH2  1 1 
       10 25706 1 1  55 ARG O    O  -3.845 23.180  -1.281 1.00 . A A .  55 ARG O    1 1 
       10 25707 1 1  56 GLU C    C  -1.220 24.374   0.057 1.00 . A A .  56 GLU C    1 1 
       10 25708 1 1  56 GLU CA   C  -1.419 24.529  -1.450 1.00 . A A .  56 GLU CA   1 1 
       10 25709 1 1  56 GLU CB   C  -0.327 25.444  -2.016 1.00 . A A .  56 GLU CB   1 1 
       10 25710 1 1  56 GLU CD   C  -0.445 26.259  -4.432 1.00 . A A .  56 GLU CD   1 1 
       10 25711 1 1  56 GLU CG   C  -0.007 25.141  -3.483 1.00 . A A .  56 GLU CG   1 1 
       10 25712 1 1  56 GLU H    H  -2.812 26.027  -2.099 1.00 . A A .  56 GLU H    1 1 
       10 25713 1 1  56 GLU HA   H  -1.306 23.532  -1.878 1.00 . A A .  56 GLU HA   1 1 
       10 25714 1 1  56 GLU HB2  H  -0.596 26.492  -1.877 1.00 . A A .  56 GLU HB2  1 1 
       10 25715 1 1  56 GLU HB3  H   0.578 25.255  -1.446 1.00 . A A .  56 GLU HB3  1 1 
       10 25716 1 1  56 GLU HG2  H   1.076 24.995  -3.565 1.00 . A A .  56 GLU HG2  1 1 
       10 25717 1 1  56 GLU HG3  H  -0.469 24.199  -3.784 1.00 . A A .  56 GLU HG3  1 1 
       10 25718 1 1  56 GLU N    N  -2.739 25.061  -1.782 1.00 . A A .  56 GLU N    1 1 
       10 25719 1 1  56 GLU O    O  -0.753 23.329   0.512 1.00 . A A .  56 GLU O    1 1 
       10 25720 1 1  56 GLU OE1  O   0.447 27.028  -4.786 1.00 . A A .  56 GLU OE1  1 1 
       10 25721 1 1  56 GLU OE2  O  -1.461 25.962  -5.145 1.00 . A A .  56 GLU OE2  1 1 
       10 25722 1 1  57 ALA C    C  -2.519 24.238   2.899 1.00 . A A .  57 ALA C    1 1 
       10 25723 1 1  57 ALA CA   C  -1.565 25.264   2.301 1.00 . A A .  57 ALA CA   1 1 
       10 25724 1 1  57 ALA CB   C  -1.838 26.632   2.913 1.00 . A A .  57 ALA CB   1 1 
       10 25725 1 1  57 ALA H    H  -2.088 26.173   0.433 1.00 . A A .  57 ALA H    1 1 
       10 25726 1 1  57 ALA HA   H  -0.545 24.968   2.547 1.00 . A A .  57 ALA HA   1 1 
       10 25727 1 1  57 ALA HB1  H  -2.860 26.719   3.283 1.00 . A A .  57 ALA HB1  1 1 
       10 25728 1 1  57 ALA HB2  H  -1.137 26.806   3.728 1.00 . A A .  57 ALA HB2  1 1 
       10 25729 1 1  57 ALA HB3  H  -1.674 27.387   2.155 1.00 . A A .  57 ALA HB3  1 1 
       10 25730 1 1  57 ALA N    N  -1.687 25.341   0.848 1.00 . A A .  57 ALA N    1 1 
       10 25731 1 1  57 ALA O    O  -2.172 23.536   3.845 1.00 . A A .  57 ALA O    1 1 
       10 25732 1 1  58 GLY C    C  -4.412 21.768   2.306 1.00 . A A .  58 GLY C    1 1 
       10 25733 1 1  58 GLY CA   C  -4.730 23.189   2.756 1.00 . A A .  58 GLY CA   1 1 
       10 25734 1 1  58 GLY H    H  -3.934 24.709   1.524 1.00 . A A .  58 GLY H    1 1 
       10 25735 1 1  58 GLY HA2  H  -4.806 23.211   3.843 1.00 . A A .  58 GLY HA2  1 1 
       10 25736 1 1  58 GLY HA3  H  -5.689 23.496   2.342 1.00 . A A .  58 GLY HA3  1 1 
       10 25737 1 1  58 GLY N    N  -3.712 24.121   2.321 1.00 . A A .  58 GLY N    1 1 
       10 25738 1 1  58 GLY O    O  -4.600 20.864   3.108 1.00 . A A .  58 GLY O    1 1 
       10 25739 1 1  59 ASP C    C  -2.207 19.675   1.478 1.00 . A A .  59 ASP C    1 1 
       10 25740 1 1  59 ASP CA   C  -3.378 20.231   0.657 1.00 . A A .  59 ASP CA   1 1 
       10 25741 1 1  59 ASP CB   C  -2.982 20.291  -0.827 1.00 . A A .  59 ASP CB   1 1 
       10 25742 1 1  59 ASP CG   C  -2.621 18.926  -1.440 1.00 . A A .  59 ASP CG   1 1 
       10 25743 1 1  59 ASP H    H  -3.599 22.356   0.534 1.00 . A A .  59 ASP H    1 1 
       10 25744 1 1  59 ASP HA   H  -4.217 19.545   0.745 1.00 . A A .  59 ASP HA   1 1 
       10 25745 1 1  59 ASP HB2  H  -3.827 20.679  -1.395 1.00 . A A .  59 ASP HB2  1 1 
       10 25746 1 1  59 ASP HB3  H  -2.141 20.980  -0.935 1.00 . A A .  59 ASP HB3  1 1 
       10 25747 1 1  59 ASP N    N  -3.806 21.562   1.131 1.00 . A A .  59 ASP N    1 1 
       10 25748 1 1  59 ASP O    O  -2.159 18.496   1.799 1.00 . A A .  59 ASP O    1 1 
       10 25749 1 1  59 ASP OD1  O  -3.424 17.992  -1.239 1.00 . A A .  59 ASP OD1  1 1 
       10 25750 1 1  59 ASP OD2  O  -1.975 18.989  -2.519 1.00 . A A .  59 ASP OD2  1 1 
       10 25751 1 1  60 GLU C    C  -0.683 19.803   4.257 1.00 . A A .  60 GLU C    1 1 
       10 25752 1 1  60 GLU CA   C  -0.217 20.073   2.827 1.00 . A A .  60 GLU CA   1 1 
       10 25753 1 1  60 GLU CB   C   0.879 21.139   2.834 1.00 . A A .  60 GLU CB   1 1 
       10 25754 1 1  60 GLU CD   C   3.115 20.192   2.003 1.00 . A A .  60 GLU CD   1 1 
       10 25755 1 1  60 GLU CG   C   1.838 20.980   1.641 1.00 . A A .  60 GLU CG   1 1 
       10 25756 1 1  60 GLU H    H  -1.387 21.512   1.728 1.00 . A A .  60 GLU H    1 1 
       10 25757 1 1  60 GLU HA   H   0.186 19.137   2.436 1.00 . A A .  60 GLU HA   1 1 
       10 25758 1 1  60 GLU HB2  H   0.412 22.125   2.803 1.00 . A A .  60 GLU HB2  1 1 
       10 25759 1 1  60 GLU HB3  H   1.426 21.078   3.773 1.00 . A A .  60 GLU HB3  1 1 
       10 25760 1 1  60 GLU HG2  H   1.312 20.485   0.818 1.00 . A A .  60 GLU HG2  1 1 
       10 25761 1 1  60 GLU HG3  H   2.115 21.975   1.289 1.00 . A A .  60 GLU HG3  1 1 
       10 25762 1 1  60 GLU N    N  -1.320 20.531   1.979 1.00 . A A .  60 GLU N    1 1 
       10 25763 1 1  60 GLU O    O  -0.308 18.804   4.880 1.00 . A A .  60 GLU O    1 1 
       10 25764 1 1  60 GLU OE1  O   3.696 20.455   3.091 1.00 . A A .  60 GLU OE1  1 1 
       10 25765 1 1  60 GLU OE2  O   3.525 19.323   1.207 1.00 . A A .  60 GLU OE2  1 1 
       10 25766 1 1  61 PHE C    C  -3.066 19.308   6.204 1.00 . A A .  61 PHE C    1 1 
       10 25767 1 1  61 PHE CA   C  -2.079 20.472   6.132 1.00 . A A .  61 PHE CA   1 1 
       10 25768 1 1  61 PHE CB   C  -2.747 21.749   6.623 1.00 . A A .  61 PHE CB   1 1 
       10 25769 1 1  61 PHE CD1  C  -2.632 21.593   9.144 1.00 . A A .  61 PHE CD1  1 1 
       10 25770 1 1  61 PHE CD2  C  -1.359 23.335   8.008 1.00 . A A .  61 PHE CD2  1 1 
       10 25771 1 1  61 PHE CE1  C  -2.178 22.074  10.385 1.00 . A A .  61 PHE CE1  1 1 
       10 25772 1 1  61 PHE CE2  C  -0.906 23.816   9.247 1.00 . A A .  61 PHE CE2  1 1 
       10 25773 1 1  61 PHE CG   C  -2.221 22.224   7.957 1.00 . A A .  61 PHE CG   1 1 
       10 25774 1 1  61 PHE CZ   C  -1.315 23.185  10.436 1.00 . A A .  61 PHE CZ   1 1 
       10 25775 1 1  61 PHE H    H  -1.871 21.449   4.233 1.00 . A A .  61 PHE H    1 1 
       10 25776 1 1  61 PHE HA   H  -1.247 20.241   6.796 1.00 . A A .  61 PHE HA   1 1 
       10 25777 1 1  61 PHE HB2  H  -2.614 22.551   5.911 1.00 . A A .  61 PHE HB2  1 1 
       10 25778 1 1  61 PHE HB3  H  -3.817 21.572   6.678 1.00 . A A .  61 PHE HB3  1 1 
       10 25779 1 1  61 PHE HD1  H  -3.323 20.762   9.092 1.00 . A A .  61 PHE HD1  1 1 
       10 25780 1 1  61 PHE HD2  H  -1.079 23.843   7.091 1.00 . A A .  61 PHE HD2  1 1 
       10 25781 1 1  61 PHE HE1  H  -2.528 21.614  11.296 1.00 . A A .  61 PHE HE1  1 1 
       10 25782 1 1  61 PHE HE2  H  -0.279 24.698   9.276 1.00 . A A .  61 PHE HE2  1 1 
       10 25783 1 1  61 PHE HZ   H  -0.995 23.584  11.387 1.00 . A A .  61 PHE HZ   1 1 
       10 25784 1 1  61 PHE N    N  -1.550 20.663   4.791 1.00 . A A .  61 PHE N    1 1 
       10 25785 1 1  61 PHE O    O  -3.046 18.572   7.187 1.00 . A A .  61 PHE O    1 1 
       10 25786 1 1  62 GLU C    C  -4.105 16.641   4.899 1.00 . A A .  62 GLU C    1 1 
       10 25787 1 1  62 GLU CA   C  -4.821 17.975   5.098 1.00 . A A .  62 GLU CA   1 1 
       10 25788 1 1  62 GLU CB   C  -5.882 18.211   4.003 1.00 . A A .  62 GLU CB   1 1 
       10 25789 1 1  62 GLU CD   C  -5.815 16.457   2.132 1.00 . A A .  62 GLU CD   1 1 
       10 25790 1 1  62 GLU CG   C  -5.463 17.904   2.561 1.00 . A A .  62 GLU CG   1 1 
       10 25791 1 1  62 GLU H    H  -3.841 19.728   4.372 1.00 . A A .  62 GLU H    1 1 
       10 25792 1 1  62 GLU HA   H  -5.338 17.921   6.055 1.00 . A A .  62 GLU HA   1 1 
       10 25793 1 1  62 GLU HB2  H  -6.743 17.591   4.222 1.00 . A A .  62 GLU HB2  1 1 
       10 25794 1 1  62 GLU HB3  H  -6.223 19.245   4.072 1.00 . A A .  62 GLU HB3  1 1 
       10 25795 1 1  62 GLU HG2  H  -5.969 18.613   1.902 1.00 . A A .  62 GLU HG2  1 1 
       10 25796 1 1  62 GLU HG3  H  -4.400 18.099   2.475 1.00 . A A .  62 GLU HG3  1 1 
       10 25797 1 1  62 GLU N    N  -3.876 19.092   5.168 1.00 . A A .  62 GLU N    1 1 
       10 25798 1 1  62 GLU O    O  -4.386 15.689   5.629 1.00 . A A .  62 GLU O    1 1 
       10 25799 1 1  62 GLU OE1  O  -7.044 16.124   2.173 1.00 . A A .  62 GLU OE1  1 1 
       10 25800 1 1  62 GLU OE2  O  -4.930 15.605   1.962 1.00 . A A .  62 GLU OE2  1 1 
       10 25801 1 1  63 LEU C    C  -1.323 15.043   4.973 1.00 . A A .  63 LEU C    1 1 
       10 25802 1 1  63 LEU CA   C  -2.247 15.443   3.825 1.00 . A A .  63 LEU CA   1 1 
       10 25803 1 1  63 LEU CB   C  -1.476 15.688   2.522 1.00 . A A .  63 LEU CB   1 1 
       10 25804 1 1  63 LEU CD1  C  -0.978 14.328   0.460 1.00 . A A .  63 LEU CD1  1 1 
       10 25805 1 1  63 LEU CD2  C   0.703 14.418   2.289 1.00 . A A .  63 LEU CD2  1 1 
       10 25806 1 1  63 LEU CG   C  -0.795 14.427   1.973 1.00 . A A .  63 LEU CG   1 1 
       10 25807 1 1  63 LEU H    H  -2.798 17.485   3.596 1.00 . A A .  63 LEU H    1 1 
       10 25808 1 1  63 LEU HA   H  -2.964 14.639   3.654 1.00 . A A .  63 LEU HA   1 1 
       10 25809 1 1  63 LEU HB2  H  -2.196 16.039   1.782 1.00 . A A .  63 LEU HB2  1 1 
       10 25810 1 1  63 LEU HB3  H  -0.739 16.481   2.670 1.00 . A A .  63 LEU HB3  1 1 
       10 25811 1 1  63 LEU HD11 H  -2.046 14.333   0.230 1.00 . A A .  63 LEU HD11 1 1 
       10 25812 1 1  63 LEU HD12 H  -0.529 15.200  -0.020 1.00 . A A .  63 LEU HD12 1 1 
       10 25813 1 1  63 LEU HD13 H  -0.524 13.417   0.079 1.00 . A A .  63 LEU HD13 1 1 
       10 25814 1 1  63 LEU HD21 H   0.859 14.487   3.364 1.00 . A A .  63 LEU HD21 1 1 
       10 25815 1 1  63 LEU HD22 H   1.179 15.279   1.814 1.00 . A A .  63 LEU HD22 1 1 
       10 25816 1 1  63 LEU HD23 H   1.157 13.503   1.916 1.00 . A A .  63 LEU HD23 1 1 
       10 25817 1 1  63 LEU HG   H  -1.253 13.541   2.417 1.00 . A A .  63 LEU HG   1 1 
       10 25818 1 1  63 LEU N    N  -3.001 16.650   4.144 1.00 . A A .  63 LEU N    1 1 
       10 25819 1 1  63 LEU O    O  -1.096 13.852   5.218 1.00 . A A .  63 LEU O    1 1 
       10 25820 1 1  64 ARG C    C  -0.944 15.750   8.277 1.00 . A A .  64 ARG C    1 1 
       10 25821 1 1  64 ARG CA   C  -0.118 15.840   6.993 1.00 . A A .  64 ARG CA   1 1 
       10 25822 1 1  64 ARG CB   C   0.903 16.982   7.040 1.00 . A A .  64 ARG CB   1 1 
       10 25823 1 1  64 ARG CD   C   2.059 17.422   9.264 1.00 . A A .  64 ARG CD   1 1 
       10 25824 1 1  64 ARG CG   C   2.101 16.653   7.943 1.00 . A A .  64 ARG CG   1 1 
       10 25825 1 1  64 ARG CZ   C   1.876 19.811   9.931 1.00 . A A .  64 ARG CZ   1 1 
       10 25826 1 1  64 ARG H    H  -1.204 16.973   5.523 1.00 . A A .  64 ARG H    1 1 
       10 25827 1 1  64 ARG HA   H   0.415 14.897   6.880 1.00 . A A .  64 ARG HA   1 1 
       10 25828 1 1  64 ARG HB2  H   1.291 17.153   6.035 1.00 . A A .  64 ARG HB2  1 1 
       10 25829 1 1  64 ARG HB3  H   0.400 17.898   7.362 1.00 . A A .  64 ARG HB3  1 1 
       10 25830 1 1  64 ARG HD2  H   1.115 17.202   9.763 1.00 . A A .  64 ARG HD2  1 1 
       10 25831 1 1  64 ARG HD3  H   2.877 17.071   9.894 1.00 . A A .  64 ARG HD3  1 1 
       10 25832 1 1  64 ARG HE   H   2.471 19.184   8.133 1.00 . A A .  64 ARG HE   1 1 
       10 25833 1 1  64 ARG HG2  H   2.119 15.584   8.161 1.00 . A A .  64 ARG HG2  1 1 
       10 25834 1 1  64 ARG HG3  H   3.023 16.899   7.416 1.00 . A A .  64 ARG HG3  1 1 
       10 25835 1 1  64 ARG HH11 H   1.294 18.520  11.316 1.00 . A A .  64 ARG HH11 1 1 
       10 25836 1 1  64 ARG HH12 H   1.185 20.205  11.775 1.00 . A A .  64 ARG HH12 1 1 
       10 25837 1 1  64 ARG HH21 H   2.299 21.343   8.714 1.00 . A A .  64 ARG HH21 1 1 
       10 25838 1 1  64 ARG HH22 H   1.722 21.784  10.283 1.00 . A A .  64 ARG HH22 1 1 
       10 25839 1 1  64 ARG N    N  -0.946 16.025   5.799 1.00 . A A .  64 ARG N    1 1 
       10 25840 1 1  64 ARG NE   N   2.190 18.877   9.055 1.00 . A A .  64 ARG NE   1 1 
       10 25841 1 1  64 ARG NH1  N   1.439 19.493  11.120 1.00 . A A .  64 ARG NH1  1 1 
       10 25842 1 1  64 ARG NH2  N   2.021 21.072   9.645 1.00 . A A .  64 ARG NH2  1 1 
       10 25843 1 1  64 ARG O    O  -0.431 15.305   9.305 1.00 . A A .  64 ARG O    1 1 
       10 25844 1 1  65 TYR C    C  -4.514 15.413   8.900 1.00 . A A .  65 TYR C    1 1 
       10 25845 1 1  65 TYR CA   C  -3.178 16.040   9.323 1.00 . A A .  65 TYR CA   1 1 
       10 25846 1 1  65 TYR CB   C  -3.335 17.447   9.920 1.00 . A A .  65 TYR CB   1 1 
       10 25847 1 1  65 TYR CD1  C  -4.430 16.554  12.058 1.00 . A A .  65 TYR CD1  1 1 
       10 25848 1 1  65 TYR CD2  C  -2.866 18.416  12.196 1.00 . A A .  65 TYR CD2  1 1 
       10 25849 1 1  65 TYR CE1  C  -4.642 16.614  13.445 1.00 . A A .  65 TYR CE1  1 1 
       10 25850 1 1  65 TYR CE2  C  -3.059 18.466  13.588 1.00 . A A .  65 TYR CE2  1 1 
       10 25851 1 1  65 TYR CG   C  -3.556 17.465  11.423 1.00 . A A .  65 TYR CG   1 1 
       10 25852 1 1  65 TYR CZ   C  -3.970 17.591  14.207 1.00 . A A .  65 TYR CZ   1 1 
       10 25853 1 1  65 TYR H    H  -2.572 16.441   7.329 1.00 . A A .  65 TYR H    1 1 
       10 25854 1 1  65 TYR HA   H  -2.753 15.407  10.101 1.00 . A A .  65 TYR HA   1 1 
       10 25855 1 1  65 TYR HB2  H  -2.431 18.020   9.705 1.00 . A A .  65 TYR HB2  1 1 
       10 25856 1 1  65 TYR HB3  H  -4.162 17.966   9.433 1.00 . A A .  65 TYR HB3  1 1 
       10 25857 1 1  65 TYR HD1  H  -4.977 15.827  11.490 1.00 . A A .  65 TYR HD1  1 1 
       10 25858 1 1  65 TYR HD2  H  -2.217 19.130  11.711 1.00 . A A .  65 TYR HD2  1 1 
       10 25859 1 1  65 TYR HE1  H  -5.322 15.926  13.918 1.00 . A A .  65 TYR HE1  1 1 
       10 25860 1 1  65 TYR HE2  H  -2.563 19.211  14.187 1.00 . A A .  65 TYR HE2  1 1 
       10 25861 1 1  65 TYR HH   H  -5.092 17.381  15.773 1.00 . A A .  65 TYR HH   1 1 
       10 25862 1 1  65 TYR N    N  -2.241 16.039   8.202 1.00 . A A .  65 TYR N    1 1 
       10 25863 1 1  65 TYR O    O  -5.600 15.850   9.279 1.00 . A A .  65 TYR O    1 1 
       10 25864 1 1  65 TYR OH   O  -4.246 17.757  15.525 1.00 . A A .  65 TYR OH   1 1 
       10 25865 1 1  66 ARG C    C  -6.025 12.413   9.166 1.00 . A A .  66 ARG C    1 1 
       10 25866 1 1  66 ARG CA   C  -5.620 13.384   8.060 1.00 . A A .  66 ARG CA   1 1 
       10 25867 1 1  66 ARG CB   C  -5.425 12.708   6.702 1.00 . A A .  66 ARG CB   1 1 
       10 25868 1 1  66 ARG CD   C  -4.184 11.019   5.346 1.00 . A A .  66 ARG CD   1 1 
       10 25869 1 1  66 ARG CG   C  -4.478 11.508   6.763 1.00 . A A .  66 ARG CG   1 1 
       10 25870 1 1  66 ARG CZ   C  -4.354  8.886   4.105 1.00 . A A .  66 ARG CZ   1 1 
       10 25871 1 1  66 ARG H    H  -3.510 13.849   8.126 1.00 . A A .  66 ARG H    1 1 
       10 25872 1 1  66 ARG HA   H  -6.459 14.073   7.936 1.00 . A A .  66 ARG HA   1 1 
       10 25873 1 1  66 ARG HB2  H  -6.397 12.391   6.322 1.00 . A A .  66 ARG HB2  1 1 
       10 25874 1 1  66 ARG HB3  H  -5.021 13.431   6.000 1.00 . A A .  66 ARG HB3  1 1 
       10 25875 1 1  66 ARG HD2  H  -4.674 11.670   4.617 1.00 . A A .  66 ARG HD2  1 1 
       10 25876 1 1  66 ARG HD3  H  -3.106 11.085   5.187 1.00 . A A .  66 ARG HD3  1 1 
       10 25877 1 1  66 ARG HE   H  -5.279  9.262   5.838 1.00 . A A .  66 ARG HE   1 1 
       10 25878 1 1  66 ARG HG2  H  -3.541 11.797   7.240 1.00 . A A .  66 ARG HG2  1 1 
       10 25879 1 1  66 ARG HG3  H  -4.937 10.709   7.348 1.00 . A A .  66 ARG HG3  1 1 
       10 25880 1 1  66 ARG HH11 H  -3.278 10.293   3.205 1.00 . A A .  66 ARG HH11 1 1 
       10 25881 1 1  66 ARG HH12 H  -3.382  8.787   2.338 1.00 . A A .  66 ARG HH12 1 1 
       10 25882 1 1  66 ARG HH21 H  -5.437  7.317   4.720 1.00 . A A .  66 ARG HH21 1 1 
       10 25883 1 1  66 ARG HH22 H  -4.611  7.118   3.204 1.00 . A A .  66 ARG HH22 1 1 
       10 25884 1 1  66 ARG N    N  -4.427 14.183   8.391 1.00 . A A .  66 ARG N    1 1 
       10 25885 1 1  66 ARG NE   N  -4.646  9.634   5.149 1.00 . A A .  66 ARG NE   1 1 
       10 25886 1 1  66 ARG NH1  N  -3.590  9.335   3.149 1.00 . A A .  66 ARG NH1  1 1 
       10 25887 1 1  66 ARG NH2  N  -4.810  7.668   4.018 1.00 . A A .  66 ARG NH2  1 1 
       10 25888 1 1  66 ARG O    O  -6.820 11.509   8.948 1.00 . A A .  66 ARG O    1 1 
       10 25889 1 1  67 ARG C    C  -6.855 11.899  12.197 1.00 . A A .  67 ARG C    1 1 
       10 25890 1 1  67 ARG CA   C  -5.579 11.564  11.445 1.00 . A A .  67 ARG CA   1 1 
       10 25891 1 1  67 ARG CB   C  -4.383 11.582  12.401 1.00 . A A .  67 ARG CB   1 1 
       10 25892 1 1  67 ARG CD   C  -3.450  9.768  13.882 1.00 . A A .  67 ARG CD   1 1 
       10 25893 1 1  67 ARG CG   C  -4.646 10.673  13.620 1.00 . A A .  67 ARG CG   1 1 
       10 25894 1 1  67 ARG CZ   C  -3.133  7.482  14.776 1.00 . A A .  67 ARG CZ   1 1 
       10 25895 1 1  67 ARG H    H  -4.684 13.232  10.409 1.00 . A A .  67 ARG H    1 1 
       10 25896 1 1  67 ARG HA   H  -5.711 10.551  11.053 1.00 . A A .  67 ARG HA   1 1 
       10 25897 1 1  67 ARG HB2  H  -3.505 11.248  11.847 1.00 . A A .  67 ARG HB2  1 1 
       10 25898 1 1  67 ARG HB3  H  -4.198 12.601  12.746 1.00 . A A .  67 ARG HB3  1 1 
       10 25899 1 1  67 ARG HD2  H  -3.083  9.412  12.918 1.00 . A A .  67 ARG HD2  1 1 
       10 25900 1 1  67 ARG HD3  H  -2.667 10.345  14.377 1.00 . A A .  67 ARG HD3  1 1 
       10 25901 1 1  67 ARG HE   H  -4.702  8.650  15.202 1.00 . A A .  67 ARG HE   1 1 
       10 25902 1 1  67 ARG HG2  H  -4.851 11.285  14.500 1.00 . A A .  67 ARG HG2  1 1 
       10 25903 1 1  67 ARG HG3  H  -5.511 10.030  13.442 1.00 . A A .  67 ARG HG3  1 1 
       10 25904 1 1  67 ARG HH11 H  -1.695  8.100  13.555 1.00 . A A .  67 ARG HH11 1 1 
       10 25905 1 1  67 ARG HH12 H  -1.486  6.485  14.176 1.00 . A A .  67 ARG HH12 1 1 
       10 25906 1 1  67 ARG HH21 H  -4.423  6.574  16.006 1.00 . A A .  67 ARG HH21 1 1 
       10 25907 1 1  67 ARG HH22 H  -3.025  5.639  15.561 1.00 . A A .  67 ARG HH22 1 1 
       10 25908 1 1  67 ARG N    N  -5.348 12.479  10.319 1.00 . A A .  67 ARG N    1 1 
       10 25909 1 1  67 ARG NE   N  -3.824  8.603  14.701 1.00 . A A .  67 ARG NE   1 1 
       10 25910 1 1  67 ARG NH1  N  -2.012  7.335  14.122 1.00 . A A .  67 ARG NH1  1 1 
       10 25911 1 1  67 ARG NH2  N  -3.552  6.489  15.505 1.00 . A A .  67 ARG NH2  1 1 
       10 25912 1 1  67 ARG O    O  -7.671 11.007  12.391 1.00 . A A .  67 ARG O    1 1 
       10 25913 1 1  68 ALA C    C  -9.519 13.337  12.468 1.00 . A A .  68 ALA C    1 1 
       10 25914 1 1  68 ALA CA   C  -8.233 13.642  13.242 1.00 . A A .  68 ALA CA   1 1 
       10 25915 1 1  68 ALA CB   C  -8.114 15.146  13.463 1.00 . A A .  68 ALA CB   1 1 
       10 25916 1 1  68 ALA H    H  -6.322 13.841  12.327 1.00 . A A .  68 ALA H    1 1 
       10 25917 1 1  68 ALA HA   H  -8.315 13.149  14.213 1.00 . A A .  68 ALA HA   1 1 
       10 25918 1 1  68 ALA HB1  H  -7.489 15.355  14.327 1.00 . A A .  68 ALA HB1  1 1 
       10 25919 1 1  68 ALA HB2  H  -9.110 15.554  13.652 1.00 . A A .  68 ALA HB2  1 1 
       10 25920 1 1  68 ALA HB3  H  -7.692 15.612  12.572 1.00 . A A .  68 ALA HB3  1 1 
       10 25921 1 1  68 ALA N    N  -7.034 13.169  12.554 1.00 . A A .  68 ALA N    1 1 
       10 25922 1 1  68 ALA O    O -10.528 13.053  13.092 1.00 . A A .  68 ALA O    1 1 
       10 25923 1 1  69 PHE C    C -11.156 11.467  10.765 1.00 . A A .  69 PHE C    1 1 
       10 25924 1 1  69 PHE CA   C -10.556 12.798  10.304 1.00 . A A .  69 PHE CA   1 1 
       10 25925 1 1  69 PHE CB   C -10.093 12.677   8.845 1.00 . A A .  69 PHE CB   1 1 
       10 25926 1 1  69 PHE CD1  C -12.464 12.617   7.962 1.00 . A A .  69 PHE CD1  1 1 
       10 25927 1 1  69 PHE CD2  C -10.845 11.030   7.076 1.00 . A A .  69 PHE CD2  1 1 
       10 25928 1 1  69 PHE CE1  C -13.463 12.023   7.180 1.00 . A A .  69 PHE CE1  1 1 
       10 25929 1 1  69 PHE CE2  C -11.849 10.447   6.282 1.00 . A A .  69 PHE CE2  1 1 
       10 25930 1 1  69 PHE CG   C -11.151 12.116   7.919 1.00 . A A .  69 PHE CG   1 1 
       10 25931 1 1  69 PHE CZ   C -13.164 10.941   6.336 1.00 . A A .  69 PHE CZ   1 1 
       10 25932 1 1  69 PHE H    H  -8.562 13.416  10.683 1.00 . A A .  69 PHE H    1 1 
       10 25933 1 1  69 PHE HA   H -11.343 13.549  10.380 1.00 . A A .  69 PHE HA   1 1 
       10 25934 1 1  69 PHE HB2  H  -9.762 13.640   8.465 1.00 . A A .  69 PHE HB2  1 1 
       10 25935 1 1  69 PHE HB3  H  -9.234 12.013   8.816 1.00 . A A .  69 PHE HB3  1 1 
       10 25936 1 1  69 PHE HD1  H -12.731 13.425   8.626 1.00 . A A .  69 PHE HD1  1 1 
       10 25937 1 1  69 PHE HD2  H  -9.844 10.628   7.052 1.00 . A A .  69 PHE HD2  1 1 
       10 25938 1 1  69 PHE HE1  H -14.462 12.403   7.237 1.00 . A A .  69 PHE HE1  1 1 
       10 25939 1 1  69 PHE HE2  H -11.622  9.616   5.630 1.00 . A A .  69 PHE HE2  1 1 
       10 25940 1 1  69 PHE HZ   H -13.943 10.492   5.728 1.00 . A A .  69 PHE HZ   1 1 
       10 25941 1 1  69 PHE N    N  -9.436 13.218  11.138 1.00 . A A .  69 PHE N    1 1 
       10 25942 1 1  69 PHE O    O -12.373 11.355  10.825 1.00 . A A .  69 PHE O    1 1 
       10 25943 1 1  70 SER C    C -11.472  9.380  13.077 1.00 . A A .  70 SER C    1 1 
       10 25944 1 1  70 SER CA   C -10.707  9.245  11.765 1.00 . A A .  70 SER CA   1 1 
       10 25945 1 1  70 SER CB   C  -9.513  8.305  12.011 1.00 . A A .  70 SER CB   1 1 
       10 25946 1 1  70 SER H    H  -9.331 10.793  11.285 1.00 . A A .  70 SER H    1 1 
       10 25947 1 1  70 SER HA   H -11.365  8.776  11.033 1.00 . A A .  70 SER HA   1 1 
       10 25948 1 1  70 SER HB2  H  -9.252  8.321  13.070 1.00 . A A .  70 SER HB2  1 1 
       10 25949 1 1  70 SER HB3  H  -9.820  7.291  11.755 1.00 . A A .  70 SER HB3  1 1 
       10 25950 1 1  70 SER HG   H  -8.020  9.468  11.691 1.00 . A A .  70 SER HG   1 1 
       10 25951 1 1  70 SER N    N -10.306 10.550  11.238 1.00 . A A .  70 SER N    1 1 
       10 25952 1 1  70 SER O    O -12.579  8.885  13.164 1.00 . A A .  70 SER O    1 1 
       10 25953 1 1  70 SER OG   O  -8.348  8.650  11.282 1.00 . A A .  70 SER OG   1 1 
       10 25954 1 1  71 ASP C    C -12.885 11.185  15.182 1.00 . A A .  71 ASP C    1 1 
       10 25955 1 1  71 ASP CA   C -11.610 10.345  15.346 1.00 . A A .  71 ASP CA   1 1 
       10 25956 1 1  71 ASP CB   C -10.636 11.017  16.322 1.00 . A A .  71 ASP CB   1 1 
       10 25957 1 1  71 ASP CG   C  -9.779  9.993  17.080 1.00 . A A .  71 ASP CG   1 1 
       10 25958 1 1  71 ASP H    H -10.016 10.494  13.945 1.00 . A A .  71 ASP H    1 1 
       10 25959 1 1  71 ASP HA   H -11.912  9.396  15.783 1.00 . A A .  71 ASP HA   1 1 
       10 25960 1 1  71 ASP HB2  H  -9.988 11.709  15.781 1.00 . A A .  71 ASP HB2  1 1 
       10 25961 1 1  71 ASP HB3  H -11.211 11.603  17.047 1.00 . A A .  71 ASP HB3  1 1 
       10 25962 1 1  71 ASP N    N -10.932 10.098  14.063 1.00 . A A .  71 ASP N    1 1 
       10 25963 1 1  71 ASP O    O -13.839 11.032  15.934 1.00 . A A .  71 ASP O    1 1 
       10 25964 1 1  71 ASP OD1  O  -9.064  9.217  16.368 1.00 . A A .  71 ASP OD1  1 1 
       10 25965 1 1  71 ASP OD2  O  -9.592 10.169  18.286 1.00 . A A .  71 ASP OD2  1 1 
       10 25966 1 1  72 LEU C    C -15.234 12.048  13.204 1.00 . A A .  72 LEU C    1 1 
       10 25967 1 1  72 LEU CA   C -14.109 12.848  13.861 1.00 . A A .  72 LEU CA   1 1 
       10 25968 1 1  72 LEU CB   C -13.677 13.999  12.946 1.00 . A A .  72 LEU CB   1 1 
       10 25969 1 1  72 LEU CD1  C -14.805 15.908  14.184 1.00 . A A .  72 LEU CD1  1 1 
       10 25970 1 1  72 LEU CD2  C -14.365 16.044  11.777 1.00 . A A .  72 LEU CD2  1 1 
       10 25971 1 1  72 LEU CG   C -14.747 15.098  12.892 1.00 . A A .  72 LEU CG   1 1 
       10 25972 1 1  72 LEU H    H -12.123 12.117  13.564 1.00 . A A .  72 LEU H    1 1 
       10 25973 1 1  72 LEU HA   H -14.477 13.239  14.809 1.00 . A A .  72 LEU HA   1 1 
       10 25974 1 1  72 LEU HB2  H -12.740 14.428  13.303 1.00 . A A .  72 LEU HB2  1 1 
       10 25975 1 1  72 LEU HB3  H -13.498 13.605  11.943 1.00 . A A .  72 LEU HB3  1 1 
       10 25976 1 1  72 LEU HD11 H -15.109 15.269  15.011 1.00 . A A .  72 LEU HD11 1 1 
       10 25977 1 1  72 LEU HD12 H -13.826 16.334  14.405 1.00 . A A .  72 LEU HD12 1 1 
       10 25978 1 1  72 LEU HD13 H -15.537 16.707  14.085 1.00 . A A .  72 LEU HD13 1 1 
       10 25979 1 1  72 LEU HD21 H -14.330 15.465  10.862 1.00 . A A .  72 LEU HD21 1 1 
       10 25980 1 1  72 LEU HD22 H -15.095 16.846  11.677 1.00 . A A .  72 LEU HD22 1 1 
       10 25981 1 1  72 LEU HD23 H -13.387 16.450  12.009 1.00 . A A .  72 LEU HD23 1 1 
       10 25982 1 1  72 LEU HG   H -15.725 14.678  12.661 1.00 . A A .  72 LEU HG   1 1 
       10 25983 1 1  72 LEU N    N -12.949 12.015  14.139 1.00 . A A .  72 LEU N    1 1 
       10 25984 1 1  72 LEU O    O -16.375 12.082  13.657 1.00 . A A .  72 LEU O    1 1 
       10 25985 1 1  73 THR C    C -16.283  9.284  12.303 1.00 . A A .  73 THR C    1 1 
       10 25986 1 1  73 THR CA   C -15.887 10.471  11.433 1.00 . A A .  73 THR CA   1 1 
       10 25987 1 1  73 THR CB   C -15.345  9.971  10.085 1.00 . A A .  73 THR CB   1 1 
       10 25988 1 1  73 THR CG2  C -14.252  8.918  10.234 1.00 . A A .  73 THR CG2  1 1 
       10 25989 1 1  73 THR H    H -13.964 11.345  11.790 1.00 . A A .  73 THR H    1 1 
       10 25990 1 1  73 THR HA   H -16.789 11.049  11.239 1.00 . A A .  73 THR HA   1 1 
       10 25991 1 1  73 THR HB   H -14.954 10.822   9.526 1.00 . A A .  73 THR HB   1 1 
       10 25992 1 1  73 THR HG1  H -17.045 10.019   9.137 1.00 . A A .  73 THR HG1  1 1 
       10 25993 1 1  73 THR HG21 H -13.722  8.798   9.292 1.00 . A A .  73 THR HG21 1 1 
       10 25994 1 1  73 THR HG22 H -13.555  9.240  10.991 1.00 . A A .  73 THR HG22 1 1 
       10 25995 1 1  73 THR HG23 H -14.679  7.963  10.542 1.00 . A A .  73 THR HG23 1 1 
       10 25996 1 1  73 THR N    N -14.927 11.346  12.111 1.00 . A A .  73 THR N    1 1 
       10 25997 1 1  73 THR O    O -17.432  8.886  12.251 1.00 . A A .  73 THR O    1 1 
       10 25998 1 1  73 THR OG1  O -16.375  9.371   9.343 1.00 . A A .  73 THR OG1  1 1 
       10 25999 1 1  74 SER C    C -16.618  8.131  15.274 1.00 . A A .  74 SER C    1 1 
       10 26000 1 1  74 SER CA   C -15.735  7.701  14.104 1.00 . A A .  74 SER CA   1 1 
       10 26001 1 1  74 SER CB   C -14.455  7.061  14.647 1.00 . A A .  74 SER CB   1 1 
       10 26002 1 1  74 SER H    H -14.482  9.204  13.251 1.00 . A A .  74 SER H    1 1 
       10 26003 1 1  74 SER HA   H -16.280  6.944  13.539 1.00 . A A .  74 SER HA   1 1 
       10 26004 1 1  74 SER HB2  H -14.698  6.105  15.106 1.00 . A A .  74 SER HB2  1 1 
       10 26005 1 1  74 SER HB3  H -13.761  6.885  13.825 1.00 . A A .  74 SER HB3  1 1 
       10 26006 1 1  74 SER HG   H -12.984  7.567  15.845 1.00 . A A .  74 SER HG   1 1 
       10 26007 1 1  74 SER N    N -15.413  8.807  13.197 1.00 . A A .  74 SER N    1 1 
       10 26008 1 1  74 SER O    O -17.312  7.292  15.847 1.00 . A A .  74 SER O    1 1 
       10 26009 1 1  74 SER OG   O -13.858  7.890  15.623 1.00 . A A .  74 SER OG   1 1 
       10 26010 1 1  75 GLN C    C -18.757 10.495  16.161 1.00 . A A .  75 GLN C    1 1 
       10 26011 1 1  75 GLN CA   C -17.412  9.993  16.689 1.00 . A A .  75 GLN CA   1 1 
       10 26012 1 1  75 GLN CB   C -16.628 11.133  17.357 1.00 . A A .  75 GLN CB   1 1 
       10 26013 1 1  75 GLN CD   C -16.645 12.031  19.731 1.00 . A A .  75 GLN CD   1 1 
       10 26014 1 1  75 GLN CG   C -17.444 11.844  18.451 1.00 . A A .  75 GLN CG   1 1 
       10 26015 1 1  75 GLN H    H -15.926 10.025  15.163 1.00 . A A .  75 GLN H    1 1 
       10 26016 1 1  75 GLN HA   H -17.609  9.226  17.438 1.00 . A A .  75 GLN HA   1 1 
       10 26017 1 1  75 GLN HB2  H -15.720 10.713  17.792 1.00 . A A .  75 GLN HB2  1 1 
       10 26018 1 1  75 GLN HB3  H -16.333 11.870  16.607 1.00 . A A .  75 GLN HB3  1 1 
       10 26019 1 1  75 GLN HE21 H -16.555 14.052  19.543 1.00 . A A .  75 GLN HE21 1 1 
       10 26020 1 1  75 GLN HE22 H -15.811 13.333  20.954 1.00 . A A .  75 GLN HE22 1 1 
       10 26021 1 1  75 GLN HG2  H -17.775 12.812  18.073 1.00 . A A .  75 GLN HG2  1 1 
       10 26022 1 1  75 GLN HG3  H -18.329 11.264  18.708 1.00 . A A .  75 GLN HG3  1 1 
       10 26023 1 1  75 GLN N    N -16.596  9.423  15.622 1.00 . A A .  75 GLN N    1 1 
       10 26024 1 1  75 GLN NE2  N -16.250 13.238  20.061 1.00 . A A .  75 GLN NE2  1 1 
       10 26025 1 1  75 GLN O    O -19.785 10.292  16.804 1.00 . A A .  75 GLN O    1 1 
       10 26026 1 1  75 GLN OE1  O -16.408 11.099  20.485 1.00 . A A .  75 GLN OE1  1 1 
       10 26027 1 1  76 LEU C    C -20.507 10.730  13.392 1.00 . A A .  76 LEU C    1 1 
       10 26028 1 1  76 LEU CA   C -19.948 11.727  14.402 1.00 . A A .  76 LEU CA   1 1 
       10 26029 1 1  76 LEU CB   C -19.614 13.083  13.758 1.00 . A A .  76 LEU CB   1 1 
       10 26030 1 1  76 LEU CD1  C -21.631 14.556  14.158 1.00 . A A .  76 LEU CD1  1 1 
       10 26031 1 1  76 LEU CD2  C -20.462 14.563  11.898 1.00 . A A .  76 LEU CD2  1 1 
       10 26032 1 1  76 LEU CG   C -20.859 13.734  13.121 1.00 . A A .  76 LEU CG   1 1 
       10 26033 1 1  76 LEU H    H -17.855 11.318  14.550 1.00 . A A .  76 LEU H    1 1 
       10 26034 1 1  76 LEU HA   H -20.716 11.873  15.164 1.00 . A A .  76 LEU HA   1 1 
       10 26035 1 1  76 LEU HB2  H -19.188 13.742  14.516 1.00 . A A .  76 LEU HB2  1 1 
       10 26036 1 1  76 LEU HB3  H -18.843 12.943  13.001 1.00 . A A .  76 LEU HB3  1 1 
       10 26037 1 1  76 LEU HD11 H -22.520 14.003  14.457 1.00 . A A .  76 LEU HD11 1 1 
       10 26038 1 1  76 LEU HD12 H -21.042 14.727  15.059 1.00 . A A .  76 LEU HD12 1 1 
       10 26039 1 1  76 LEU HD13 H -21.905 15.525  13.754 1.00 . A A .  76 LEU HD13 1 1 
       10 26040 1 1  76 LEU HD21 H -20.000 13.917  11.154 1.00 . A A .  76 LEU HD21 1 1 
       10 26041 1 1  76 LEU HD22 H -19.736 15.313  12.164 1.00 . A A .  76 LEU HD22 1 1 
       10 26042 1 1  76 LEU HD23 H -21.342 15.038  11.466 1.00 . A A .  76 LEU HD23 1 1 
       10 26043 1 1  76 LEU HG   H -21.536 12.973  12.739 1.00 . A A .  76 LEU HG   1 1 
       10 26044 1 1  76 LEU N    N -18.745 11.184  15.017 1.00 . A A .  76 LEU N    1 1 
       10 26045 1 1  76 LEU O    O -21.521 10.103  13.671 1.00 . A A .  76 LEU O    1 1 
       10 26046 1 1  77 HIS C    C -21.511 10.211  10.513 1.00 . A A .  77 HIS C    1 1 
       10 26047 1 1  77 HIS CA   C -20.190  9.745  11.117 1.00 . A A .  77 HIS CA   1 1 
       10 26048 1 1  77 HIS CB   C -20.264  8.264  11.542 1.00 . A A .  77 HIS CB   1 1 
       10 26049 1 1  77 HIS CD2  C -19.411  7.424   9.256 1.00 . A A .  77 HIS CD2  1 1 
       10 26050 1 1  77 HIS CE1  C -18.559  5.501   9.903 1.00 . A A .  77 HIS CE1  1 1 
       10 26051 1 1  77 HIS CG   C -19.619  7.277  10.600 1.00 . A A .  77 HIS CG   1 1 
       10 26052 1 1  77 HIS H    H -18.942 11.092  12.196 1.00 . A A .  77 HIS H    1 1 
       10 26053 1 1  77 HIS HA   H -19.407  9.840  10.366 1.00 . A A .  77 HIS HA   1 1 
       10 26054 1 1  77 HIS HB2  H -19.782  8.147  12.513 1.00 . A A .  77 HIS HB2  1 1 
       10 26055 1 1  77 HIS HB3  H -21.303  7.975  11.688 1.00 . A A .  77 HIS HB3  1 1 
       10 26056 1 1  77 HIS HD2  H -19.681  8.272   8.645 1.00 . A A .  77 HIS HD2  1 1 
       10 26057 1 1  77 HIS HE1  H -18.036  4.556   9.900 1.00 . A A .  77 HIS HE1  1 1 
       10 26058 1 1  77 HIS N    N -19.810 10.585  12.257 1.00 . A A .  77 HIS N    1 1 
       10 26059 1 1  77 HIS ND1  N -19.102  6.043  10.997 1.00 . A A .  77 HIS ND1  1 1 
       10 26060 1 1  77 HIS NE2  N -18.736  6.299   8.836 1.00 . A A .  77 HIS NE2  1 1 
       10 26061 1 1  77 HIS O    O -22.563 10.138  11.135 1.00 . A A .  77 HIS O    1 1 
       10 26062 1 1  78 ILE C    C -23.746 10.109   8.640 1.00 . A A .  78 ILE C    1 1 
       10 26063 1 1  78 ILE CA   C -22.702 11.229   8.657 1.00 . A A .  78 ILE CA   1 1 
       10 26064 1 1  78 ILE CB   C -22.426 11.703   7.235 1.00 . A A .  78 ILE CB   1 1 
       10 26065 1 1  78 ILE CD1  C -21.018 13.271   5.804 1.00 . A A .  78 ILE CD1  1 1 
       10 26066 1 1  78 ILE CG1  C -21.366 12.814   7.220 1.00 . A A .  78 ILE CG1  1 1 
       10 26067 1 1  78 ILE CG2  C -23.734 12.202   6.623 1.00 . A A .  78 ILE CG2  1 1 
       10 26068 1 1  78 ILE H    H -20.600 10.857   8.815 1.00 . A A .  78 ILE H    1 1 
       10 26069 1 1  78 ILE HA   H -23.101 12.070   9.227 1.00 . A A .  78 ILE HA   1 1 
       10 26070 1 1  78 ILE HB   H -22.059 10.861   6.643 1.00 . A A .  78 ILE HB   1 1 
       10 26071 1 1  78 ILE HD11 H -19.981 13.510   5.727 1.00 . A A .  78 ILE HD11 1 1 
       10 26072 1 1  78 ILE HD12 H -21.525 14.197   5.614 1.00 . A A .  78 ILE HD12 1 1 
       10 26073 1 1  78 ILE HD13 H -21.244 12.512   5.054 1.00 . A A .  78 ILE HD13 1 1 
       10 26074 1 1  78 ILE HG12 H -21.705 13.670   7.805 1.00 . A A .  78 ILE HG12 1 1 
       10 26075 1 1  78 ILE HG13 H -20.463 12.442   7.684 1.00 . A A .  78 ILE HG13 1 1 
       10 26076 1 1  78 ILE HG21 H -23.500 12.455   5.613 1.00 . A A .  78 ILE HG21 1 1 
       10 26077 1 1  78 ILE HG22 H -24.488 11.418   6.569 1.00 . A A .  78 ILE HG22 1 1 
       10 26078 1 1  78 ILE HG23 H -24.120 13.069   7.160 1.00 . A A .  78 ILE HG23 1 1 
       10 26079 1 1  78 ILE N    N -21.473 10.776   9.309 1.00 . A A .  78 ILE N    1 1 
       10 26080 1 1  78 ILE O    O -23.540  9.062   8.026 1.00 . A A .  78 ILE O    1 1 
       10 26081 1 1  79 THR C    C -27.365 10.110   8.905 1.00 . A A .  79 THR C    1 1 
       10 26082 1 1  79 THR CA   C -26.031  9.468   9.283 1.00 . A A .  79 THR CA   1 1 
       10 26083 1 1  79 THR CB   C -26.132  8.850  10.696 1.00 . A A .  79 THR CB   1 1 
       10 26084 1 1  79 THR CG2  C -25.453  7.477  10.737 1.00 . A A .  79 THR CG2  1 1 
       10 26085 1 1  79 THR H    H -25.001 11.264   9.712 1.00 . A A .  79 THR H    1 1 
       10 26086 1 1  79 THR HA   H -25.847  8.668   8.570 1.00 . A A .  79 THR HA   1 1 
       10 26087 1 1  79 THR HB   H -27.181  8.697  10.943 1.00 . A A .  79 THR HB   1 1 
       10 26088 1 1  79 THR HG1  H -25.502  9.220  12.508 1.00 . A A .  79 THR HG1  1 1 
       10 26089 1 1  79 THR HG21 H -25.554  7.037  11.728 1.00 . A A .  79 THR HG21 1 1 
       10 26090 1 1  79 THR HG22 H -25.927  6.808  10.019 1.00 . A A .  79 THR HG22 1 1 
       10 26091 1 1  79 THR HG23 H -24.398  7.565  10.477 1.00 . A A .  79 THR HG23 1 1 
       10 26092 1 1  79 THR N    N -24.925 10.415   9.171 1.00 . A A .  79 THR N    1 1 
       10 26093 1 1  79 THR O    O -27.512 11.334   8.914 1.00 . A A .  79 THR O    1 1 
       10 26094 1 1  79 THR OG1  O -25.621  9.705  11.689 1.00 . A A .  79 THR OG1  1 1 
       10 26095 1 1  80 PRO C    C -30.474 10.255   9.360 1.00 . A A .  80 PRO C    1 1 
       10 26096 1 1  80 PRO CA   C -29.692  9.734   8.150 1.00 . A A .  80 PRO CA   1 1 
       10 26097 1 1  80 PRO CB   C -30.366  8.519   7.505 1.00 . A A .  80 PRO CB   1 1 
       10 26098 1 1  80 PRO CD   C -28.256  7.840   8.393 1.00 . A A .  80 PRO CD   1 1 
       10 26099 1 1  80 PRO CG   C -29.671  7.333   8.170 1.00 . A A .  80 PRO CG   1 1 
       10 26100 1 1  80 PRO HA   H -29.612 10.536   7.414 1.00 . A A .  80 PRO HA   1 1 
       10 26101 1 1  80 PRO HB2  H -31.442  8.500   7.682 1.00 . A A .  80 PRO HB2  1 1 
       10 26102 1 1  80 PRO HB3  H -30.159  8.514   6.435 1.00 . A A .  80 PRO HB3  1 1 
       10 26103 1 1  80 PRO HD2  H -27.864  7.382   9.296 1.00 . A A .  80 PRO HD2  1 1 
       10 26104 1 1  80 PRO HD3  H -27.626  7.596   7.536 1.00 . A A .  80 PRO HD3  1 1 
       10 26105 1 1  80 PRO HG2  H -30.127  7.128   9.140 1.00 . A A .  80 PRO HG2  1 1 
       10 26106 1 1  80 PRO HG3  H -29.681  6.445   7.540 1.00 . A A .  80 PRO HG3  1 1 
       10 26107 1 1  80 PRO N    N -28.359  9.286   8.528 1.00 . A A .  80 PRO N    1 1 
       10 26108 1 1  80 PRO O    O -31.245  9.528   9.987 1.00 . A A .  80 PRO O    1 1 
       10 26109 1 1  81 GLY C    C -30.405 13.488  11.136 1.00 . A A .  81 GLY C    1 1 
       10 26110 1 1  81 GLY CA   C -30.996 12.135  10.812 1.00 . A A .  81 GLY CA   1 1 
       10 26111 1 1  81 GLY H    H -29.545 12.050   9.252 1.00 . A A .  81 GLY H    1 1 
       10 26112 1 1  81 GLY HA2  H -32.058 12.228  10.588 1.00 . A A .  81 GLY HA2  1 1 
       10 26113 1 1  81 GLY HA3  H -30.871 11.502  11.691 1.00 . A A .  81 GLY HA3  1 1 
       10 26114 1 1  81 GLY N    N -30.308 11.532   9.683 1.00 . A A .  81 GLY N    1 1 
       10 26115 1 1  81 GLY O    O -29.217 13.569  11.411 1.00 . A A .  81 GLY O    1 1 
       10 26116 1 1  82 THR C    C -29.727 16.374  10.600 1.00 . A A .  82 THR C    1 1 
       10 26117 1 1  82 THR CA   C -30.883 15.899  11.495 1.00 . A A .  82 THR CA   1 1 
       10 26118 1 1  82 THR CB   C -30.594 16.109  13.002 1.00 . A A .  82 THR CB   1 1 
       10 26119 1 1  82 THR CG2  C -31.595 15.375  13.904 1.00 . A A .  82 THR CG2  1 1 
       10 26120 1 1  82 THR H    H -32.220 14.325  10.930 1.00 . A A .  82 THR H    1 1 
       10 26121 1 1  82 THR HA   H -31.730 16.535  11.248 1.00 . A A .  82 THR HA   1 1 
       10 26122 1 1  82 THR HB   H -30.666 17.174  13.217 1.00 . A A .  82 THR HB   1 1 
       10 26123 1 1  82 THR HG1  H -29.037 15.971  14.212 1.00 . A A .  82 THR HG1  1 1 
       10 26124 1 1  82 THR HG21 H -31.347 15.542  14.950 1.00 . A A .  82 THR HG21 1 1 
       10 26125 1 1  82 THR HG22 H -31.567 14.300  13.721 1.00 . A A .  82 THR HG22 1 1 
       10 26126 1 1  82 THR HG23 H -32.602 15.744  13.704 1.00 . A A .  82 THR HG23 1 1 
       10 26127 1 1  82 THR N    N -31.270 14.507  11.202 1.00 . A A .  82 THR N    1 1 
       10 26128 1 1  82 THR O    O -29.518 15.824   9.519 1.00 . A A .  82 THR O    1 1 
       10 26129 1 1  82 THR OG1  O -29.281 15.726  13.317 1.00 . A A .  82 THR OG1  1 1 
       10 26130 1 1  83 ALA C    C -27.339 19.195  10.946 1.00 . A A .  83 ALA C    1 1 
       10 26131 1 1  83 ALA CA   C -28.011 18.062  10.178 1.00 . A A .  83 ALA CA   1 1 
       10 26132 1 1  83 ALA CB   C -28.415 18.542   8.778 1.00 . A A .  83 ALA CB   1 1 
       10 26133 1 1  83 ALA H    H -29.460 18.009  11.738 1.00 . A A .  83 ALA H    1 1 
       10 26134 1 1  83 ALA HA   H -27.283 17.251  10.092 1.00 . A A .  83 ALA HA   1 1 
       10 26135 1 1  83 ALA HB1  H -28.523 17.681   8.121 1.00 . A A .  83 ALA HB1  1 1 
       10 26136 1 1  83 ALA HB2  H -27.642 19.197   8.375 1.00 . A A .  83 ALA HB2  1 1 
       10 26137 1 1  83 ALA HB3  H -29.363 19.080   8.828 1.00 . A A .  83 ALA HB3  1 1 
       10 26138 1 1  83 ALA N    N -29.202 17.571  10.871 1.00 . A A .  83 ALA N    1 1 
       10 26139 1 1  83 ALA O    O -26.305 18.964  11.564 1.00 . A A .  83 ALA O    1 1 
       10 26140 1 1  84 TYR C    C -27.189 21.162  13.255 1.00 . A A .  84 TYR C    1 1 
       10 26141 1 1  84 TYR CA   C -27.571 21.503  11.817 1.00 . A A .  84 TYR CA   1 1 
       10 26142 1 1  84 TYR CB   C -28.631 22.613  11.804 1.00 . A A .  84 TYR CB   1 1 
       10 26143 1 1  84 TYR CD1  C -30.959 21.624  11.847 1.00 . A A .  84 TYR CD1  1 1 
       10 26144 1 1  84 TYR CD2  C -30.031 22.513  13.921 1.00 . A A .  84 TYR CD2  1 1 
       10 26145 1 1  84 TYR CE1  C -32.122 21.238  12.535 1.00 . A A .  84 TYR CE1  1 1 
       10 26146 1 1  84 TYR CE2  C -31.181 22.097  14.620 1.00 . A A .  84 TYR CE2  1 1 
       10 26147 1 1  84 TYR CG   C -29.910 22.257  12.539 1.00 . A A .  84 TYR CG   1 1 
       10 26148 1 1  84 TYR CZ   C -32.225 21.447  13.924 1.00 . A A .  84 TYR CZ   1 1 
       10 26149 1 1  84 TYR H    H -28.917 20.405  10.589 1.00 . A A .  84 TYR H    1 1 
       10 26150 1 1  84 TYR HA   H -26.673 21.885  11.327 1.00 . A A .  84 TYR HA   1 1 
       10 26151 1 1  84 TYR HB2  H -28.199 23.505  12.258 1.00 . A A .  84 TYR HB2  1 1 
       10 26152 1 1  84 TYR HB3  H -28.871 22.866  10.772 1.00 . A A .  84 TYR HB3  1 1 
       10 26153 1 1  84 TYR HD1  H -30.873 21.443  10.786 1.00 . A A .  84 TYR HD1  1 1 
       10 26154 1 1  84 TYR HD2  H -29.226 23.021  14.451 1.00 . A A .  84 TYR HD2  1 1 
       10 26155 1 1  84 TYR HE1  H -32.938 20.761  12.016 1.00 . A A .  84 TYR HE1  1 1 
       10 26156 1 1  84 TYR HE2  H -31.254 22.303  15.679 1.00 . A A .  84 TYR HE2  1 1 
       10 26157 1 1  84 TYR HH   H -33.159 20.917  15.524 1.00 . A A .  84 TYR HH   1 1 
       10 26158 1 1  84 TYR N    N -28.044 20.326  11.082 1.00 . A A .  84 TYR N    1 1 
       10 26159 1 1  84 TYR O    O -26.090 21.488  13.650 1.00 . A A .  84 TYR O    1 1 
       10 26160 1 1  84 TYR OH   O -33.297 20.930  14.578 1.00 . A A .  84 TYR OH   1 1 
       10 26161 1 1  85 GLN C    C -26.225 19.162  15.380 1.00 . A A .  85 GLN C    1 1 
       10 26162 1 1  85 GLN CA   C -27.627 19.776  15.241 1.00 . A A .  85 GLN CA   1 1 
       10 26163 1 1  85 GLN CB   C -28.691 18.743  15.657 1.00 . A A .  85 GLN CB   1 1 
       10 26164 1 1  85 GLN CD   C -29.724 17.668  17.694 1.00 . A A .  85 GLN CD   1 1 
       10 26165 1 1  85 GLN CG   C -29.091 18.930  17.122 1.00 . A A .  85 GLN CG   1 1 
       10 26166 1 1  85 GLN H    H -28.752 19.918  13.432 1.00 . A A .  85 GLN H    1 1 
       10 26167 1 1  85 GLN HA   H -27.679 20.655  15.890 1.00 . A A .  85 GLN HA   1 1 
       10 26168 1 1  85 GLN HB2  H -29.585 18.836  15.038 1.00 . A A .  85 GLN HB2  1 1 
       10 26169 1 1  85 GLN HB3  H -28.296 17.735  15.512 1.00 . A A .  85 GLN HB3  1 1 
       10 26170 1 1  85 GLN HE21 H -31.548 18.502  17.889 1.00 . A A .  85 GLN HE21 1 1 
       10 26171 1 1  85 GLN HE22 H -31.348 16.807  18.366 1.00 . A A .  85 GLN HE22 1 1 
       10 26172 1 1  85 GLN HG2  H -28.215 19.174  17.723 1.00 . A A .  85 GLN HG2  1 1 
       10 26173 1 1  85 GLN HG3  H -29.795 19.761  17.186 1.00 . A A .  85 GLN HG3  1 1 
       10 26174 1 1  85 GLN N    N -27.904 20.217  13.876 1.00 . A A .  85 GLN N    1 1 
       10 26175 1 1  85 GLN NE2  N -31.008 17.664  17.969 1.00 . A A .  85 GLN NE2  1 1 
       10 26176 1 1  85 GLN O    O -25.441 19.565  16.233 1.00 . A A .  85 GLN O    1 1 
       10 26177 1 1  85 GLN OE1  O -29.112 16.627  17.817 1.00 . A A .  85 GLN OE1  1 1 
       10 26178 1 1  86 SER C    C -23.502 18.515  13.970 1.00 . A A .  86 SER C    1 1 
       10 26179 1 1  86 SER CA   C -24.592 17.564  14.445 1.00 . A A .  86 SER CA   1 1 
       10 26180 1 1  86 SER CB   C -24.643 16.367  13.493 1.00 . A A .  86 SER CB   1 1 
       10 26181 1 1  86 SER H    H -26.561 17.991  13.770 1.00 . A A .  86 SER H    1 1 
       10 26182 1 1  86 SER HA   H -24.321 17.220  15.446 1.00 . A A .  86 SER HA   1 1 
       10 26183 1 1  86 SER HB2  H -25.445 16.494  12.764 1.00 . A A .  86 SER HB2  1 1 
       10 26184 1 1  86 SER HB3  H -23.702 16.288  12.949 1.00 . A A .  86 SER HB3  1 1 
       10 26185 1 1  86 SER HG   H -24.482 14.443  13.769 1.00 . A A .  86 SER HG   1 1 
       10 26186 1 1  86 SER N    N -25.898 18.218  14.493 1.00 . A A .  86 SER N    1 1 
       10 26187 1 1  86 SER O    O -22.469 18.631  14.620 1.00 . A A .  86 SER O    1 1 
       10 26188 1 1  86 SER OG   O -24.870 15.192  14.235 1.00 . A A .  86 SER OG   1 1 
       10 26189 1 1  87 PHE C    C -22.512 21.365  13.382 1.00 . A A .  87 PHE C    1 1 
       10 26190 1 1  87 PHE CA   C -22.838 20.268  12.365 1.00 . A A .  87 PHE CA   1 1 
       10 26191 1 1  87 PHE CB   C -23.417 20.907  11.100 1.00 . A A .  87 PHE CB   1 1 
       10 26192 1 1  87 PHE CD1  C -22.299 19.614   9.247 1.00 . A A .  87 PHE CD1  1 1 
       10 26193 1 1  87 PHE CD2  C -21.733 21.965   9.553 1.00 . A A .  87 PHE CD2  1 1 
       10 26194 1 1  87 PHE CE1  C -21.398 19.537   8.173 1.00 . A A .  87 PHE CE1  1 1 
       10 26195 1 1  87 PHE CE2  C -20.857 21.890   8.463 1.00 . A A .  87 PHE CE2  1 1 
       10 26196 1 1  87 PHE CG   C -22.471 20.832   9.930 1.00 . A A .  87 PHE CG   1 1 
       10 26197 1 1  87 PHE CZ   C -20.696 20.678   7.765 1.00 . A A .  87 PHE CZ   1 1 
       10 26198 1 1  87 PHE H    H -24.646 19.139  12.420 1.00 . A A .  87 PHE H    1 1 
       10 26199 1 1  87 PHE HA   H -21.902 19.774  12.104 1.00 . A A .  87 PHE HA   1 1 
       10 26200 1 1  87 PHE HB2  H -24.347 20.423  10.813 1.00 . A A .  87 PHE HB2  1 1 
       10 26201 1 1  87 PHE HB3  H -23.649 21.954  11.299 1.00 . A A .  87 PHE HB3  1 1 
       10 26202 1 1  87 PHE HD1  H -22.843 18.736   9.559 1.00 . A A .  87 PHE HD1  1 1 
       10 26203 1 1  87 PHE HD2  H -21.828 22.892  10.103 1.00 . A A .  87 PHE HD2  1 1 
       10 26204 1 1  87 PHE HE1  H -21.224 18.602   7.669 1.00 . A A .  87 PHE HE1  1 1 
       10 26205 1 1  87 PHE HE2  H -20.283 22.761   8.193 1.00 . A A .  87 PHE HE2  1 1 
       10 26206 1 1  87 PHE HZ   H -20.012 20.604   6.932 1.00 . A A .  87 PHE HZ   1 1 
       10 26207 1 1  87 PHE N    N -23.754 19.252  12.885 1.00 . A A .  87 PHE N    1 1 
       10 26208 1 1  87 PHE O    O -21.387 21.836  13.427 1.00 . A A .  87 PHE O    1 1 
       10 26209 1 1  88 GLU C    C -22.535 22.048  16.517 1.00 . A A .  88 GLU C    1 1 
       10 26210 1 1  88 GLU CA   C -23.276 22.673  15.336 1.00 . A A .  88 GLU CA   1 1 
       10 26211 1 1  88 GLU CB   C -24.635 23.165  15.835 1.00 . A A .  88 GLU CB   1 1 
       10 26212 1 1  88 GLU CD   C -26.789 24.346  15.106 1.00 . A A .  88 GLU CD   1 1 
       10 26213 1 1  88 GLU CG   C -25.268 24.207  14.901 1.00 . A A .  88 GLU CG   1 1 
       10 26214 1 1  88 GLU H    H -24.387 21.340  14.118 1.00 . A A .  88 GLU H    1 1 
       10 26215 1 1  88 GLU HA   H -22.715 23.532  14.977 1.00 . A A .  88 GLU HA   1 1 
       10 26216 1 1  88 GLU HB2  H -25.284 22.298  15.951 1.00 . A A .  88 GLU HB2  1 1 
       10 26217 1 1  88 GLU HB3  H -24.507 23.626  16.815 1.00 . A A .  88 GLU HB3  1 1 
       10 26218 1 1  88 GLU HG2  H -24.779 25.169  15.079 1.00 . A A .  88 GLU HG2  1 1 
       10 26219 1 1  88 GLU HG3  H -25.068 23.939  13.860 1.00 . A A .  88 GLU HG3  1 1 
       10 26220 1 1  88 GLU N    N -23.456 21.719  14.246 1.00 . A A .  88 GLU N    1 1 
       10 26221 1 1  88 GLU O    O -21.784 22.737  17.195 1.00 . A A .  88 GLU O    1 1 
       10 26222 1 1  88 GLU OE1  O -27.348 23.736  16.056 1.00 . A A .  88 GLU OE1  1 1 
       10 26223 1 1  88 GLU OE2  O -27.429 24.964  14.234 1.00 . A A .  88 GLU OE2  1 1 
       10 26224 1 1  89 GLN C    C -20.462 19.853  17.453 1.00 . A A .  89 GLN C    1 1 
       10 26225 1 1  89 GLN CA   C -21.933 20.046  17.803 1.00 . A A .  89 GLN CA   1 1 
       10 26226 1 1  89 GLN CB   C -22.579 18.687  18.081 1.00 . A A .  89 GLN CB   1 1 
       10 26227 1 1  89 GLN CD   C -23.762 18.190  20.283 1.00 . A A .  89 GLN CD   1 1 
       10 26228 1 1  89 GLN CG   C -23.868 18.830  18.906 1.00 . A A .  89 GLN CG   1 1 
       10 26229 1 1  89 GLN H    H -23.288 20.207  16.150 1.00 . A A .  89 GLN H    1 1 
       10 26230 1 1  89 GLN HA   H -21.959 20.647  18.712 1.00 . A A .  89 GLN HA   1 1 
       10 26231 1 1  89 GLN HB2  H -22.808 18.188  17.141 1.00 . A A .  89 GLN HB2  1 1 
       10 26232 1 1  89 GLN HB3  H -21.859 18.066  18.616 1.00 . A A .  89 GLN HB3  1 1 
       10 26233 1 1  89 GLN HE21 H -24.718 19.712  21.185 1.00 . A A .  89 GLN HE21 1 1 
       10 26234 1 1  89 GLN HE22 H -24.170 18.345  22.186 1.00 . A A .  89 GLN HE22 1 1 
       10 26235 1 1  89 GLN HG2  H -24.119 19.886  19.022 1.00 . A A .  89 GLN HG2  1 1 
       10 26236 1 1  89 GLN HG3  H -24.690 18.354  18.375 1.00 . A A .  89 GLN HG3  1 1 
       10 26237 1 1  89 GLN N    N -22.669 20.742  16.748 1.00 . A A .  89 GLN N    1 1 
       10 26238 1 1  89 GLN NE2  N -24.262 18.830  21.314 1.00 . A A .  89 GLN NE2  1 1 
       10 26239 1 1  89 GLN O    O -19.608 20.271  18.227 1.00 . A A .  89 GLN O    1 1 
       10 26240 1 1  89 GLN OE1  O -23.280 17.091  20.480 1.00 . A A .  89 GLN OE1  1 1 
       10 26241 1 1  90 VAL C    C -18.000 20.511  15.700 1.00 . A A .  90 VAL C    1 1 
       10 26242 1 1  90 VAL CA   C -18.781 19.204  15.756 1.00 . A A .  90 VAL CA   1 1 
       10 26243 1 1  90 VAL CB   C -18.744 18.532  14.373 1.00 . A A .  90 VAL CB   1 1 
       10 26244 1 1  90 VAL CG1  C -19.329 17.134  14.462 1.00 . A A .  90 VAL CG1  1 1 
       10 26245 1 1  90 VAL CG2  C -19.513 19.291  13.287 1.00 . A A .  90 VAL CG2  1 1 
       10 26246 1 1  90 VAL H    H -20.932 19.163  15.616 1.00 . A A .  90 VAL H    1 1 
       10 26247 1 1  90 VAL HA   H -18.266 18.547  16.460 1.00 . A A .  90 VAL HA   1 1 
       10 26248 1 1  90 VAL HB   H -17.710 18.437  14.044 1.00 . A A .  90 VAL HB   1 1 
       10 26249 1 1  90 VAL HG11 H -18.784 16.535  15.189 1.00 . A A .  90 VAL HG11 1 1 
       10 26250 1 1  90 VAL HG12 H -19.209 16.691  13.489 1.00 . A A .  90 VAL HG12 1 1 
       10 26251 1 1  90 VAL HG13 H -20.385 17.167  14.726 1.00 . A A .  90 VAL HG13 1 1 
       10 26252 1 1  90 VAL HG21 H -19.842 18.638  12.480 1.00 . A A .  90 VAL HG21 1 1 
       10 26253 1 1  90 VAL HG22 H -18.893 20.078  12.867 1.00 . A A .  90 VAL HG22 1 1 
       10 26254 1 1  90 VAL HG23 H -20.391 19.727  13.735 1.00 . A A .  90 VAL HG23 1 1 
       10 26255 1 1  90 VAL N    N -20.162 19.405  16.233 1.00 . A A .  90 VAL N    1 1 
       10 26256 1 1  90 VAL O    O -16.864 20.579  16.164 1.00 . A A .  90 VAL O    1 1 
       10 26257 1 1  91 VAL C    C -17.864 23.525  16.549 1.00 . A A .  91 VAL C    1 1 
       10 26258 1 1  91 VAL CA   C -18.014 22.916  15.159 1.00 . A A .  91 VAL CA   1 1 
       10 26259 1 1  91 VAL CB   C -18.782 23.885  14.230 1.00 . A A .  91 VAL CB   1 1 
       10 26260 1 1  91 VAL CG1  C -18.877 23.334  12.796 1.00 . A A .  91 VAL CG1  1 1 
       10 26261 1 1  91 VAL CG2  C -20.166 24.215  14.791 1.00 . A A .  91 VAL CG2  1 1 
       10 26262 1 1  91 VAL H    H -19.599 21.485  14.921 1.00 . A A .  91 VAL H    1 1 
       10 26263 1 1  91 VAL HA   H -17.012 22.794  14.749 1.00 . A A .  91 VAL HA   1 1 
       10 26264 1 1  91 VAL HB   H -18.233 24.823  14.178 1.00 . A A .  91 VAL HB   1 1 
       10 26265 1 1  91 VAL HG11 H -18.031 23.682  12.207 1.00 . A A .  91 VAL HG11 1 1 
       10 26266 1 1  91 VAL HG12 H -18.878 22.249  12.787 1.00 . A A .  91 VAL HG12 1 1 
       10 26267 1 1  91 VAL HG13 H -19.798 23.662  12.314 1.00 . A A .  91 VAL HG13 1 1 
       10 26268 1 1  91 VAL HG21 H -20.832 24.602  14.022 1.00 . A A .  91 VAL HG21 1 1 
       10 26269 1 1  91 VAL HG22 H -20.096 24.944  15.597 1.00 . A A .  91 VAL HG22 1 1 
       10 26270 1 1  91 VAL HG23 H -20.589 23.305  15.188 1.00 . A A .  91 VAL HG23 1 1 
       10 26271 1 1  91 VAL N    N -18.641 21.589  15.239 1.00 . A A .  91 VAL N    1 1 
       10 26272 1 1  91 VAL O    O -16.778 23.993  16.872 1.00 . A A .  91 VAL O    1 1 
       10 26273 1 1  92 ASN C    C -17.798 23.091  19.660 1.00 . A A .  92 ASN C    1 1 
       10 26274 1 1  92 ASN CA   C -18.810 23.858  18.802 1.00 . A A .  92 ASN CA   1 1 
       10 26275 1 1  92 ASN CB   C -20.212 23.766  19.419 1.00 . A A .  92 ASN CB   1 1 
       10 26276 1 1  92 ASN CG   C -20.253 24.243  20.854 1.00 . A A .  92 ASN CG   1 1 
       10 26277 1 1  92 ASN H    H -19.694 22.857  17.141 1.00 . A A .  92 ASN H    1 1 
       10 26278 1 1  92 ASN HA   H -18.509 24.906  18.779 1.00 . A A .  92 ASN HA   1 1 
       10 26279 1 1  92 ASN HB2  H -20.906 24.380  18.845 1.00 . A A .  92 ASN HB2  1 1 
       10 26280 1 1  92 ASN HB3  H -20.547 22.729  19.382 1.00 . A A .  92 ASN HB3  1 1 
       10 26281 1 1  92 ASN HD21 H -20.718 22.409  21.517 1.00 . A A .  92 ASN HD21 1 1 
       10 26282 1 1  92 ASN HD22 H -20.588 23.716  22.713 1.00 . A A .  92 ASN HD22 1 1 
       10 26283 1 1  92 ASN N    N -18.856 23.351  17.432 1.00 . A A .  92 ASN N    1 1 
       10 26284 1 1  92 ASN ND2  N -20.557 23.365  21.780 1.00 . A A .  92 ASN ND2  1 1 
       10 26285 1 1  92 ASN O    O -17.247 23.655  20.600 1.00 . A A .  92 ASN O    1 1 
       10 26286 1 1  92 ASN OD1  O -20.040 25.396  21.181 1.00 . A A .  92 ASN OD1  1 1 
       10 26287 1 1  93 GLU C    C -15.168 21.351  19.688 1.00 . A A .  93 GLU C    1 1 
       10 26288 1 1  93 GLU CA   C -16.595 20.974  20.068 1.00 . A A .  93 GLU CA   1 1 
       10 26289 1 1  93 GLU CB   C -16.818 19.489  19.736 1.00 . A A .  93 GLU CB   1 1 
       10 26290 1 1  93 GLU CD   C -17.803 17.285  20.590 1.00 . A A .  93 GLU CD   1 1 
       10 26291 1 1  93 GLU CG   C -17.761 18.817  20.743 1.00 . A A .  93 GLU CG   1 1 
       10 26292 1 1  93 GLU H    H -18.104 21.379  18.620 1.00 . A A .  93 GLU H    1 1 
       10 26293 1 1  93 GLU HA   H -16.694 21.127  21.141 1.00 . A A .  93 GLU HA   1 1 
       10 26294 1 1  93 GLU HB2  H -17.207 19.383  18.723 1.00 . A A .  93 GLU HB2  1 1 
       10 26295 1 1  93 GLU HB3  H -15.856 18.977  19.783 1.00 . A A .  93 GLU HB3  1 1 
       10 26296 1 1  93 GLU HG2  H -17.406 19.063  21.747 1.00 . A A .  93 GLU HG2  1 1 
       10 26297 1 1  93 GLU HG3  H -18.764 19.234  20.639 1.00 . A A .  93 GLU HG3  1 1 
       10 26298 1 1  93 GLU N    N -17.568 21.810  19.369 1.00 . A A .  93 GLU N    1 1 
       10 26299 1 1  93 GLU O    O -14.373 21.706  20.556 1.00 . A A .  93 GLU O    1 1 
       10 26300 1 1  93 GLU OE1  O -17.302 16.748  19.591 1.00 . A A .  93 GLU OE1  1 1 
       10 26301 1 1  93 GLU OE2  O -18.141 16.658  21.636 1.00 . A A .  93 GLU OE2  1 1 
       10 26302 1 1  94 LEU C    C -13.219 23.280  18.232 1.00 . A A .  94 LEU C    1 1 
       10 26303 1 1  94 LEU CA   C -13.551 21.815  17.910 1.00 . A A .  94 LEU CA   1 1 
       10 26304 1 1  94 LEU CB   C -13.487 21.598  16.396 1.00 . A A .  94 LEU CB   1 1 
       10 26305 1 1  94 LEU CD1  C -14.333 20.161  14.496 1.00 . A A .  94 LEU CD1  1 1 
       10 26306 1 1  94 LEU CD2  C -12.381 19.408  15.842 1.00 . A A .  94 LEU CD2  1 1 
       10 26307 1 1  94 LEU CG   C -13.717 20.159  15.901 1.00 . A A .  94 LEU CG   1 1 
       10 26308 1 1  94 LEU H    H -15.603 21.203  17.714 1.00 . A A .  94 LEU H    1 1 
       10 26309 1 1  94 LEU HA   H -12.810 21.183  18.405 1.00 . A A .  94 LEU HA   1 1 
       10 26310 1 1  94 LEU HB2  H -14.205 22.280  15.941 1.00 . A A .  94 LEU HB2  1 1 
       10 26311 1 1  94 LEU HB3  H -12.496 21.878  16.079 1.00 . A A .  94 LEU HB3  1 1 
       10 26312 1 1  94 LEU HD11 H -13.573 20.129  13.719 1.00 . A A .  94 LEU HD11 1 1 
       10 26313 1 1  94 LEU HD12 H -14.957 21.044  14.349 1.00 . A A .  94 LEU HD12 1 1 
       10 26314 1 1  94 LEU HD13 H -14.987 19.294  14.412 1.00 . A A .  94 LEU HD13 1 1 
       10 26315 1 1  94 LEU HD21 H -11.919 19.402  16.830 1.00 . A A .  94 LEU HD21 1 1 
       10 26316 1 1  94 LEU HD22 H -11.709 19.883  15.128 1.00 . A A .  94 LEU HD22 1 1 
       10 26317 1 1  94 LEU HD23 H -12.564 18.379  15.536 1.00 . A A .  94 LEU HD23 1 1 
       10 26318 1 1  94 LEU HG   H -14.385 19.633  16.580 1.00 . A A .  94 LEU HG   1 1 
       10 26319 1 1  94 LEU N    N -14.882 21.447  18.389 1.00 . A A .  94 LEU N    1 1 
       10 26320 1 1  94 LEU O    O -12.060 23.625  18.469 1.00 . A A .  94 LEU O    1 1 
       10 26321 1 1  95 PHE C    C -13.532 25.683  20.160 1.00 . A A .  95 PHE C    1 1 
       10 26322 1 1  95 PHE CA   C -14.072 25.543  18.738 1.00 . A A .  95 PHE CA   1 1 
       10 26323 1 1  95 PHE CB   C -15.418 26.262  18.652 1.00 . A A .  95 PHE CB   1 1 
       10 26324 1 1  95 PHE CD1  C -15.234 26.520  16.136 1.00 . A A .  95 PHE CD1  1 1 
       10 26325 1 1  95 PHE CD2  C -16.068 28.380  17.487 1.00 . A A .  95 PHE CD2  1 1 
       10 26326 1 1  95 PHE CE1  C -15.398 27.283  14.976 1.00 . A A .  95 PHE CE1  1 1 
       10 26327 1 1  95 PHE CE2  C -16.250 29.135  16.325 1.00 . A A .  95 PHE CE2  1 1 
       10 26328 1 1  95 PHE CG   C -15.581 27.066  17.390 1.00 . A A .  95 PHE CG   1 1 
       10 26329 1 1  95 PHE CZ   C -15.926 28.574  15.086 1.00 . A A .  95 PHE CZ   1 1 
       10 26330 1 1  95 PHE H    H -15.166 23.822  18.093 1.00 . A A .  95 PHE H    1 1 
       10 26331 1 1  95 PHE HA   H -13.361 26.045  18.080 1.00 . A A .  95 PHE HA   1 1 
       10 26332 1 1  95 PHE HB2  H -16.239 25.556  18.745 1.00 . A A .  95 PHE HB2  1 1 
       10 26333 1 1  95 PHE HB3  H -15.509 26.947  19.495 1.00 . A A .  95 PHE HB3  1 1 
       10 26334 1 1  95 PHE HD1  H -14.871 25.507  16.055 1.00 . A A .  95 PHE HD1  1 1 
       10 26335 1 1  95 PHE HD2  H -16.326 28.802  18.447 1.00 . A A .  95 PHE HD2  1 1 
       10 26336 1 1  95 PHE HE1  H -15.154 26.878  14.004 1.00 . A A .  95 PHE HE1  1 1 
       10 26337 1 1  95 PHE HE2  H -16.664 30.130  16.375 1.00 . A A .  95 PHE HE2  1 1 
       10 26338 1 1  95 PHE HZ   H -16.126 29.130  14.209 1.00 . A A .  95 PHE HZ   1 1 
       10 26339 1 1  95 PHE N    N -14.227 24.151  18.300 1.00 . A A .  95 PHE N    1 1 
       10 26340 1 1  95 PHE O    O -13.081 26.751  20.555 1.00 . A A .  95 PHE O    1 1 
       10 26341 1 1  96 ARG C    C -11.449 24.487  22.259 1.00 . A A .  96 ARG C    1 1 
       10 26342 1 1  96 ARG CA   C -12.970 24.617  22.290 1.00 . A A .  96 ARG CA   1 1 
       10 26343 1 1  96 ARG CB   C -13.568 23.483  23.114 1.00 . A A .  96 ARG CB   1 1 
       10 26344 1 1  96 ARG CD   C -15.637 22.502  24.105 1.00 . A A .  96 ARG CD   1 1 
       10 26345 1 1  96 ARG CG   C -15.092 23.598  23.198 1.00 . A A .  96 ARG CG   1 1 
       10 26346 1 1  96 ARG CZ   C -17.355 22.325  25.871 1.00 . A A .  96 ARG CZ   1 1 
       10 26347 1 1  96 ARG H    H -13.987 23.759  20.601 1.00 . A A .  96 ARG H    1 1 
       10 26348 1 1  96 ARG HA   H -13.185 25.573  22.770 1.00 . A A .  96 ARG HA   1 1 
       10 26349 1 1  96 ARG HB2  H -13.292 22.526  22.672 1.00 . A A .  96 ARG HB2  1 1 
       10 26350 1 1  96 ARG HB3  H -13.147 23.537  24.118 1.00 . A A .  96 ARG HB3  1 1 
       10 26351 1 1  96 ARG HD2  H -15.884 21.631  23.492 1.00 . A A .  96 ARG HD2  1 1 
       10 26352 1 1  96 ARG HD3  H -14.858 22.221  24.816 1.00 . A A .  96 ARG HD3  1 1 
       10 26353 1 1  96 ARG HE   H -17.248 23.813  24.525 1.00 . A A .  96 ARG HE   1 1 
       10 26354 1 1  96 ARG HG2  H -15.363 24.586  23.574 1.00 . A A .  96 ARG HG2  1 1 
       10 26355 1 1  96 ARG HG3  H -15.526 23.466  22.214 1.00 . A A .  96 ARG HG3  1 1 
       10 26356 1 1  96 ARG HH11 H -16.095 20.802  25.778 1.00 . A A .  96 ARG HH11 1 1 
       10 26357 1 1  96 ARG HH12 H -17.283 20.680  27.043 1.00 . A A .  96 ARG HH12 1 1 
       10 26358 1 1  96 ARG HH21 H -18.782 23.686  26.178 1.00 . A A .  96 ARG HH21 1 1 
       10 26359 1 1  96 ARG HH22 H -18.792 22.319  27.262 1.00 . A A .  96 ARG HH22 1 1 
       10 26360 1 1  96 ARG N    N -13.573 24.616  20.956 1.00 . A A .  96 ARG N    1 1 
       10 26361 1 1  96 ARG NE   N -16.825 22.956  24.845 1.00 . A A .  96 ARG NE   1 1 
       10 26362 1 1  96 ARG NH1  N -16.855 21.201  26.306 1.00 . A A .  96 ARG NH1  1 1 
       10 26363 1 1  96 ARG NH2  N -18.385 22.820  26.497 1.00 . A A .  96 ARG NH2  1 1 
       10 26364 1 1  96 ARG O    O -10.795 24.928  23.198 1.00 . A A .  96 ARG O    1 1 
       10 26365 1 1  97 ASP C    C  -8.848 24.866  20.116 1.00 . A A .  97 ASP C    1 1 
       10 26366 1 1  97 ASP CA   C  -9.453 23.749  20.981 1.00 . A A .  97 ASP CA   1 1 
       10 26367 1 1  97 ASP CB   C  -9.201 22.394  20.300 1.00 . A A .  97 ASP CB   1 1 
       10 26368 1 1  97 ASP CG   C  -8.721 21.356  21.309 1.00 . A A .  97 ASP CG   1 1 
       10 26369 1 1  97 ASP H    H -11.522 23.587  20.462 1.00 . A A .  97 ASP H    1 1 
       10 26370 1 1  97 ASP HA   H  -8.942 23.765  21.947 1.00 . A A .  97 ASP HA   1 1 
       10 26371 1 1  97 ASP HB2  H -10.105 22.047  19.792 1.00 . A A .  97 ASP HB2  1 1 
       10 26372 1 1  97 ASP HB3  H  -8.429 22.505  19.535 1.00 . A A .  97 ASP HB3  1 1 
       10 26373 1 1  97 ASP N    N -10.898 23.920  21.186 1.00 . A A .  97 ASP N    1 1 
       10 26374 1 1  97 ASP O    O  -7.635 25.086  20.071 1.00 . A A .  97 ASP O    1 1 
       10 26375 1 1  97 ASP OD1  O  -7.588 21.552  21.802 1.00 . A A .  97 ASP OD1  1 1 
       10 26376 1 1  97 ASP OD2  O  -9.336 20.271  21.338 1.00 . A A .  97 ASP OD2  1 1 
       10 26377 1 1  98 GLY C    C -10.368 27.543  18.050 1.00 . A A .  98 GLY C    1 1 
       10 26378 1 1  98 GLY CA   C  -9.230 26.660  18.514 1.00 . A A .  98 GLY CA   1 1 
       10 26379 1 1  98 GLY H    H -10.664 25.311  19.356 1.00 . A A .  98 GLY H    1 1 
       10 26380 1 1  98 GLY HA2  H  -8.551 27.262  19.111 1.00 . A A .  98 GLY HA2  1 1 
       10 26381 1 1  98 GLY HA3  H  -8.692 26.291  17.653 1.00 . A A .  98 GLY HA3  1 1 
       10 26382 1 1  98 GLY N    N  -9.675 25.534  19.315 1.00 . A A .  98 GLY N    1 1 
       10 26383 1 1  98 GLY O    O -11.255 27.870  18.810 1.00 . A A .  98 GLY O    1 1 
       10 26384 1 1  99 VAL C    C -11.235 28.888  14.692 1.00 . A A .  99 VAL C    1 1 
       10 26385 1 1  99 VAL CA   C -11.325 28.867  16.214 1.00 . A A .  99 VAL CA   1 1 
       10 26386 1 1  99 VAL CB   C -11.181 30.295  16.785 1.00 . A A .  99 VAL CB   1 1 
       10 26387 1 1  99 VAL CG1  C  -9.827 30.924  16.469 1.00 . A A .  99 VAL CG1  1 1 
       10 26388 1 1  99 VAL CG2  C -12.274 31.216  16.260 1.00 . A A .  99 VAL CG2  1 1 
       10 26389 1 1  99 VAL H    H  -9.503 27.749  16.242 1.00 . A A .  99 VAL H    1 1 
       10 26390 1 1  99 VAL HA   H -12.317 28.496  16.486 1.00 . A A .  99 VAL HA   1 1 
       10 26391 1 1  99 VAL HB   H -11.275 30.253  17.870 1.00 . A A .  99 VAL HB   1 1 
       10 26392 1 1  99 VAL HG11 H  -9.778 31.228  15.429 1.00 . A A .  99 VAL HG11 1 1 
       10 26393 1 1  99 VAL HG12 H  -9.685 31.810  17.085 1.00 . A A .  99 VAL HG12 1 1 
       10 26394 1 1  99 VAL HG13 H  -9.031 30.222  16.682 1.00 . A A .  99 VAL HG13 1 1 
       10 26395 1 1  99 VAL HG21 H -13.236 30.772  16.499 1.00 . A A .  99 VAL HG21 1 1 
       10 26396 1 1  99 VAL HG22 H -12.194 31.343  15.181 1.00 . A A .  99 VAL HG22 1 1 
       10 26397 1 1  99 VAL HG23 H -12.192 32.193  16.738 1.00 . A A .  99 VAL HG23 1 1 
       10 26398 1 1  99 VAL N    N -10.303 27.982  16.797 1.00 . A A .  99 VAL N    1 1 
       10 26399 1 1  99 VAL O    O -12.223 28.652  14.012 1.00 . A A .  99 VAL O    1 1 
       10 26400 1 1 100 ASN C    C  -8.286 28.697  12.360 1.00 . A A . 100 ASN C    1 1 
       10 26401 1 1 100 ASN CA   C  -9.743 28.970  12.728 1.00 . A A . 100 ASN CA   1 1 
       10 26402 1 1 100 ASN CB   C -10.168 30.331  12.167 1.00 . A A . 100 ASN CB   1 1 
       10 26403 1 1 100 ASN CG   C  -9.104 31.412  12.299 1.00 . A A . 100 ASN CG   1 1 
       10 26404 1 1 100 ASN H    H  -9.245 29.114  14.795 1.00 . A A . 100 ASN H    1 1 
       10 26405 1 1 100 ASN HA   H -10.346 28.205  12.251 1.00 . A A . 100 ASN HA   1 1 
       10 26406 1 1 100 ASN HB2  H -10.399 30.208  11.110 1.00 . A A . 100 ASN HB2  1 1 
       10 26407 1 1 100 ASN HB3  H -11.086 30.653  12.655 1.00 . A A . 100 ASN HB3  1 1 
       10 26408 1 1 100 ASN HD21 H  -9.100 31.787  10.328 1.00 . A A . 100 ASN HD21 1 1 
       10 26409 1 1 100 ASN HD22 H  -7.930 32.647  11.294 1.00 . A A . 100 ASN HD22 1 1 
       10 26410 1 1 100 ASN N    N -10.004 28.906  14.167 1.00 . A A . 100 ASN N    1 1 
       10 26411 1 1 100 ASN ND2  N  -8.598 31.897  11.194 1.00 . A A . 100 ASN ND2  1 1 
       10 26412 1 1 100 ASN O    O  -8.063 27.809  11.545 1.00 . A A . 100 ASN O    1 1 
       10 26413 1 1 100 ASN OD1  O  -8.548 31.623  13.364 1.00 . A A . 100 ASN OD1  1 1 
       10 26414 1 1 101 TRP C    C  -5.491 27.501  12.794 1.00 . A A . 101 TRP C    1 1 
       10 26415 1 1 101 TRP CA   C  -5.904 28.959  13.015 1.00 . A A . 101 TRP CA   1 1 
       10 26416 1 1 101 TRP CB   C  -5.171 29.502  14.247 1.00 . A A . 101 TRP CB   1 1 
       10 26417 1 1 101 TRP CD1  C  -5.844 27.858  16.095 1.00 . A A . 101 TRP CD1  1 1 
       10 26418 1 1 101 TRP CD2  C  -6.322 29.993  16.586 1.00 . A A . 101 TRP CD2  1 1 
       10 26419 1 1 101 TRP CE2  C  -6.768 29.199  17.685 1.00 . A A . 101 TRP CE2  1 1 
       10 26420 1 1 101 TRP CE3  C  -6.485 31.390  16.691 1.00 . A A . 101 TRP CE3  1 1 
       10 26421 1 1 101 TRP CG   C  -5.762 29.107  15.574 1.00 . A A . 101 TRP CG   1 1 
       10 26422 1 1 101 TRP CH2  C  -7.503 31.154  18.900 1.00 . A A . 101 TRP CH2  1 1 
       10 26423 1 1 101 TRP CZ2  C  -7.353 29.760  18.828 1.00 . A A . 101 TRP CZ2  1 1 
       10 26424 1 1 101 TRP CZ3  C  -7.062 31.965  17.839 1.00 . A A . 101 TRP CZ3  1 1 
       10 26425 1 1 101 TRP H    H  -7.628 29.881  13.845 1.00 . A A . 101 TRP H    1 1 
       10 26426 1 1 101 TRP HA   H  -5.599 29.533  12.136 1.00 . A A . 101 TRP HA   1 1 
       10 26427 1 1 101 TRP HB2  H  -4.129 29.182  14.209 1.00 . A A . 101 TRP HB2  1 1 
       10 26428 1 1 101 TRP HB3  H  -5.169 30.591  14.185 1.00 . A A . 101 TRP HB3  1 1 
       10 26429 1 1 101 TRP HD1  H  -5.426 26.979  15.622 1.00 . A A . 101 TRP HD1  1 1 
       10 26430 1 1 101 TRP HE1  H  -6.516 27.135  17.988 1.00 . A A . 101 TRP HE1  1 1 
       10 26431 1 1 101 TRP HE3  H  -6.171 32.028  15.874 1.00 . A A . 101 TRP HE3  1 1 
       10 26432 1 1 101 TRP HH2  H  -7.974 31.603  19.763 1.00 . A A . 101 TRP HH2  1 1 
       10 26433 1 1 101 TRP HZ2  H  -7.689 29.140  19.645 1.00 . A A . 101 TRP HZ2  1 1 
       10 26434 1 1 101 TRP HZ3  H  -7.196 33.037  17.890 1.00 . A A . 101 TRP HZ3  1 1 
       10 26435 1 1 101 TRP N    N  -7.351 29.131  13.215 1.00 . A A . 101 TRP N    1 1 
       10 26436 1 1 101 TRP NE1  N  -6.479 27.901  17.324 1.00 . A A . 101 TRP NE1  1 1 
       10 26437 1 1 101 TRP O    O  -4.459 27.204  12.211 1.00 . A A . 101 TRP O    1 1 
       10 26438 1 1 102 GLY C    C  -7.521 24.455  12.877 1.00 . A A . 102 GLY C    1 1 
       10 26439 1 1 102 GLY CA   C  -6.185 25.153  13.103 1.00 . A A . 102 GLY CA   1 1 
       10 26440 1 1 102 GLY H    H  -7.148 26.968  13.712 1.00 . A A . 102 GLY H    1 1 
       10 26441 1 1 102 GLY HA2  H  -5.548 24.960  12.240 1.00 . A A . 102 GLY HA2  1 1 
       10 26442 1 1 102 GLY HA3  H  -5.722 24.725  13.989 1.00 . A A . 102 GLY HA3  1 1 
       10 26443 1 1 102 GLY N    N  -6.310 26.587  13.312 1.00 . A A . 102 GLY N    1 1 
       10 26444 1 1 102 GLY O    O  -7.554 23.404  12.254 1.00 . A A . 102 GLY O    1 1 
       10 26445 1 1 103 ARG C    C -10.448 24.577  11.713 1.00 . A A . 103 ARG C    1 1 
       10 26446 1 1 103 ARG CA   C  -9.977 24.464  13.142 1.00 . A A . 103 ARG CA   1 1 
       10 26447 1 1 103 ARG CB   C -11.009 25.109  14.088 1.00 . A A . 103 ARG CB   1 1 
       10 26448 1 1 103 ARG CD   C -10.321 23.369  15.876 1.00 . A A . 103 ARG CD   1 1 
       10 26449 1 1 103 ARG CG   C -11.463 24.145  15.188 1.00 . A A . 103 ARG CG   1 1 
       10 26450 1 1 103 ARG CZ   C  -7.943 23.824  16.428 1.00 . A A . 103 ARG CZ   1 1 
       10 26451 1 1 103 ARG H    H  -8.572 25.943  13.761 1.00 . A A . 103 ARG H    1 1 
       10 26452 1 1 103 ARG HA   H  -9.936 23.385  13.306 1.00 . A A . 103 ARG HA   1 1 
       10 26453 1 1 103 ARG HB2  H -10.597 26.008  14.541 1.00 . A A . 103 ARG HB2  1 1 
       10 26454 1 1 103 ARG HB3  H -11.899 25.405  13.527 1.00 . A A . 103 ARG HB3  1 1 
       10 26455 1 1 103 ARG HD2  H -10.674 22.905  16.793 1.00 . A A . 103 ARG HD2  1 1 
       10 26456 1 1 103 ARG HD3  H -10.008 22.556  15.221 1.00 . A A . 103 ARG HD3  1 1 
       10 26457 1 1 103 ARG HE   H  -9.367 25.213  16.207 1.00 . A A . 103 ARG HE   1 1 
       10 26458 1 1 103 ARG HG2  H -12.031 24.707  15.930 1.00 . A A . 103 ARG HG2  1 1 
       10 26459 1 1 103 ARG HG3  H -12.138 23.433  14.715 1.00 . A A . 103 ARG HG3  1 1 
       10 26460 1 1 103 ARG HH11 H  -8.400 21.903  16.413 1.00 . A A . 103 ARG HH11 1 1 
       10 26461 1 1 103 ARG HH12 H  -6.731 22.250  16.731 1.00 . A A . 103 ARG HH12 1 1 
       10 26462 1 1 103 ARG HH21 H  -7.177 25.662  16.606 1.00 . A A . 103 ARG HH21 1 1 
       10 26463 1 1 103 ARG HH22 H  -6.078 24.349  16.866 1.00 . A A . 103 ARG HH22 1 1 
       10 26464 1 1 103 ARG N    N  -8.639 25.037  13.337 1.00 . A A . 103 ARG N    1 1 
       10 26465 1 1 103 ARG NE   N  -9.174 24.231  16.194 1.00 . A A . 103 ARG NE   1 1 
       10 26466 1 1 103 ARG NH1  N  -7.640 22.561  16.445 1.00 . A A . 103 ARG NH1  1 1 
       10 26467 1 1 103 ARG NH2  N  -6.971 24.685  16.551 1.00 . A A . 103 ARG NH2  1 1 
       10 26468 1 1 103 ARG O    O -10.876 23.571  11.184 1.00 . A A . 103 ARG O    1 1 
       10 26469 1 1 104 ILE C    C  -9.746 24.971   8.749 1.00 . A A . 104 ILE C    1 1 
       10 26470 1 1 104 ILE CA   C -10.566 25.890   9.650 1.00 . A A . 104 ILE CA   1 1 
       10 26471 1 1 104 ILE CB   C -10.446 27.387   9.261 1.00 . A A . 104 ILE CB   1 1 
       10 26472 1 1 104 ILE CD1  C -12.502 28.066  10.702 1.00 . A A . 104 ILE CD1  1 1 
       10 26473 1 1 104 ILE CG1  C -11.820 28.075   9.323 1.00 . A A . 104 ILE CG1  1 1 
       10 26474 1 1 104 ILE CG2  C  -9.803 27.613   7.883 1.00 . A A . 104 ILE CG2  1 1 
       10 26475 1 1 104 ILE H    H  -9.682 26.439  11.517 1.00 . A A . 104 ILE H    1 1 
       10 26476 1 1 104 ILE HA   H -11.606 25.581   9.526 1.00 . A A . 104 ILE HA   1 1 
       10 26477 1 1 104 ILE HB   H  -9.810 27.900   9.969 1.00 . A A . 104 ILE HB   1 1 
       10 26478 1 1 104 ILE HD11 H -13.548 27.812  10.578 1.00 . A A . 104 ILE HD11 1 1 
       10 26479 1 1 104 ILE HD12 H -12.075 27.333  11.378 1.00 . A A . 104 ILE HD12 1 1 
       10 26480 1 1 104 ILE HD13 H -12.431 29.052  11.160 1.00 . A A . 104 ILE HD13 1 1 
       10 26481 1 1 104 ILE HG12 H -11.704 29.115   9.016 1.00 . A A . 104 ILE HG12 1 1 
       10 26482 1 1 104 ILE HG13 H -12.481 27.588   8.606 1.00 . A A . 104 ILE HG13 1 1 
       10 26483 1 1 104 ILE HG21 H  -9.835 28.669   7.619 1.00 . A A . 104 ILE HG21 1 1 
       10 26484 1 1 104 ILE HG22 H  -8.755 27.309   7.898 1.00 . A A . 104 ILE HG22 1 1 
       10 26485 1 1 104 ILE HG23 H -10.339 27.046   7.122 1.00 . A A . 104 ILE HG23 1 1 
       10 26486 1 1 104 ILE N    N -10.184 25.698  11.052 1.00 . A A . 104 ILE N    1 1 
       10 26487 1 1 104 ILE O    O -10.303 24.247   7.931 1.00 . A A . 104 ILE O    1 1 
       10 26488 1 1 105 VAL C    C  -7.778 22.578   8.394 1.00 . A A . 105 VAL C    1 1 
       10 26489 1 1 105 VAL CA   C  -7.522 24.079   8.225 1.00 . A A . 105 VAL CA   1 1 
       10 26490 1 1 105 VAL CB   C  -6.076 24.428   8.612 1.00 . A A . 105 VAL CB   1 1 
       10 26491 1 1 105 VAL CG1  C  -5.124 23.751   7.644 1.00 . A A . 105 VAL CG1  1 1 
       10 26492 1 1 105 VAL CG2  C  -5.780 25.933   8.580 1.00 . A A . 105 VAL CG2  1 1 
       10 26493 1 1 105 VAL H    H  -8.072 25.437   9.779 1.00 . A A . 105 VAL H    1 1 
       10 26494 1 1 105 VAL HA   H  -7.674 24.335   7.175 1.00 . A A . 105 VAL HA   1 1 
       10 26495 1 1 105 VAL HB   H  -5.874 24.060   9.620 1.00 . A A . 105 VAL HB   1 1 
       10 26496 1 1 105 VAL HG11 H  -5.269 22.676   7.697 1.00 . A A . 105 VAL HG11 1 1 
       10 26497 1 1 105 VAL HG12 H  -4.102 23.995   7.922 1.00 . A A . 105 VAL HG12 1 1 
       10 26498 1 1 105 VAL HG13 H  -5.301 24.087   6.620 1.00 . A A . 105 VAL HG13 1 1 
       10 26499 1 1 105 VAL HG21 H  -6.406 26.474   9.287 1.00 . A A . 105 VAL HG21 1 1 
       10 26500 1 1 105 VAL HG22 H  -5.945 26.323   7.574 1.00 . A A . 105 VAL HG22 1 1 
       10 26501 1 1 105 VAL HG23 H  -4.738 26.107   8.855 1.00 . A A . 105 VAL HG23 1 1 
       10 26502 1 1 105 VAL N    N  -8.450 24.860   9.043 1.00 . A A . 105 VAL N    1 1 
       10 26503 1 1 105 VAL O    O  -7.803 21.811   7.432 1.00 . A A . 105 VAL O    1 1 
       10 26504 1 1 106 ALA C    C  -9.859 20.423   9.386 1.00 . A A . 106 ALA C    1 1 
       10 26505 1 1 106 ALA CA   C  -8.451 20.773   9.892 1.00 . A A . 106 ALA CA   1 1 
       10 26506 1 1 106 ALA CB   C  -8.302 20.549  11.397 1.00 . A A . 106 ALA CB   1 1 
       10 26507 1 1 106 ALA H    H  -8.167 22.832  10.367 1.00 . A A . 106 ALA H    1 1 
       10 26508 1 1 106 ALA HA   H  -7.741 20.128   9.371 1.00 . A A . 106 ALA HA   1 1 
       10 26509 1 1 106 ALA HB1  H  -8.477 19.506  11.622 1.00 . A A . 106 ALA HB1  1 1 
       10 26510 1 1 106 ALA HB2  H  -7.285 20.798  11.705 1.00 . A A . 106 ALA HB2  1 1 
       10 26511 1 1 106 ALA HB3  H  -9.016 21.165  11.945 1.00 . A A . 106 ALA HB3  1 1 
       10 26512 1 1 106 ALA N    N  -8.114 22.159   9.614 1.00 . A A . 106 ALA N    1 1 
       10 26513 1 1 106 ALA O    O -10.033 19.414   8.704 1.00 . A A . 106 ALA O    1 1 
       10 26514 1 1 107 PHE C    C -12.360 20.993   7.639 1.00 . A A . 107 PHE C    1 1 
       10 26515 1 1 107 PHE CA   C -12.208 21.136   9.146 1.00 . A A . 107 PHE CA   1 1 
       10 26516 1 1 107 PHE CB   C -13.101 22.278   9.642 1.00 . A A . 107 PHE CB   1 1 
       10 26517 1 1 107 PHE CD1  C -15.144 20.784   9.719 1.00 . A A . 107 PHE CD1  1 1 
       10 26518 1 1 107 PHE CD2  C -15.386 23.068   8.900 1.00 . A A . 107 PHE CD2  1 1 
       10 26519 1 1 107 PHE CE1  C -16.507 20.551   9.495 1.00 . A A . 107 PHE CE1  1 1 
       10 26520 1 1 107 PHE CE2  C -16.760 22.845   8.720 1.00 . A A . 107 PHE CE2  1 1 
       10 26521 1 1 107 PHE CG   C -14.575 22.036   9.405 1.00 . A A . 107 PHE CG   1 1 
       10 26522 1 1 107 PHE CZ   C -17.312 21.583   8.998 1.00 . A A . 107 PHE CZ   1 1 
       10 26523 1 1 107 PHE H    H -10.602 22.197  10.041 1.00 . A A . 107 PHE H    1 1 
       10 26524 1 1 107 PHE HA   H -12.548 20.211   9.586 1.00 . A A . 107 PHE HA   1 1 
       10 26525 1 1 107 PHE HB2  H -12.975 22.404  10.715 1.00 . A A . 107 PHE HB2  1 1 
       10 26526 1 1 107 PHE HB3  H -12.798 23.201   9.142 1.00 . A A . 107 PHE HB3  1 1 
       10 26527 1 1 107 PHE HD1  H -14.545 19.989  10.127 1.00 . A A . 107 PHE HD1  1 1 
       10 26528 1 1 107 PHE HD2  H -14.963 24.034   8.661 1.00 . A A . 107 PHE HD2  1 1 
       10 26529 1 1 107 PHE HE1  H -16.937 19.585   9.717 1.00 . A A . 107 PHE HE1  1 1 
       10 26530 1 1 107 PHE HE2  H -17.392 23.642   8.366 1.00 . A A . 107 PHE HE2  1 1 
       10 26531 1 1 107 PHE HZ   H -18.360 21.405   8.839 1.00 . A A . 107 PHE HZ   1 1 
       10 26532 1 1 107 PHE N    N -10.824 21.329   9.567 1.00 . A A . 107 PHE N    1 1 
       10 26533 1 1 107 PHE O    O -13.039 20.075   7.187 1.00 . A A . 107 PHE O    1 1 
       10 26534 1 1 108 PHE C    C -11.101 20.199   4.955 1.00 . A A . 108 PHE C    1 1 
       10 26535 1 1 108 PHE CA   C -11.502 21.599   5.426 1.00 . A A . 108 PHE CA   1 1 
       10 26536 1 1 108 PHE CB   C -10.518 22.640   4.885 1.00 . A A . 108 PHE CB   1 1 
       10 26537 1 1 108 PHE CD1  C -12.162 23.635   3.261 1.00 . A A . 108 PHE CD1  1 1 
       10 26538 1 1 108 PHE CD2  C -10.890 25.131   4.705 1.00 . A A . 108 PHE CD2  1 1 
       10 26539 1 1 108 PHE CE1  C -12.761 24.737   2.641 1.00 . A A . 108 PHE CE1  1 1 
       10 26540 1 1 108 PHE CE2  C -11.519 26.235   4.110 1.00 . A A . 108 PHE CE2  1 1 
       10 26541 1 1 108 PHE CG   C -11.209 23.832   4.277 1.00 . A A . 108 PHE CG   1 1 
       10 26542 1 1 108 PHE CZ   C -12.435 26.037   3.066 1.00 . A A . 108 PHE CZ   1 1 
       10 26543 1 1 108 PHE H    H -10.979 22.444   7.314 1.00 . A A . 108 PHE H    1 1 
       10 26544 1 1 108 PHE HA   H -12.501 21.793   5.040 1.00 . A A . 108 PHE HA   1 1 
       10 26545 1 1 108 PHE HB2  H  -9.830 22.963   5.667 1.00 . A A . 108 PHE HB2  1 1 
       10 26546 1 1 108 PHE HB3  H  -9.900 22.191   4.114 1.00 . A A . 108 PHE HB3  1 1 
       10 26547 1 1 108 PHE HD1  H -12.413 22.639   2.929 1.00 . A A . 108 PHE HD1  1 1 
       10 26548 1 1 108 PHE HD2  H -10.146 25.283   5.471 1.00 . A A . 108 PHE HD2  1 1 
       10 26549 1 1 108 PHE HE1  H -13.446 24.575   1.820 1.00 . A A . 108 PHE HE1  1 1 
       10 26550 1 1 108 PHE HE2  H -11.270 27.239   4.420 1.00 . A A . 108 PHE HE2  1 1 
       10 26551 1 1 108 PHE HZ   H -12.859 26.898   2.579 1.00 . A A . 108 PHE HZ   1 1 
       10 26552 1 1 108 PHE N    N -11.555 21.729   6.877 1.00 . A A . 108 PHE N    1 1 
       10 26553 1 1 108 PHE O    O -11.690 19.636   4.026 1.00 . A A . 108 PHE O    1 1 
       10 26554 1 1 109 SER C    C -10.830 17.179   5.750 1.00 . A A . 109 SER C    1 1 
       10 26555 1 1 109 SER CA   C  -9.746 18.208   5.444 1.00 . A A . 109 SER CA   1 1 
       10 26556 1 1 109 SER CB   C  -8.504 17.881   6.281 1.00 . A A . 109 SER CB   1 1 
       10 26557 1 1 109 SER H    H  -9.853 20.043   6.528 1.00 . A A . 109 SER H    1 1 
       10 26558 1 1 109 SER HA   H  -9.493 18.129   4.387 1.00 . A A . 109 SER HA   1 1 
       10 26559 1 1 109 SER HB2  H  -8.788 17.593   7.291 1.00 . A A . 109 SER HB2  1 1 
       10 26560 1 1 109 SER HB3  H  -8.010 17.028   5.816 1.00 . A A . 109 SER HB3  1 1 
       10 26561 1 1 109 SER HG   H  -7.932 19.699   6.883 1.00 . A A . 109 SER HG   1 1 
       10 26562 1 1 109 SER N    N -10.206 19.566   5.710 1.00 . A A . 109 SER N    1 1 
       10 26563 1 1 109 SER O    O -11.038 16.253   4.962 1.00 . A A . 109 SER O    1 1 
       10 26564 1 1 109 SER OG   O  -7.594 18.962   6.359 1.00 . A A . 109 SER OG   1 1 
       10 26565 1 1 110 PHE C    C -13.938 16.645   6.385 1.00 . A A . 110 PHE C    1 1 
       10 26566 1 1 110 PHE CA   C -12.692 16.554   7.261 1.00 . A A . 110 PHE CA   1 1 
       10 26567 1 1 110 PHE CB   C -13.061 16.920   8.702 1.00 . A A . 110 PHE CB   1 1 
       10 26568 1 1 110 PHE CD1  C -10.792 16.159   9.545 1.00 . A A . 110 PHE CD1  1 1 
       10 26569 1 1 110 PHE CD2  C -11.918 17.953  10.726 1.00 . A A . 110 PHE CD2  1 1 
       10 26570 1 1 110 PHE CE1  C  -9.688 16.281  10.401 1.00 . A A . 110 PHE CE1  1 1 
       10 26571 1 1 110 PHE CE2  C -10.833 18.055  11.610 1.00 . A A . 110 PHE CE2  1 1 
       10 26572 1 1 110 PHE CG   C -11.904 17.004   9.686 1.00 . A A . 110 PHE CG   1 1 
       10 26573 1 1 110 PHE CZ   C  -9.714 17.229  11.435 1.00 . A A . 110 PHE CZ   1 1 
       10 26574 1 1 110 PHE H    H -11.423 18.263   7.351 1.00 . A A . 110 PHE H    1 1 
       10 26575 1 1 110 PHE HA   H -12.356 15.517   7.233 1.00 . A A . 110 PHE HA   1 1 
       10 26576 1 1 110 PHE HB2  H -13.593 17.872   8.712 1.00 . A A . 110 PHE HB2  1 1 
       10 26577 1 1 110 PHE HB3  H -13.758 16.157   9.029 1.00 . A A . 110 PHE HB3  1 1 
       10 26578 1 1 110 PHE HD1  H -10.771 15.446   8.742 1.00 . A A . 110 PHE HD1  1 1 
       10 26579 1 1 110 PHE HD2  H -12.779 18.586  10.871 1.00 . A A . 110 PHE HD2  1 1 
       10 26580 1 1 110 PHE HE1  H  -8.815 15.667  10.245 1.00 . A A . 110 PHE HE1  1 1 
       10 26581 1 1 110 PHE HE2  H -10.848 18.788  12.403 1.00 . A A . 110 PHE HE2  1 1 
       10 26582 1 1 110 PHE HZ   H  -8.863 17.352  12.082 1.00 . A A . 110 PHE HZ   1 1 
       10 26583 1 1 110 PHE N    N -11.609 17.424   6.808 1.00 . A A . 110 PHE N    1 1 
       10 26584 1 1 110 PHE O    O -14.491 15.616   6.000 1.00 . A A . 110 PHE O    1 1 
       10 26585 1 1 111 GLY C    C -15.214 17.598   3.673 1.00 . A A . 111 GLY C    1 1 
       10 26586 1 1 111 GLY CA   C -15.434 18.113   5.092 1.00 . A A . 111 GLY CA   1 1 
       10 26587 1 1 111 GLY H    H -13.750 18.657   6.286 1.00 . A A . 111 GLY H    1 1 
       10 26588 1 1 111 GLY HA2  H -16.315 17.626   5.511 1.00 . A A . 111 GLY HA2  1 1 
       10 26589 1 1 111 GLY HA3  H -15.607 19.188   5.044 1.00 . A A . 111 GLY HA3  1 1 
       10 26590 1 1 111 GLY N    N -14.284 17.858   5.953 1.00 . A A . 111 GLY N    1 1 
       10 26591 1 1 111 GLY O    O -16.066 16.893   3.133 1.00 . A A . 111 GLY O    1 1 
       10 26592 1 1 112 GLY C    C -13.539 15.636   1.878 1.00 . A A . 112 GLY C    1 1 
       10 26593 1 1 112 GLY CA   C -13.639 17.162   1.866 1.00 . A A . 112 GLY CA   1 1 
       10 26594 1 1 112 GLY H    H -13.278 18.228   3.693 1.00 . A A . 112 GLY H    1 1 
       10 26595 1 1 112 GLY HA2  H -14.405 17.453   1.146 1.00 . A A . 112 GLY HA2  1 1 
       10 26596 1 1 112 GLY HA3  H -12.691 17.584   1.540 1.00 . A A . 112 GLY HA3  1 1 
       10 26597 1 1 112 GLY N    N -13.977 17.704   3.175 1.00 . A A . 112 GLY N    1 1 
       10 26598 1 1 112 GLY O    O -13.871 15.005   0.887 1.00 . A A . 112 GLY O    1 1 
       10 26599 1 1 113 ALA C    C -14.210 12.862   3.071 1.00 . A A . 113 ALA C    1 1 
       10 26600 1 1 113 ALA CA   C -12.850 13.577   3.014 1.00 . A A . 113 ALA CA   1 1 
       10 26601 1 1 113 ALA CB   C -12.015 13.232   4.245 1.00 . A A . 113 ALA CB   1 1 
       10 26602 1 1 113 ALA H    H -12.747 15.576   3.758 1.00 . A A . 113 ALA H    1 1 
       10 26603 1 1 113 ALA HA   H -12.330 13.210   2.128 1.00 . A A . 113 ALA HA   1 1 
       10 26604 1 1 113 ALA HB1  H -11.072 13.774   4.246 1.00 . A A . 113 ALA HB1  1 1 
       10 26605 1 1 113 ALA HB2  H -11.806 12.164   4.234 1.00 . A A . 113 ALA HB2  1 1 
       10 26606 1 1 113 ALA HB3  H -12.576 13.487   5.144 1.00 . A A . 113 ALA HB3  1 1 
       10 26607 1 1 113 ALA N    N -12.985 15.034   2.935 1.00 . A A . 113 ALA N    1 1 
       10 26608 1 1 113 ALA O    O -14.448 11.943   2.292 1.00 . A A . 113 ALA O    1 1 
       10 26609 1 1 114 LEU C    C -17.279 13.063   2.607 1.00 . A A . 114 LEU C    1 1 
       10 26610 1 1 114 LEU CA   C -16.516 12.897   3.928 1.00 . A A . 114 LEU CA   1 1 
       10 26611 1 1 114 LEU CB   C -17.264 13.646   5.045 1.00 . A A . 114 LEU CB   1 1 
       10 26612 1 1 114 LEU CD1  C -17.975 13.748   7.470 1.00 . A A . 114 LEU CD1  1 1 
       10 26613 1 1 114 LEU CD2  C -18.111 11.520   6.180 1.00 . A A . 114 LEU CD2  1 1 
       10 26614 1 1 114 LEU CG   C -17.378 12.859   6.364 1.00 . A A . 114 LEU CG   1 1 
       10 26615 1 1 114 LEU H    H -14.908 14.207   4.425 1.00 . A A . 114 LEU H    1 1 
       10 26616 1 1 114 LEU HA   H -16.479 11.826   4.143 1.00 . A A . 114 LEU HA   1 1 
       10 26617 1 1 114 LEU HB2  H -16.792 14.610   5.233 1.00 . A A . 114 LEU HB2  1 1 
       10 26618 1 1 114 LEU HB3  H -18.261 13.869   4.677 1.00 . A A . 114 LEU HB3  1 1 
       10 26619 1 1 114 LEU HD11 H -17.186 14.361   7.900 1.00 . A A . 114 LEU HD11 1 1 
       10 26620 1 1 114 LEU HD12 H -18.723 14.432   7.077 1.00 . A A . 114 LEU HD12 1 1 
       10 26621 1 1 114 LEU HD13 H -18.409 13.141   8.262 1.00 . A A . 114 LEU HD13 1 1 
       10 26622 1 1 114 LEU HD21 H -17.376 10.710   6.158 1.00 . A A . 114 LEU HD21 1 1 
       10 26623 1 1 114 LEU HD22 H -18.796 11.309   6.992 1.00 . A A . 114 LEU HD22 1 1 
       10 26624 1 1 114 LEU HD23 H -18.655 11.494   5.234 1.00 . A A . 114 LEU HD23 1 1 
       10 26625 1 1 114 LEU HG   H -16.383 12.613   6.696 1.00 . A A . 114 LEU HG   1 1 
       10 26626 1 1 114 LEU N    N -15.149 13.407   3.853 1.00 . A A . 114 LEU N    1 1 
       10 26627 1 1 114 LEU O    O -18.074 12.201   2.241 1.00 . A A . 114 LEU O    1 1 
       10 26628 1 1 115 CYS C    C -17.388 13.307  -0.399 1.00 . A A . 115 CYS C    1 1 
       10 26629 1 1 115 CYS CA   C -17.700 14.423   0.609 1.00 . A A . 115 CYS CA   1 1 
       10 26630 1 1 115 CYS CB   C -17.272 15.808   0.102 1.00 . A A . 115 CYS CB   1 1 
       10 26631 1 1 115 CYS H    H -16.461 14.890   2.289 1.00 . A A . 115 CYS H    1 1 
       10 26632 1 1 115 CYS HA   H -18.776 14.418   0.751 1.00 . A A . 115 CYS HA   1 1 
       10 26633 1 1 115 CYS HB2  H -17.744 16.581   0.710 1.00 . A A . 115 CYS HB2  1 1 
       10 26634 1 1 115 CYS HB3  H -16.189 15.909   0.164 1.00 . A A . 115 CYS HB3  1 1 
       10 26635 1 1 115 CYS HG   H -18.014 17.304  -1.677 1.00 . A A . 115 CYS HG   1 1 
       10 26636 1 1 115 CYS N    N -17.070 14.181   1.905 1.00 . A A . 115 CYS N    1 1 
       10 26637 1 1 115 CYS O    O -18.307 12.638  -0.872 1.00 . A A . 115 CYS O    1 1 
       10 26638 1 1 115 CYS SG   S -17.765 15.993  -1.631 1.00 . A A . 115 CYS SG   1 1 
       10 26639 1 1 116 VAL C    C -16.174 10.496  -0.938 1.00 . A A . 116 VAL C    1 1 
       10 26640 1 1 116 VAL CA   C -15.645 11.860  -1.378 1.00 . A A . 116 VAL CA   1 1 
       10 26641 1 1 116 VAL CB   C -14.108 11.836  -1.430 1.00 . A A . 116 VAL CB   1 1 
       10 26642 1 1 116 VAL CG1  C -13.607 10.739  -2.380 1.00 . A A . 116 VAL CG1  1 1 
       10 26643 1 1 116 VAL CG2  C -13.578 13.195  -1.912 1.00 . A A . 116 VAL CG2  1 1 
       10 26644 1 1 116 VAL H    H -15.423 13.440   0.054 1.00 . A A . 116 VAL H    1 1 
       10 26645 1 1 116 VAL HA   H -16.021 12.053  -2.384 1.00 . A A . 116 VAL HA   1 1 
       10 26646 1 1 116 VAL HB   H -13.713 11.642  -0.431 1.00 . A A . 116 VAL HB   1 1 
       10 26647 1 1 116 VAL HG11 H -13.967  9.760  -2.067 1.00 . A A . 116 VAL HG11 1 1 
       10 26648 1 1 116 VAL HG12 H -13.967 10.933  -3.393 1.00 . A A . 116 VAL HG12 1 1 
       10 26649 1 1 116 VAL HG13 H -12.527 10.689  -2.375 1.00 . A A . 116 VAL HG13 1 1 
       10 26650 1 1 116 VAL HG21 H -13.972 14.009  -1.314 1.00 . A A . 116 VAL HG21 1 1 
       10 26651 1 1 116 VAL HG22 H -12.502 13.251  -1.849 1.00 . A A . 116 VAL HG22 1 1 
       10 26652 1 1 116 VAL HG23 H -13.883 13.347  -2.942 1.00 . A A . 116 VAL HG23 1 1 
       10 26653 1 1 116 VAL N    N -16.111 12.931  -0.486 1.00 . A A . 116 VAL N    1 1 
       10 26654 1 1 116 VAL O    O -16.580  9.688  -1.768 1.00 . A A . 116 VAL O    1 1 
       10 26655 1 1 117 GLU C    C -18.285  8.841   0.591 1.00 . A A . 117 GLU C    1 1 
       10 26656 1 1 117 GLU CA   C -16.801  9.018   0.920 1.00 . A A . 117 GLU CA   1 1 
       10 26657 1 1 117 GLU CB   C -16.591  9.014   2.443 1.00 . A A . 117 GLU CB   1 1 
       10 26658 1 1 117 GLU CD   C -16.620  7.577   4.562 1.00 . A A . 117 GLU CD   1 1 
       10 26659 1 1 117 GLU CG   C -16.908  7.630   3.052 1.00 . A A . 117 GLU CG   1 1 
       10 26660 1 1 117 GLU H    H -15.993 10.999   1.017 1.00 . A A . 117 GLU H    1 1 
       10 26661 1 1 117 GLU HA   H -16.262  8.182   0.473 1.00 . A A . 117 GLU HA   1 1 
       10 26662 1 1 117 GLU HB2  H -15.554  9.272   2.651 1.00 . A A . 117 GLU HB2  1 1 
       10 26663 1 1 117 GLU HB3  H -17.241  9.761   2.899 1.00 . A A . 117 GLU HB3  1 1 
       10 26664 1 1 117 GLU HG2  H -17.958  7.418   2.882 1.00 . A A . 117 GLU HG2  1 1 
       10 26665 1 1 117 GLU HG3  H -16.314  6.882   2.529 1.00 . A A . 117 GLU HG3  1 1 
       10 26666 1 1 117 GLU N    N -16.265 10.267   0.373 1.00 . A A . 117 GLU N    1 1 
       10 26667 1 1 117 GLU O    O -18.759  7.729   0.372 1.00 . A A . 117 GLU O    1 1 
       10 26668 1 1 117 GLU OE1  O -16.053  8.453   5.129 1.00 . A A . 117 GLU OE1  1 1 
       10 26669 1 1 117 GLU OE2  O -17.136  6.512   5.159 1.00 . A A . 117 GLU OE2  1 1 
       10 26670 1 1 118 SER C    C -20.683  9.608  -1.257 1.00 . A A . 118 SER C    1 1 
       10 26671 1 1 118 SER CA   C -20.443  9.937   0.210 1.00 . A A . 118 SER CA   1 1 
       10 26672 1 1 118 SER CB   C -21.060 11.296   0.506 1.00 . A A . 118 SER CB   1 1 
       10 26673 1 1 118 SER H    H -18.556 10.835   0.671 1.00 . A A . 118 SER H    1 1 
       10 26674 1 1 118 SER HA   H -20.944  9.182   0.814 1.00 . A A . 118 SER HA   1 1 
       10 26675 1 1 118 SER HB2  H -20.744 12.014  -0.249 1.00 . A A . 118 SER HB2  1 1 
       10 26676 1 1 118 SER HB3  H -22.142 11.188   0.450 1.00 . A A . 118 SER HB3  1 1 
       10 26677 1 1 118 SER HG   H -19.724 11.888   1.824 1.00 . A A . 118 SER HG   1 1 
       10 26678 1 1 118 SER N    N -19.022  9.947   0.532 1.00 . A A . 118 SER N    1 1 
       10 26679 1 1 118 SER O    O -21.590  8.838  -1.556 1.00 . A A . 118 SER O    1 1 
       10 26680 1 1 118 SER OG   O -20.692 11.769   1.790 1.00 . A A . 118 SER OG   1 1 
       10 26681 1 1 119 VAL C    C -19.669  8.459  -3.954 1.00 . A A . 119 VAL C    1 1 
       10 26682 1 1 119 VAL CA   C -19.952  9.912  -3.607 1.00 . A A . 119 VAL CA   1 1 
       10 26683 1 1 119 VAL CB   C -18.986 10.820  -4.389 1.00 . A A . 119 VAL CB   1 1 
       10 26684 1 1 119 VAL CG1  C -19.186 10.670  -5.904 1.00 . A A . 119 VAL CG1  1 1 
       10 26685 1 1 119 VAL CG2  C -19.141 12.294  -3.976 1.00 . A A . 119 VAL CG2  1 1 
       10 26686 1 1 119 VAL H    H -19.143 10.794  -1.833 1.00 . A A . 119 VAL H    1 1 
       10 26687 1 1 119 VAL HA   H -20.963 10.116  -3.937 1.00 . A A . 119 VAL HA   1 1 
       10 26688 1 1 119 VAL HB   H -17.967 10.511  -4.154 1.00 . A A . 119 VAL HB   1 1 
       10 26689 1 1 119 VAL HG11 H -19.113  9.631  -6.219 1.00 . A A . 119 VAL HG11 1 1 
       10 26690 1 1 119 VAL HG12 H -20.144 11.078  -6.203 1.00 . A A . 119 VAL HG12 1 1 
       10 26691 1 1 119 VAL HG13 H -18.407 11.212  -6.434 1.00 . A A . 119 VAL HG13 1 1 
       10 26692 1 1 119 VAL HG21 H -19.507 12.903  -4.800 1.00 . A A . 119 VAL HG21 1 1 
       10 26693 1 1 119 VAL HG22 H -19.810 12.442  -3.133 1.00 . A A . 119 VAL HG22 1 1 
       10 26694 1 1 119 VAL HG23 H -18.159 12.652  -3.689 1.00 . A A . 119 VAL HG23 1 1 
       10 26695 1 1 119 VAL N    N -19.862 10.155  -2.157 1.00 . A A . 119 VAL N    1 1 
       10 26696 1 1 119 VAL O    O -20.457  7.851  -4.674 1.00 . A A . 119 VAL O    1 1 
       10 26697 1 1 120 ASP C    C -19.394  5.496  -2.831 1.00 . A A . 120 ASP C    1 1 
       10 26698 1 1 120 ASP CA   C -18.354  6.436  -3.462 1.00 . A A . 120 ASP CA   1 1 
       10 26699 1 1 120 ASP CB   C -16.980  6.164  -2.844 1.00 . A A . 120 ASP CB   1 1 
       10 26700 1 1 120 ASP CG   C -16.424  4.816  -3.318 1.00 . A A . 120 ASP CG   1 1 
       10 26701 1 1 120 ASP H    H -18.117  8.406  -2.651 1.00 . A A . 120 ASP H    1 1 
       10 26702 1 1 120 ASP HA   H -18.308  6.224  -4.532 1.00 . A A . 120 ASP HA   1 1 
       10 26703 1 1 120 ASP HB2  H -16.287  6.956  -3.138 1.00 . A A . 120 ASP HB2  1 1 
       10 26704 1 1 120 ASP HB3  H -17.069  6.181  -1.757 1.00 . A A . 120 ASP HB3  1 1 
       10 26705 1 1 120 ASP N    N -18.689  7.854  -3.281 1.00 . A A . 120 ASP N    1 1 
       10 26706 1 1 120 ASP O    O -19.568  4.355  -3.253 1.00 . A A . 120 ASP O    1 1 
       10 26707 1 1 120 ASP OD1  O -15.939  4.776  -4.460 1.00 . A A . 120 ASP OD1  1 1 
       10 26708 1 1 120 ASP OD2  O -16.223  3.939  -2.428 1.00 . A A . 120 ASP OD2  1 1 
       10 26709 1 1 121 LYS C    C -22.612  5.517  -1.866 1.00 . A A . 121 LYS C    1 1 
       10 26710 1 1 121 LYS CA   C -21.258  5.283  -1.209 1.00 . A A . 121 LYS CA   1 1 
       10 26711 1 1 121 LYS CB   C -21.305  5.654   0.279 1.00 . A A . 121 LYS CB   1 1 
       10 26712 1 1 121 LYS CD   C -20.289  5.312   2.530 1.00 . A A . 121 LYS CD   1 1 
       10 26713 1 1 121 LYS CE   C -19.435  4.376   3.386 1.00 . A A . 121 LYS CE   1 1 
       10 26714 1 1 121 LYS CG   C -20.239  4.886   1.061 1.00 . A A . 121 LYS CG   1 1 
       10 26715 1 1 121 LYS H    H -19.993  6.971  -1.603 1.00 . A A . 121 LYS H    1 1 
       10 26716 1 1 121 LYS HA   H -21.080  4.213  -1.316 1.00 . A A . 121 LYS HA   1 1 
       10 26717 1 1 121 LYS HB2  H -21.171  6.730   0.397 1.00 . A A . 121 LYS HB2  1 1 
       10 26718 1 1 121 LYS HB3  H -22.275  5.390   0.700 1.00 . A A . 121 LYS HB3  1 1 
       10 26719 1 1 121 LYS HD2  H -19.901  6.327   2.608 1.00 . A A . 121 LYS HD2  1 1 
       10 26720 1 1 121 LYS HD3  H -21.324  5.320   2.880 1.00 . A A . 121 LYS HD3  1 1 
       10 26721 1 1 121 LYS HE2  H -18.725  3.857   2.734 1.00 . A A . 121 LYS HE2  1 1 
       10 26722 1 1 121 LYS HE3  H -18.856  4.979   4.096 1.00 . A A . 121 LYS HE3  1 1 
       10 26723 1 1 121 LYS HG2  H -20.440  3.817   0.974 1.00 . A A . 121 LYS HG2  1 1 
       10 26724 1 1 121 LYS HG3  H -19.247  5.093   0.656 1.00 . A A . 121 LYS HG3  1 1 
       10 26725 1 1 121 LYS HZ1  H -19.718  2.788   4.666 1.00 . A A . 121 LYS HZ1  1 1 
       10 26726 1 1 121 LYS HZ2  H -20.829  2.865   3.440 1.00 . A A . 121 LYS HZ2  1 1 
       10 26727 1 1 121 LYS HZ3  H -20.925  3.909   4.711 1.00 . A A . 121 LYS HZ3  1 1 
       10 26728 1 1 121 LYS N    N -20.159  6.005  -1.858 1.00 . A A . 121 LYS N    1 1 
       10 26729 1 1 121 LYS NZ   N -20.291  3.404   4.107 1.00 . A A . 121 LYS NZ   1 1 
       10 26730 1 1 121 LYS O    O -23.609  5.056  -1.314 1.00 . A A . 121 LYS O    1 1 
       10 26731 1 1 122 GLU C    C -24.855  7.547  -2.723 1.00 . A A . 122 GLU C    1 1 
       10 26732 1 1 122 GLU CA   C -23.927  6.691  -3.612 1.00 . A A . 122 GLU CA   1 1 
       10 26733 1 1 122 GLU CB   C -24.661  5.451  -4.145 1.00 . A A . 122 GLU CB   1 1 
       10 26734 1 1 122 GLU CD   C -24.482  3.468  -5.723 1.00 . A A . 122 GLU CD   1 1 
       10 26735 1 1 122 GLU CG   C -23.725  4.408  -4.776 1.00 . A A . 122 GLU CG   1 1 
       10 26736 1 1 122 GLU H    H -21.806  6.685  -3.305 1.00 . A A . 122 GLU H    1 1 
       10 26737 1 1 122 GLU HA   H -23.650  7.293  -4.477 1.00 . A A . 122 GLU HA   1 1 
       10 26738 1 1 122 GLU HB2  H -25.208  4.983  -3.325 1.00 . A A . 122 GLU HB2  1 1 
       10 26739 1 1 122 GLU HB3  H -25.386  5.788  -4.886 1.00 . A A . 122 GLU HB3  1 1 
       10 26740 1 1 122 GLU HG2  H -22.927  4.925  -5.317 1.00 . A A . 122 GLU HG2  1 1 
       10 26741 1 1 122 GLU HG3  H -23.261  3.820  -3.979 1.00 . A A . 122 GLU HG3  1 1 
       10 26742 1 1 122 GLU N    N -22.674  6.314  -2.934 1.00 . A A . 122 GLU N    1 1 
       10 26743 1 1 122 GLU O    O -26.050  7.720  -2.972 1.00 . A A . 122 GLU O    1 1 
       10 26744 1 1 122 GLU OE1  O -25.552  2.949  -5.308 1.00 . A A . 122 GLU OE1  1 1 
       10 26745 1 1 122 GLU OE2  O -23.965  3.206  -6.828 1.00 . A A . 122 GLU OE2  1 1 
       10 26746 1 1 123 MET C    C -24.554 10.367  -0.778 1.00 . A A . 123 MET C    1 1 
       10 26747 1 1 123 MET CA   C -24.996  8.914  -0.662 1.00 . A A . 123 MET CA   1 1 
       10 26748 1 1 123 MET CB   C -24.800  8.374   0.762 1.00 . A A . 123 MET CB   1 1 
       10 26749 1 1 123 MET CE   C -26.289  4.868   2.465 1.00 . A A . 123 MET CE   1 1 
       10 26750 1 1 123 MET CG   C -25.382  6.973   0.940 1.00 . A A . 123 MET CG   1 1 
       10 26751 1 1 123 MET H    H -23.299  7.960  -1.534 1.00 . A A . 123 MET H    1 1 
       10 26752 1 1 123 MET HA   H -26.062  8.903  -0.884 1.00 . A A . 123 MET HA   1 1 
       10 26753 1 1 123 MET HB2  H -23.740  8.366   1.019 1.00 . A A . 123 MET HB2  1 1 
       10 26754 1 1 123 MET HB3  H -25.323  9.033   1.457 1.00 . A A . 123 MET HB3  1 1 
       10 26755 1 1 123 MET HE1  H -26.465  4.424   3.444 1.00 . A A . 123 MET HE1  1 1 
       10 26756 1 1 123 MET HE2  H -25.618  4.232   1.886 1.00 . A A . 123 MET HE2  1 1 
       10 26757 1 1 123 MET HE3  H -27.235  4.973   1.935 1.00 . A A . 123 MET HE3  1 1 
       10 26758 1 1 123 MET HG2  H -26.367  6.936   0.473 1.00 . A A . 123 MET HG2  1 1 
       10 26759 1 1 123 MET HG3  H -24.740  6.257   0.433 1.00 . A A . 123 MET HG3  1 1 
       10 26760 1 1 123 MET N    N -24.303  8.079  -1.632 1.00 . A A . 123 MET N    1 1 
       10 26761 1 1 123 MET O    O -24.800 11.144   0.142 1.00 . A A . 123 MET O    1 1 
       10 26762 1 1 123 MET SD   S -25.535  6.495   2.683 1.00 . A A . 123 MET SD   1 1 
       10 26763 1 1 124 GLN C    C -24.804 13.194  -2.060 1.00 . A A . 124 GLN C    1 1 
       10 26764 1 1 124 GLN CA   C -23.650 12.190  -2.182 1.00 . A A . 124 GLN CA   1 1 
       10 26765 1 1 124 GLN CB   C -22.981 12.383  -3.545 1.00 . A A . 124 GLN CB   1 1 
       10 26766 1 1 124 GLN CD   C -23.601 10.547  -5.167 1.00 . A A . 124 GLN CD   1 1 
       10 26767 1 1 124 GLN CG   C -23.872 11.971  -4.728 1.00 . A A . 124 GLN CG   1 1 
       10 26768 1 1 124 GLN H    H -23.986 10.132  -2.710 1.00 . A A . 124 GLN H    1 1 
       10 26769 1 1 124 GLN HA   H -22.915 12.431  -1.423 1.00 . A A . 124 GLN HA   1 1 
       10 26770 1 1 124 GLN HB2  H -22.734 13.440  -3.656 1.00 . A A . 124 GLN HB2  1 1 
       10 26771 1 1 124 GLN HB3  H -22.044 11.840  -3.562 1.00 . A A . 124 GLN HB3  1 1 
       10 26772 1 1 124 GLN HE21 H -21.982 11.069  -6.247 1.00 . A A . 124 GLN HE21 1 1 
       10 26773 1 1 124 GLN HE22 H -22.309  9.349  -6.095 1.00 . A A . 124 GLN HE22 1 1 
       10 26774 1 1 124 GLN HG2  H -24.925 12.040  -4.455 1.00 . A A . 124 GLN HG2  1 1 
       10 26775 1 1 124 GLN HG3  H -23.697 12.641  -5.566 1.00 . A A . 124 GLN HG3  1 1 
       10 26776 1 1 124 GLN N    N -24.040 10.796  -1.938 1.00 . A A . 124 GLN N    1 1 
       10 26777 1 1 124 GLN NE2  N -22.562 10.312  -5.931 1.00 . A A . 124 GLN NE2  1 1 
       10 26778 1 1 124 GLN O    O -24.582 14.388  -1.906 1.00 . A A . 124 GLN O    1 1 
       10 26779 1 1 124 GLN OE1  O -24.185  9.627  -4.636 1.00 . A A . 124 GLN OE1  1 1 
       10 26780 1 1 125 VAL C    C -27.172 14.401  -0.484 1.00 . A A . 125 VAL C    1 1 
       10 26781 1 1 125 VAL CA   C -27.242 13.551  -1.753 1.00 . A A . 125 VAL CA   1 1 
       10 26782 1 1 125 VAL CB   C -28.497 12.670  -1.682 1.00 . A A . 125 VAL CB   1 1 
       10 26783 1 1 125 VAL CG1  C -28.768 12.028  -3.043 1.00 . A A . 125 VAL CG1  1 1 
       10 26784 1 1 125 VAL CG2  C -28.395 11.572  -0.607 1.00 . A A . 125 VAL CG2  1 1 
       10 26785 1 1 125 VAL H    H -26.160 11.721  -2.059 1.00 . A A . 125 VAL H    1 1 
       10 26786 1 1 125 VAL HA   H -27.335 14.241  -2.591 1.00 . A A . 125 VAL HA   1 1 
       10 26787 1 1 125 VAL HB   H -29.345 13.309  -1.437 1.00 . A A . 125 VAL HB   1 1 
       10 26788 1 1 125 VAL HG11 H -28.842 12.804  -3.807 1.00 . A A . 125 VAL HG11 1 1 
       10 26789 1 1 125 VAL HG12 H -29.705 11.475  -3.008 1.00 . A A . 125 VAL HG12 1 1 
       10 26790 1 1 125 VAL HG13 H -27.964 11.343  -3.317 1.00 . A A . 125 VAL HG13 1 1 
       10 26791 1 1 125 VAL HG21 H -28.205 12.008   0.373 1.00 . A A . 125 VAL HG21 1 1 
       10 26792 1 1 125 VAL HG22 H -29.331 11.019  -0.561 1.00 . A A . 125 VAL HG22 1 1 
       10 26793 1 1 125 VAL HG23 H -27.593 10.873  -0.843 1.00 . A A . 125 VAL HG23 1 1 
       10 26794 1 1 125 VAL N    N -26.048 12.723  -1.985 1.00 . A A . 125 VAL N    1 1 
       10 26795 1 1 125 VAL O    O -27.844 15.430  -0.363 1.00 . A A . 125 VAL O    1 1 
       10 26796 1 1 126 LEU C    C -24.982 15.743   1.511 1.00 . A A . 126 LEU C    1 1 
       10 26797 1 1 126 LEU CA   C -26.101 14.707   1.701 1.00 . A A . 126 LEU CA   1 1 
       10 26798 1 1 126 LEU CB   C -25.836 13.684   2.819 1.00 . A A . 126 LEU CB   1 1 
       10 26799 1 1 126 LEU CD1  C -23.440 13.072   2.064 1.00 . A A . 126 LEU CD1  1 1 
       10 26800 1 1 126 LEU CD2  C -23.845 14.650   3.976 1.00 . A A . 126 LEU CD2  1 1 
       10 26801 1 1 126 LEU CG   C -24.375 13.444   3.203 1.00 . A A . 126 LEU CG   1 1 
       10 26802 1 1 126 LEU H    H -25.821 13.126   0.306 1.00 . A A . 126 LEU H    1 1 
       10 26803 1 1 126 LEU HA   H -27.003 15.255   1.973 1.00 . A A . 126 LEU HA   1 1 
       10 26804 1 1 126 LEU HB2  H -26.360 14.012   3.718 1.00 . A A . 126 LEU HB2  1 1 
       10 26805 1 1 126 LEU HB3  H -26.269 12.718   2.554 1.00 . A A . 126 LEU HB3  1 1 
       10 26806 1 1 126 LEU HD11 H -23.104 12.054   2.231 1.00 . A A . 126 LEU HD11 1 1 
       10 26807 1 1 126 LEU HD12 H -22.568 13.722   2.000 1.00 . A A . 126 LEU HD12 1 1 
       10 26808 1 1 126 LEU HD13 H -23.951 13.095   1.113 1.00 . A A . 126 LEU HD13 1 1 
       10 26809 1 1 126 LEU HD21 H -23.327 14.332   4.849 1.00 . A A . 126 LEU HD21 1 1 
       10 26810 1 1 126 LEU HD22 H -23.159 15.227   3.369 1.00 . A A . 126 LEU HD22 1 1 
       10 26811 1 1 126 LEU HD23 H -24.653 15.288   4.320 1.00 . A A . 126 LEU HD23 1 1 
       10 26812 1 1 126 LEU HG   H -24.404 12.581   3.850 1.00 . A A . 126 LEU HG   1 1 
       10 26813 1 1 126 LEU N    N -26.361 13.969   0.480 1.00 . A A . 126 LEU N    1 1 
       10 26814 1 1 126 LEU O    O -24.962 16.727   2.243 1.00 . A A . 126 LEU O    1 1 
       10 26815 1 1 127 VAL C    C -23.339 17.858   0.123 1.00 . A A . 127 VAL C    1 1 
       10 26816 1 1 127 VAL CA   C -22.905 16.420   0.298 1.00 . A A . 127 VAL CA   1 1 
       10 26817 1 1 127 VAL CB   C -22.092 15.988  -0.934 1.00 . A A . 127 VAL CB   1 1 
       10 26818 1 1 127 VAL CG1  C -20.923 16.940  -1.192 1.00 . A A . 127 VAL CG1  1 1 
       10 26819 1 1 127 VAL CG2  C -21.513 14.582  -0.757 1.00 . A A . 127 VAL CG2  1 1 
       10 26820 1 1 127 VAL H    H -24.202 14.781  -0.090 1.00 . A A . 127 VAL H    1 1 
       10 26821 1 1 127 VAL HA   H -22.240 16.351   1.148 1.00 . A A . 127 VAL HA   1 1 
       10 26822 1 1 127 VAL HB   H -22.737 16.008  -1.808 1.00 . A A . 127 VAL HB   1 1 
       10 26823 1 1 127 VAL HG11 H -21.272 17.955  -1.374 1.00 . A A . 127 VAL HG11 1 1 
       10 26824 1 1 127 VAL HG12 H -20.242 16.939  -0.341 1.00 . A A . 127 VAL HG12 1 1 
       10 26825 1 1 127 VAL HG13 H -20.407 16.611  -2.093 1.00 . A A . 127 VAL HG13 1 1 
       10 26826 1 1 127 VAL HG21 H -20.608 14.607  -0.162 1.00 . A A . 127 VAL HG21 1 1 
       10 26827 1 1 127 VAL HG22 H -22.219 13.940  -0.251 1.00 . A A . 127 VAL HG22 1 1 
       10 26828 1 1 127 VAL HG23 H -21.276 14.161  -1.735 1.00 . A A . 127 VAL HG23 1 1 
       10 26829 1 1 127 VAL N    N -24.083 15.571   0.534 1.00 . A A . 127 VAL N    1 1 
       10 26830 1 1 127 VAL O    O -22.806 18.736   0.785 1.00 . A A . 127 VAL O    1 1 
       10 26831 1 1 128 SER C    C -25.538 19.983   0.673 1.00 . A A . 128 SER C    1 1 
       10 26832 1 1 128 SER CA   C -25.089 19.376  -0.657 1.00 . A A . 128 SER CA   1 1 
       10 26833 1 1 128 SER CB   C -26.282 19.291  -1.610 1.00 . A A . 128 SER CB   1 1 
       10 26834 1 1 128 SER H    H -24.954 17.245  -0.900 1.00 . A A . 128 SER H    1 1 
       10 26835 1 1 128 SER HA   H -24.329 20.032  -1.087 1.00 . A A . 128 SER HA   1 1 
       10 26836 1 1 128 SER HB2  H -26.231 18.370  -2.193 1.00 . A A . 128 SER HB2  1 1 
       10 26837 1 1 128 SER HB3  H -27.212 19.302  -1.041 1.00 . A A . 128 SER HB3  1 1 
       10 26838 1 1 128 SER HG   H -26.754 20.228  -3.271 1.00 . A A . 128 SER HG   1 1 
       10 26839 1 1 128 SER N    N -24.497 18.054  -0.501 1.00 . A A . 128 SER N    1 1 
       10 26840 1 1 128 SER O    O -25.427 21.180   0.880 1.00 . A A . 128 SER O    1 1 
       10 26841 1 1 128 SER OG   O -26.255 20.408  -2.464 1.00 . A A . 128 SER OG   1 1 
       10 26842 1 1 129 ARG C    C -25.146 19.978   3.826 1.00 . A A . 129 ARG C    1 1 
       10 26843 1 1 129 ARG CA   C -26.358 19.600   2.988 1.00 . A A . 129 ARG CA   1 1 
       10 26844 1 1 129 ARG CB   C -27.157 18.501   3.712 1.00 . A A . 129 ARG CB   1 1 
       10 26845 1 1 129 ARG CD   C -29.352 19.304   2.779 1.00 . A A . 129 ARG CD   1 1 
       10 26846 1 1 129 ARG CG   C -28.431 18.090   2.971 1.00 . A A . 129 ARG CG   1 1 
       10 26847 1 1 129 ARG CZ   C -31.422 18.344   1.790 1.00 . A A . 129 ARG CZ   1 1 
       10 26848 1 1 129 ARG H    H -25.834 18.172   1.484 1.00 . A A . 129 ARG H    1 1 
       10 26849 1 1 129 ARG HA   H -26.955 20.510   2.916 1.00 . A A . 129 ARG HA   1 1 
       10 26850 1 1 129 ARG HB2  H -26.542 17.615   3.861 1.00 . A A . 129 ARG HB2  1 1 
       10 26851 1 1 129 ARG HB3  H -27.433 18.862   4.704 1.00 . A A . 129 ARG HB3  1 1 
       10 26852 1 1 129 ARG HD2  H -29.186 20.015   3.592 1.00 . A A . 129 ARG HD2  1 1 
       10 26853 1 1 129 ARG HD3  H -29.098 19.808   1.844 1.00 . A A . 129 ARG HD3  1 1 
       10 26854 1 1 129 ARG HE   H -31.263 19.058   3.650 1.00 . A A . 129 ARG HE   1 1 
       10 26855 1 1 129 ARG HG2  H -28.183 17.657   1.999 1.00 . A A . 129 ARG HG2  1 1 
       10 26856 1 1 129 ARG HG3  H -28.936 17.326   3.563 1.00 . A A . 129 ARG HG3  1 1 
       10 26857 1 1 129 ARG HH11 H -29.872 18.304   0.539 1.00 . A A . 129 ARG HH11 1 1 
       10 26858 1 1 129 ARG HH12 H -31.335 17.644  -0.107 1.00 . A A . 129 ARG HH12 1 1 
       10 26859 1 1 129 ARG HH21 H -33.139 18.186   2.809 1.00 . A A . 129 ARG HH21 1 1 
       10 26860 1 1 129 ARG HH22 H -33.162 17.586   1.173 1.00 . A A . 129 ARG HH22 1 1 
       10 26861 1 1 129 ARG N    N -25.984 19.164   1.634 1.00 . A A . 129 ARG N    1 1 
       10 26862 1 1 129 ARG NE   N -30.768 18.907   2.788 1.00 . A A . 129 ARG NE   1 1 
       10 26863 1 1 129 ARG NH1  N -30.849 18.091   0.647 1.00 . A A . 129 ARG NH1  1 1 
       10 26864 1 1 129 ARG NH2  N -32.673 18.013   1.937 1.00 . A A . 129 ARG NH2  1 1 
       10 26865 1 1 129 ARG O    O -25.118 21.068   4.375 1.00 . A A . 129 ARG O    1 1 
       10 26866 1 1 130 ILE C    C -22.092 20.562   3.991 1.00 . A A . 130 ILE C    1 1 
       10 26867 1 1 130 ILE CA   C -22.894 19.430   4.630 1.00 . A A . 130 ILE CA   1 1 
       10 26868 1 1 130 ILE CB   C -22.012 18.178   4.812 1.00 . A A . 130 ILE CB   1 1 
       10 26869 1 1 130 ILE CD1  C -20.651 16.383   3.472 1.00 . A A . 130 ILE CD1  1 1 
       10 26870 1 1 130 ILE CG1  C -21.640 17.554   3.452 1.00 . A A . 130 ILE CG1  1 1 
       10 26871 1 1 130 ILE CG2  C -22.779 17.204   5.730 1.00 . A A . 130 ILE CG2  1 1 
       10 26872 1 1 130 ILE H    H -24.176 18.281   3.326 1.00 . A A . 130 ILE H    1 1 
       10 26873 1 1 130 ILE HA   H -23.180 19.782   5.624 1.00 . A A . 130 ILE HA   1 1 
       10 26874 1 1 130 ILE HB   H -21.087 18.470   5.309 1.00 . A A . 130 ILE HB   1 1 
       10 26875 1 1 130 ILE HD11 H -19.638 16.762   3.354 1.00 . A A . 130 ILE HD11 1 1 
       10 26876 1 1 130 ILE HD12 H -20.709 15.830   4.401 1.00 . A A . 130 ILE HD12 1 1 
       10 26877 1 1 130 ILE HD13 H -20.868 15.701   2.651 1.00 . A A . 130 ILE HD13 1 1 
       10 26878 1 1 130 ILE HG12 H -22.564 17.241   2.984 1.00 . A A . 130 ILE HG12 1 1 
       10 26879 1 1 130 ILE HG13 H -21.189 18.303   2.807 1.00 . A A . 130 ILE HG13 1 1 
       10 26880 1 1 130 ILE HG21 H -22.866 17.605   6.735 1.00 . A A . 130 ILE HG21 1 1 
       10 26881 1 1 130 ILE HG22 H -22.265 16.252   5.800 1.00 . A A . 130 ILE HG22 1 1 
       10 26882 1 1 130 ILE HG23 H -23.786 17.035   5.359 1.00 . A A . 130 ILE HG23 1 1 
       10 26883 1 1 130 ILE N    N -24.120 19.135   3.869 1.00 . A A . 130 ILE N    1 1 
       10 26884 1 1 130 ILE O    O -21.611 21.424   4.711 1.00 . A A . 130 ILE O    1 1 
       10 26885 1 1 131 ALA C    C -22.055 23.010   1.988 1.00 . A A . 131 ALA C    1 1 
       10 26886 1 1 131 ALA CA   C -21.334 21.668   1.927 1.00 . A A . 131 ALA CA   1 1 
       10 26887 1 1 131 ALA CB   C -21.168 21.235   0.467 1.00 . A A . 131 ALA CB   1 1 
       10 26888 1 1 131 ALA H    H -22.523 19.926   2.115 1.00 . A A . 131 ALA H    1 1 
       10 26889 1 1 131 ALA HA   H -20.345 21.783   2.374 1.00 . A A . 131 ALA HA   1 1 
       10 26890 1 1 131 ALA HB1  H -20.594 21.990  -0.072 1.00 . A A . 131 ALA HB1  1 1 
       10 26891 1 1 131 ALA HB2  H -20.640 20.283   0.414 1.00 . A A . 131 ALA HB2  1 1 
       10 26892 1 1 131 ALA HB3  H -22.146 21.136  -0.008 1.00 . A A . 131 ALA HB3  1 1 
       10 26893 1 1 131 ALA N    N -22.074 20.653   2.660 1.00 . A A . 131 ALA N    1 1 
       10 26894 1 1 131 ALA O    O -21.423 24.017   2.279 1.00 . A A . 131 ALA O    1 1 
       10 26895 1 1 132 ALA C    C -24.110 24.811   3.397 1.00 . A A . 132 ALA C    1 1 
       10 26896 1 1 132 ALA CA   C -24.158 24.250   1.978 1.00 . A A . 132 ALA CA   1 1 
       10 26897 1 1 132 ALA CB   C -25.605 24.019   1.543 1.00 . A A . 132 ALA CB   1 1 
       10 26898 1 1 132 ALA H    H -23.880 22.160   1.656 1.00 . A A . 132 ALA H    1 1 
       10 26899 1 1 132 ALA HA   H -23.714 24.991   1.311 1.00 . A A . 132 ALA HA   1 1 
       10 26900 1 1 132 ALA HB1  H -26.182 24.934   1.673 1.00 . A A . 132 ALA HB1  1 1 
       10 26901 1 1 132 ALA HB2  H -26.051 23.233   2.145 1.00 . A A . 132 ALA HB2  1 1 
       10 26902 1 1 132 ALA HB3  H -25.632 23.721   0.494 1.00 . A A . 132 ALA HB3  1 1 
       10 26903 1 1 132 ALA N    N -23.388 23.020   1.869 1.00 . A A . 132 ALA N    1 1 
       10 26904 1 1 132 ALA O    O -23.809 25.989   3.543 1.00 . A A . 132 ALA O    1 1 
       10 26905 1 1 133 TRP C    C -22.845 24.856   6.226 1.00 . A A . 133 TRP C    1 1 
       10 26906 1 1 133 TRP CA   C -24.251 24.425   5.831 1.00 . A A . 133 TRP CA   1 1 
       10 26907 1 1 133 TRP CB   C -24.739 23.319   6.778 1.00 . A A . 133 TRP CB   1 1 
       10 26908 1 1 133 TRP CD1  C -26.758 23.581   8.283 1.00 . A A . 133 TRP CD1  1 1 
       10 26909 1 1 133 TRP CD2  C -27.334 23.210   6.148 1.00 . A A . 133 TRP CD2  1 1 
       10 26910 1 1 133 TRP CE2  C -28.547 23.358   6.880 1.00 . A A . 133 TRP CE2  1 1 
       10 26911 1 1 133 TRP CE3  C -27.458 23.005   4.760 1.00 . A A . 133 TRP CE3  1 1 
       10 26912 1 1 133 TRP CG   C -26.209 23.347   7.070 1.00 . A A . 133 TRP CG   1 1 
       10 26913 1 1 133 TRP CH2  C -29.884 23.070   4.872 1.00 . A A . 133 TRP CH2  1 1 
       10 26914 1 1 133 TRP CZ2  C -29.807 23.290   6.261 1.00 . A A . 133 TRP CZ2  1 1 
       10 26915 1 1 133 TRP CZ3  C -28.705 22.927   4.122 1.00 . A A . 133 TRP CZ3  1 1 
       10 26916 1 1 133 TRP H    H -24.502 23.006   4.250 1.00 . A A . 133 TRP H    1 1 
       10 26917 1 1 133 TRP HA   H -24.894 25.298   5.961 1.00 . A A . 133 TRP HA   1 1 
       10 26918 1 1 133 TRP HB2  H -24.468 22.344   6.377 1.00 . A A . 133 TRP HB2  1 1 
       10 26919 1 1 133 TRP HB3  H -24.210 23.411   7.728 1.00 . A A . 133 TRP HB3  1 1 
       10 26920 1 1 133 TRP HD1  H -26.191 23.781   9.188 1.00 . A A . 133 TRP HD1  1 1 
       10 26921 1 1 133 TRP HE1  H -28.737 23.837   8.948 1.00 . A A . 133 TRP HE1  1 1 
       10 26922 1 1 133 TRP HE3  H -26.566 22.925   4.176 1.00 . A A . 133 TRP HE3  1 1 
       10 26923 1 1 133 TRP HH2  H -30.841 23.044   4.374 1.00 . A A . 133 TRP HH2  1 1 
       10 26924 1 1 133 TRP HZ2  H -30.702 23.436   6.843 1.00 . A A . 133 TRP HZ2  1 1 
       10 26925 1 1 133 TRP HZ3  H -28.745 22.793   3.049 1.00 . A A . 133 TRP HZ3  1 1 
       10 26926 1 1 133 TRP N    N -24.307 23.984   4.431 1.00 . A A . 133 TRP N    1 1 
       10 26927 1 1 133 TRP NE1  N -28.136 23.581   8.178 1.00 . A A . 133 TRP NE1  1 1 
       10 26928 1 1 133 TRP O    O -22.695 25.904   6.845 1.00 . A A . 133 TRP O    1 1 
       10 26929 1 1 134 MET C    C -20.071 25.818   5.283 1.00 . A A . 134 MET C    1 1 
       10 26930 1 1 134 MET CA   C -20.427 24.509   5.966 1.00 . A A . 134 MET CA   1 1 
       10 26931 1 1 134 MET CB   C -19.513 23.383   5.472 1.00 . A A . 134 MET CB   1 1 
       10 26932 1 1 134 MET CE   C -15.480 23.061   4.704 1.00 . A A . 134 MET CE   1 1 
       10 26933 1 1 134 MET CG   C -18.030 23.726   5.478 1.00 . A A . 134 MET CG   1 1 
       10 26934 1 1 134 MET H    H -22.015 23.328   5.174 1.00 . A A . 134 MET H    1 1 
       10 26935 1 1 134 MET HA   H -20.277 24.654   7.037 1.00 . A A . 134 MET HA   1 1 
       10 26936 1 1 134 MET HB2  H -19.653 22.522   6.109 1.00 . A A . 134 MET HB2  1 1 
       10 26937 1 1 134 MET HB3  H -19.782 23.105   4.455 1.00 . A A . 134 MET HB3  1 1 
       10 26938 1 1 134 MET HE1  H -14.708 22.311   4.545 1.00 . A A . 134 MET HE1  1 1 
       10 26939 1 1 134 MET HE2  H -15.693 23.558   3.760 1.00 . A A . 134 MET HE2  1 1 
       10 26940 1 1 134 MET HE3  H -15.139 23.794   5.434 1.00 . A A . 134 MET HE3  1 1 
       10 26941 1 1 134 MET HG2  H -17.834 24.413   4.656 1.00 . A A . 134 MET HG2  1 1 
       10 26942 1 1 134 MET HG3  H -17.779 24.231   6.408 1.00 . A A . 134 MET HG3  1 1 
       10 26943 1 1 134 MET N    N -21.822 24.148   5.738 1.00 . A A . 134 MET N    1 1 
       10 26944 1 1 134 MET O    O -19.569 26.707   5.951 1.00 . A A . 134 MET O    1 1 
       10 26945 1 1 134 MET SD   S -16.988 22.256   5.286 1.00 . A A . 134 MET SD   1 1 
       10 26946 1 1 135 ALA C    C -20.825 28.378   3.645 1.00 . A A . 135 ALA C    1 1 
       10 26947 1 1 135 ALA CA   C -20.018 27.148   3.212 1.00 . A A . 135 ALA CA   1 1 
       10 26948 1 1 135 ALA CB   C -20.270 26.860   1.729 1.00 . A A . 135 ALA CB   1 1 
       10 26949 1 1 135 ALA H    H -20.804 25.189   3.503 1.00 . A A . 135 ALA H    1 1 
       10 26950 1 1 135 ALA HA   H -18.958 27.364   3.351 1.00 . A A . 135 ALA HA   1 1 
       10 26951 1 1 135 ALA HB1  H -19.980 27.731   1.140 1.00 . A A . 135 ALA HB1  1 1 
       10 26952 1 1 135 ALA HB2  H -21.328 26.653   1.564 1.00 . A A . 135 ALA HB2  1 1 
       10 26953 1 1 135 ALA HB3  H -19.679 26.001   1.407 1.00 . A A . 135 ALA HB3  1 1 
       10 26954 1 1 135 ALA N    N -20.359 25.960   3.989 1.00 . A A . 135 ALA N    1 1 
       10 26955 1 1 135 ALA O    O -20.301 29.492   3.646 1.00 . A A . 135 ALA O    1 1 
       10 26956 1 1 136 THR C    C -22.481 29.780   5.789 1.00 . A A . 136 THR C    1 1 
       10 26957 1 1 136 THR CA   C -23.004 29.223   4.479 1.00 . A A . 136 THR CA   1 1 
       10 26958 1 1 136 THR CB   C -24.443 28.724   4.649 1.00 . A A . 136 THR CB   1 1 
       10 26959 1 1 136 THR CG2  C -25.363 29.758   5.283 1.00 . A A . 136 THR CG2  1 1 
       10 26960 1 1 136 THR H    H -22.457 27.224   3.943 1.00 . A A . 136 THR H    1 1 
       10 26961 1 1 136 THR HA   H -23.028 30.044   3.766 1.00 . A A . 136 THR HA   1 1 
       10 26962 1 1 136 THR HB   H -24.448 27.831   5.277 1.00 . A A . 136 THR HB   1 1 
       10 26963 1 1 136 THR HG1  H -24.529 27.525   3.193 1.00 . A A . 136 THR HG1  1 1 
       10 26964 1 1 136 THR HG21 H -26.374 29.368   5.375 1.00 . A A . 136 THR HG21 1 1 
       10 26965 1 1 136 THR HG22 H -25.365 30.674   4.693 1.00 . A A . 136 THR HG22 1 1 
       10 26966 1 1 136 THR HG23 H -25.013 29.992   6.287 1.00 . A A . 136 THR HG23 1 1 
       10 26967 1 1 136 THR N    N -22.106 28.174   3.978 1.00 . A A . 136 THR N    1 1 
       10 26968 1 1 136 THR O    O -21.872 30.839   5.748 1.00 . A A . 136 THR O    1 1 
       10 26969 1 1 136 THR OG1  O -24.928 28.392   3.366 1.00 . A A . 136 THR OG1  1 1 
       10 26970 1 1 137 TYR C    C -20.488 29.955   8.100 1.00 . A A . 137 TYR C    1 1 
       10 26971 1 1 137 TYR CA   C -21.908 29.376   8.151 1.00 . A A . 137 TYR CA   1 1 
       10 26972 1 1 137 TYR CB   C -21.951 28.213   9.151 1.00 . A A . 137 TYR CB   1 1 
       10 26973 1 1 137 TYR CD1  C -24.493 28.065   9.152 1.00 . A A . 137 TYR CD1  1 1 
       10 26974 1 1 137 TYR CD2  C -23.298 27.858  11.267 1.00 . A A . 137 TYR CD2  1 1 
       10 26975 1 1 137 TYR CE1  C -25.717 27.946   9.829 1.00 . A A . 137 TYR CE1  1 1 
       10 26976 1 1 137 TYR CE2  C -24.526 27.752  11.952 1.00 . A A . 137 TYR CE2  1 1 
       10 26977 1 1 137 TYR CG   C -23.278 28.031   9.867 1.00 . A A . 137 TYR CG   1 1 
       10 26978 1 1 137 TYR CZ   C -25.740 27.822  11.229 1.00 . A A . 137 TYR CZ   1 1 
       10 26979 1 1 137 TYR H    H -22.736 27.996   6.751 1.00 . A A . 137 TYR H    1 1 
       10 26980 1 1 137 TYR HA   H -22.576 30.151   8.527 1.00 . A A . 137 TYR HA   1 1 
       10 26981 1 1 137 TYR HB2  H -21.677 27.288   8.649 1.00 . A A . 137 TYR HB2  1 1 
       10 26982 1 1 137 TYR HB3  H -21.186 28.396   9.906 1.00 . A A . 137 TYR HB3  1 1 
       10 26983 1 1 137 TYR HD1  H -24.505 28.244   8.090 1.00 . A A . 137 TYR HD1  1 1 
       10 26984 1 1 137 TYR HD2  H -22.367 27.840  11.816 1.00 . A A . 137 TYR HD2  1 1 
       10 26985 1 1 137 TYR HE1  H -26.648 28.027   9.292 1.00 . A A . 137 TYR HE1  1 1 
       10 26986 1 1 137 TYR HE2  H -24.539 27.630  13.024 1.00 . A A . 137 TYR HE2  1 1 
       10 26987 1 1 137 TYR HH   H -26.857 27.991  12.799 1.00 . A A . 137 TYR HH   1 1 
       10 26988 1 1 137 TYR N    N -22.390 28.943   6.833 1.00 . A A . 137 TYR N    1 1 
       10 26989 1 1 137 TYR O    O -20.135 30.788   8.932 1.00 . A A . 137 TYR O    1 1 
       10 26990 1 1 137 TYR OH   O -26.944 27.853  11.856 1.00 . A A . 137 TYR OH   1 1 
       10 26991 1 1 138 LEU C    C -18.438 31.524   6.481 1.00 . A A . 138 LEU C    1 1 
       10 26992 1 1 138 LEU CA   C -18.365 30.038   6.821 1.00 . A A . 138 LEU CA   1 1 
       10 26993 1 1 138 LEU CB   C -17.709 29.228   5.678 1.00 . A A . 138 LEU CB   1 1 
       10 26994 1 1 138 LEU CD1  C -15.329 29.198   6.412 1.00 . A A . 138 LEU CD1  1 1 
       10 26995 1 1 138 LEU CD2  C -16.871 27.370   7.258 1.00 . A A . 138 LEU CD2  1 1 
       10 26996 1 1 138 LEU CG   C -16.545 28.324   6.101 1.00 . A A . 138 LEU CG   1 1 
       10 26997 1 1 138 LEU H    H -20.070 28.810   6.499 1.00 . A A . 138 LEU H    1 1 
       10 26998 1 1 138 LEU HA   H -17.769 29.938   7.724 1.00 . A A . 138 LEU HA   1 1 
       10 26999 1 1 138 LEU HB2  H -18.455 28.628   5.179 1.00 . A A . 138 LEU HB2  1 1 
       10 27000 1 1 138 LEU HB3  H -17.333 29.900   4.908 1.00 . A A . 138 LEU HB3  1 1 
       10 27001 1 1 138 LEU HD11 H -15.088 29.814   5.545 1.00 . A A . 138 LEU HD11 1 1 
       10 27002 1 1 138 LEU HD12 H -15.531 29.859   7.251 1.00 . A A . 138 LEU HD12 1 1 
       10 27003 1 1 138 LEU HD13 H -14.470 28.569   6.636 1.00 . A A . 138 LEU HD13 1 1 
       10 27004 1 1 138 LEU HD21 H -16.060 27.338   7.978 1.00 . A A . 138 LEU HD21 1 1 
       10 27005 1 1 138 LEU HD22 H -17.791 27.658   7.766 1.00 . A A . 138 LEU HD22 1 1 
       10 27006 1 1 138 LEU HD23 H -17.019 26.372   6.855 1.00 . A A . 138 LEU HD23 1 1 
       10 27007 1 1 138 LEU HG   H -16.280 27.704   5.248 1.00 . A A . 138 LEU HG   1 1 
       10 27008 1 1 138 LEU N    N -19.686 29.503   7.127 1.00 . A A . 138 LEU N    1 1 
       10 27009 1 1 138 LEU O    O -18.116 32.362   7.305 1.00 . A A . 138 LEU O    1 1 
       10 27010 1 1 139 ASN C    C -19.958 34.110   5.753 1.00 . A A . 139 ASN C    1 1 
       10 27011 1 1 139 ASN CA   C -18.986 33.281   4.893 1.00 . A A . 139 ASN CA   1 1 
       10 27012 1 1 139 ASN CB   C -19.308 33.386   3.402 1.00 . A A . 139 ASN CB   1 1 
       10 27013 1 1 139 ASN CG   C -20.785 33.328   3.101 1.00 . A A . 139 ASN CG   1 1 
       10 27014 1 1 139 ASN H    H -19.222 31.147   4.664 1.00 . A A . 139 ASN H    1 1 
       10 27015 1 1 139 ASN HA   H -18.002 33.713   5.045 1.00 . A A . 139 ASN HA   1 1 
       10 27016 1 1 139 ASN HB2  H -18.955 34.358   3.064 1.00 . A A . 139 ASN HB2  1 1 
       10 27017 1 1 139 ASN HB3  H -18.792 32.605   2.849 1.00 . A A . 139 ASN HB3  1 1 
       10 27018 1 1 139 ASN HD21 H -20.823 31.354   3.465 1.00 . A A . 139 ASN HD21 1 1 
       10 27019 1 1 139 ASN HD22 H -22.345 32.178   3.256 1.00 . A A . 139 ASN HD22 1 1 
       10 27020 1 1 139 ASN N    N -18.906 31.874   5.287 1.00 . A A . 139 ASN N    1 1 
       10 27021 1 1 139 ASN ND2  N -21.352 32.145   3.117 1.00 . A A . 139 ASN ND2  1 1 
       10 27022 1 1 139 ASN O    O -19.821 35.324   5.850 1.00 . A A . 139 ASN O    1 1 
       10 27023 1 1 139 ASN OD1  O -21.451 34.341   2.915 1.00 . A A . 139 ASN OD1  1 1 
       10 27024 1 1 140 ASP C    C -21.435 35.009   8.231 1.00 . A A . 140 ASP C    1 1 
       10 27025 1 1 140 ASP CA   C -21.999 34.073   7.162 1.00 . A A . 140 ASP CA   1 1 
       10 27026 1 1 140 ASP CB   C -22.833 32.979   7.845 1.00 . A A . 140 ASP CB   1 1 
       10 27027 1 1 140 ASP CG   C -24.107 32.577   7.099 1.00 . A A . 140 ASP CG   1 1 
       10 27028 1 1 140 ASP H    H -21.039 32.459   6.169 1.00 . A A . 140 ASP H    1 1 
       10 27029 1 1 140 ASP HA   H -22.636 34.655   6.504 1.00 . A A . 140 ASP HA   1 1 
       10 27030 1 1 140 ASP HB2  H -22.201 32.111   7.997 1.00 . A A . 140 ASP HB2  1 1 
       10 27031 1 1 140 ASP HB3  H -23.122 33.315   8.842 1.00 . A A . 140 ASP HB3  1 1 
       10 27032 1 1 140 ASP N    N -20.941 33.449   6.366 1.00 . A A . 140 ASP N    1 1 
       10 27033 1 1 140 ASP O    O -21.669 36.218   8.218 1.00 . A A . 140 ASP O    1 1 
       10 27034 1 1 140 ASP OD1  O -24.200 32.801   5.866 1.00 . A A . 140 ASP OD1  1 1 
       10 27035 1 1 140 ASP OD2  O -24.973 31.971   7.765 1.00 . A A . 140 ASP OD2  1 1 
       10 27036 1 1 141 HIS C    C -18.507 34.718  10.408 1.00 . A A . 141 HIS C    1 1 
       10 27037 1 1 141 HIS CA   C -19.926 35.202  10.163 1.00 . A A . 141 HIS CA   1 1 
       10 27038 1 1 141 HIS CB   C -20.733 35.144  11.467 1.00 . A A . 141 HIS CB   1 1 
       10 27039 1 1 141 HIS CD2  C -19.759 33.229  12.876 1.00 . A A . 141 HIS CD2  1 1 
       10 27040 1 1 141 HIS CE1  C -21.407 31.776  12.684 1.00 . A A . 141 HIS CE1  1 1 
       10 27041 1 1 141 HIS CG   C -20.756 33.783  12.122 1.00 . A A . 141 HIS CG   1 1 
       10 27042 1 1 141 HIS H    H -20.526 33.440   9.092 1.00 . A A . 141 HIS H    1 1 
       10 27043 1 1 141 HIS HA   H -19.851 36.242   9.847 1.00 . A A . 141 HIS HA   1 1 
       10 27044 1 1 141 HIS HB2  H -20.307 35.859  12.170 1.00 . A A . 141 HIS HB2  1 1 
       10 27045 1 1 141 HIS HB3  H -21.759 35.449  11.257 1.00 . A A . 141 HIS HB3  1 1 
       10 27046 1 1 141 HIS HD2  H -18.804 33.684  13.107 1.00 . A A . 141 HIS HD2  1 1 
       10 27047 1 1 141 HIS HE1  H -21.999 30.874  12.769 1.00 . A A . 141 HIS HE1  1 1 
       10 27048 1 1 141 HIS N    N -20.612 34.448   9.117 1.00 . A A . 141 HIS N    1 1 
       10 27049 1 1 141 HIS ND1  N -21.801 32.868  12.020 1.00 . A A . 141 HIS ND1  1 1 
       10 27050 1 1 141 HIS NE2  N -20.189 31.966  13.222 1.00 . A A . 141 HIS NE2  1 1 
       10 27051 1 1 141 HIS O    O -17.720 35.460  10.985 1.00 . A A . 141 HIS O    1 1 
       10 27052 1 1 142 LEU C    C -15.792 33.666   9.156 1.00 . A A . 142 LEU C    1 1 
       10 27053 1 1 142 LEU CA   C -16.806 32.977  10.070 1.00 . A A . 142 LEU CA   1 1 
       10 27054 1 1 142 LEU CB   C -16.847 31.471   9.777 1.00 . A A . 142 LEU CB   1 1 
       10 27055 1 1 142 LEU CD1  C -16.468 30.754  12.147 1.00 . A A . 142 LEU CD1  1 1 
       10 27056 1 1 142 LEU CD2  C -16.114 29.160  10.316 1.00 . A A . 142 LEU CD2  1 1 
       10 27057 1 1 142 LEU CG   C -15.999 30.633  10.710 1.00 . A A . 142 LEU CG   1 1 
       10 27058 1 1 142 LEU H    H -18.824 32.975   9.420 1.00 . A A . 142 LEU H    1 1 
       10 27059 1 1 142 LEU HA   H -16.475 33.161  11.082 1.00 . A A . 142 LEU HA   1 1 
       10 27060 1 1 142 LEU HB2  H -17.870 31.104   9.830 1.00 . A A . 142 LEU HB2  1 1 
       10 27061 1 1 142 LEU HB3  H -16.466 31.307   8.772 1.00 . A A . 142 LEU HB3  1 1 
       10 27062 1 1 142 LEU HD11 H -16.462 31.778  12.509 1.00 . A A . 142 LEU HD11 1 1 
       10 27063 1 1 142 LEU HD12 H -17.471 30.337  12.258 1.00 . A A . 142 LEU HD12 1 1 
       10 27064 1 1 142 LEU HD13 H -15.716 30.231  12.706 1.00 . A A . 142 LEU HD13 1 1 
       10 27065 1 1 142 LEU HD21 H -15.710 29.042   9.317 1.00 . A A . 142 LEU HD21 1 1 
       10 27066 1 1 142 LEU HD22 H -15.545 28.543  11.005 1.00 . A A . 142 LEU HD22 1 1 
       10 27067 1 1 142 LEU HD23 H -17.157 28.839  10.325 1.00 . A A . 142 LEU HD23 1 1 
       10 27068 1 1 142 LEU HG   H -14.957 30.944  10.644 1.00 . A A . 142 LEU HG   1 1 
       10 27069 1 1 142 LEU N    N -18.156 33.513   9.957 1.00 . A A . 142 LEU N    1 1 
       10 27070 1 1 142 LEU O    O -14.613 33.689   9.485 1.00 . A A . 142 LEU O    1 1 
       10 27071 1 1 143 GLU C    C -14.966 36.369   7.888 1.00 . A A . 143 GLU C    1 1 
       10 27072 1 1 143 GLU CA   C -15.445 35.104   7.175 1.00 . A A . 143 GLU CA   1 1 
       10 27073 1 1 143 GLU CB   C -16.238 35.435   5.909 1.00 . A A . 143 GLU CB   1 1 
       10 27074 1 1 143 GLU CD   C -16.424 36.874   3.795 1.00 . A A . 143 GLU CD   1 1 
       10 27075 1 1 143 GLU CG   C -15.779 36.700   5.171 1.00 . A A . 143 GLU CG   1 1 
       10 27076 1 1 143 GLU H    H -17.239 34.185   7.870 1.00 . A A . 143 GLU H    1 1 
       10 27077 1 1 143 GLU HA   H -14.573 34.537   6.862 1.00 . A A . 143 GLU HA   1 1 
       10 27078 1 1 143 GLU HB2  H -16.136 34.584   5.256 1.00 . A A . 143 GLU HB2  1 1 
       10 27079 1 1 143 GLU HB3  H -17.293 35.532   6.154 1.00 . A A . 143 GLU HB3  1 1 
       10 27080 1 1 143 GLU HG2  H -16.039 37.585   5.754 1.00 . A A . 143 GLU HG2  1 1 
       10 27081 1 1 143 GLU HG3  H -14.688 36.681   5.082 1.00 . A A . 143 GLU HG3  1 1 
       10 27082 1 1 143 GLU N    N -16.249 34.270   8.064 1.00 . A A . 143 GLU N    1 1 
       10 27083 1 1 143 GLU O    O -13.783 36.451   8.214 1.00 . A A . 143 GLU O    1 1 
       10 27084 1 1 143 GLU OE1  O -17.542 36.284   3.587 1.00 . A A . 143 GLU OE1  1 1 
       10 27085 1 1 143 GLU OE2  O -16.045 37.806   3.111 1.00 . A A . 143 GLU OE2  1 1 
       10 27086 1 1 144 PRO C    C -14.858 38.263  10.354 1.00 . A A . 144 PRO C    1 1 
       10 27087 1 1 144 PRO CA   C -15.465 38.501   8.969 1.00 . A A . 144 PRO CA   1 1 
       10 27088 1 1 144 PRO CB   C -16.733 39.347   9.053 1.00 . A A . 144 PRO CB   1 1 
       10 27089 1 1 144 PRO CD   C -17.323 37.199   8.219 1.00 . A A . 144 PRO CD   1 1 
       10 27090 1 1 144 PRO CG   C -17.858 38.315   9.096 1.00 . A A . 144 PRO CG   1 1 
       10 27091 1 1 144 PRO HA   H -14.740 39.003   8.330 1.00 . A A . 144 PRO HA   1 1 
       10 27092 1 1 144 PRO HB2  H -16.736 39.981   9.939 1.00 . A A . 144 PRO HB2  1 1 
       10 27093 1 1 144 PRO HB3  H -16.822 39.948   8.148 1.00 . A A . 144 PRO HB3  1 1 
       10 27094 1 1 144 PRO HD2  H -17.716 36.243   8.545 1.00 . A A . 144 PRO HD2  1 1 
       10 27095 1 1 144 PRO HD3  H -17.633 37.386   7.193 1.00 . A A . 144 PRO HD3  1 1 
       10 27096 1 1 144 PRO HG2  H -17.988 37.949  10.114 1.00 . A A . 144 PRO HG2  1 1 
       10 27097 1 1 144 PRO HG3  H -18.792 38.706   8.694 1.00 . A A . 144 PRO HG3  1 1 
       10 27098 1 1 144 PRO N    N -15.873 37.256   8.339 1.00 . A A . 144 PRO N    1 1 
       10 27099 1 1 144 PRO O    O -14.206 39.126  10.914 1.00 . A A . 144 PRO O    1 1 
       10 27100 1 1 145 TRP C    C -13.079 36.892  12.402 1.00 . A A . 145 TRP C    1 1 
       10 27101 1 1 145 TRP CA   C -14.602 36.791  12.297 1.00 . A A . 145 TRP CA   1 1 
       10 27102 1 1 145 TRP CB   C -15.076 35.386  12.670 1.00 . A A . 145 TRP CB   1 1 
       10 27103 1 1 145 TRP CD1  C -17.162 36.176  13.860 1.00 . A A . 145 TRP CD1  1 1 
       10 27104 1 1 145 TRP CD2  C -16.186 34.409  14.841 1.00 . A A . 145 TRP CD2  1 1 
       10 27105 1 1 145 TRP CE2  C -17.317 34.756  15.636 1.00 . A A . 145 TRP CE2  1 1 
       10 27106 1 1 145 TRP CE3  C -15.397 33.319  15.260 1.00 . A A . 145 TRP CE3  1 1 
       10 27107 1 1 145 TRP CG   C -16.115 35.335  13.727 1.00 . A A . 145 TRP CG   1 1 
       10 27108 1 1 145 TRP CH2  C -16.847 32.967  17.193 1.00 . A A . 145 TRP CH2  1 1 
       10 27109 1 1 145 TRP CZ2  C -17.653 34.048  16.797 1.00 . A A . 145 TRP CZ2  1 1 
       10 27110 1 1 145 TRP CZ3  C -15.721 32.612  16.430 1.00 . A A . 145 TRP CZ3  1 1 
       10 27111 1 1 145 TRP H    H -15.718 36.445  10.500 1.00 . A A . 145 TRP H    1 1 
       10 27112 1 1 145 TRP HA   H -15.002 37.521  12.999 1.00 . A A . 145 TRP HA   1 1 
       10 27113 1 1 145 TRP HB2  H -15.431 34.862  11.787 1.00 . A A . 145 TRP HB2  1 1 
       10 27114 1 1 145 TRP HB3  H -14.239 34.806  13.039 1.00 . A A . 145 TRP HB3  1 1 
       10 27115 1 1 145 TRP HD1  H -17.384 36.987  13.172 1.00 . A A . 145 TRP HD1  1 1 
       10 27116 1 1 145 TRP HE1  H -18.695 36.345  15.289 1.00 . A A . 145 TRP HE1  1 1 
       10 27117 1 1 145 TRP HE3  H -14.533 33.039  14.672 1.00 . A A . 145 TRP HE3  1 1 
       10 27118 1 1 145 TRP HH2  H -17.088 32.407  18.084 1.00 . A A . 145 TRP HH2  1 1 
       10 27119 1 1 145 TRP HZ2  H -18.516 34.336  17.373 1.00 . A A . 145 TRP HZ2  1 1 
       10 27120 1 1 145 TRP HZ3  H -15.105 31.787  16.743 1.00 . A A . 145 TRP HZ3  1 1 
       10 27121 1 1 145 TRP N    N -15.108 37.105  10.965 1.00 . A A . 145 TRP N    1 1 
       10 27122 1 1 145 TRP NE1  N -17.878 35.838  14.990 1.00 . A A . 145 TRP NE1  1 1 
       10 27123 1 1 145 TRP O    O -12.542 37.566  13.275 1.00 . A A . 145 TRP O    1 1 
       10 27124 1 1 146 ILE C    C -10.411 35.926  10.153 1.00 . A A . 146 ILE C    1 1 
       10 27125 1 1 146 ILE CA   C -10.938 35.965  11.576 1.00 . A A . 146 ILE CA   1 1 
       10 27126 1 1 146 ILE CB   C -10.438 34.706  12.320 1.00 . A A . 146 ILE CB   1 1 
       10 27127 1 1 146 ILE CD1  C -11.768 32.940  11.002 1.00 . A A . 146 ILE CD1  1 1 
       10 27128 1 1 146 ILE CG1  C -11.449 33.539  12.380 1.00 . A A . 146 ILE CG1  1 1 
       10 27129 1 1 146 ILE CG2  C  -9.972 35.049  13.737 1.00 . A A . 146 ILE CG2  1 1 
       10 27130 1 1 146 ILE H    H -12.947 35.451  11.028 1.00 . A A . 146 ILE H    1 1 
       10 27131 1 1 146 ILE HA   H -10.504 36.853  12.040 1.00 . A A . 146 ILE HA   1 1 
       10 27132 1 1 146 ILE HB   H  -9.546 34.348  11.803 1.00 . A A . 146 ILE HB   1 1 
       10 27133 1 1 146 ILE HD11 H -12.171 31.933  11.092 1.00 . A A . 146 ILE HD11 1 1 
       10 27134 1 1 146 ILE HD12 H -10.884 32.923  10.366 1.00 . A A . 146 ILE HD12 1 1 
       10 27135 1 1 146 ILE HD13 H -12.515 33.552  10.521 1.00 . A A . 146 ILE HD13 1 1 
       10 27136 1 1 146 ILE HG12 H -11.058 32.775  13.037 1.00 . A A . 146 ILE HG12 1 1 
       10 27137 1 1 146 ILE HG13 H -12.370 33.852  12.855 1.00 . A A . 146 ILE HG13 1 1 
       10 27138 1 1 146 ILE HG21 H  -9.215 35.833  13.687 1.00 . A A . 146 ILE HG21 1 1 
       10 27139 1 1 146 ILE HG22 H -10.816 35.399  14.330 1.00 . A A . 146 ILE HG22 1 1 
       10 27140 1 1 146 ILE HG23 H  -9.526 34.168  14.201 1.00 . A A . 146 ILE HG23 1 1 
       10 27141 1 1 146 ILE N    N -12.399 36.083  11.596 1.00 . A A . 146 ILE N    1 1 
       10 27142 1 1 146 ILE O    O  -9.289 36.360   9.916 1.00 . A A . 146 ILE O    1 1 
       10 27143 1 1 147 GLN C    C -10.784 36.809   7.239 1.00 . A A . 147 GLN C    1 1 
       10 27144 1 1 147 GLN CA   C -10.861 35.388   7.807 1.00 . A A . 147 GLN CA   1 1 
       10 27145 1 1 147 GLN CB   C -11.855 34.525   7.008 1.00 . A A . 147 GLN CB   1 1 
       10 27146 1 1 147 GLN CD   C -10.812 32.224   7.294 1.00 . A A . 147 GLN CD   1 1 
       10 27147 1 1 147 GLN CG   C -11.209 33.325   6.313 1.00 . A A . 147 GLN CG   1 1 
       10 27148 1 1 147 GLN H    H -12.124 35.082   9.458 1.00 . A A . 147 GLN H    1 1 
       10 27149 1 1 147 GLN HA   H  -9.871 34.960   7.720 1.00 . A A . 147 GLN HA   1 1 
       10 27150 1 1 147 GLN HB2  H -12.637 34.151   7.668 1.00 . A A . 147 GLN HB2  1 1 
       10 27151 1 1 147 GLN HB3  H -12.325 35.143   6.240 1.00 . A A . 147 GLN HB3  1 1 
       10 27152 1 1 147 GLN HE21 H  -8.883 32.285   6.746 1.00 . A A . 147 GLN HE21 1 1 
       10 27153 1 1 147 GLN HE22 H  -9.360 31.061   7.916 1.00 . A A . 147 GLN HE22 1 1 
       10 27154 1 1 147 GLN HG2  H -11.917 32.916   5.592 1.00 . A A . 147 GLN HG2  1 1 
       10 27155 1 1 147 GLN HG3  H -10.334 33.664   5.760 1.00 . A A . 147 GLN HG3  1 1 
       10 27156 1 1 147 GLN N    N -11.188 35.377   9.218 1.00 . A A . 147 GLN N    1 1 
       10 27157 1 1 147 GLN NE2  N  -9.546 31.885   7.386 1.00 . A A . 147 GLN NE2  1 1 
       10 27158 1 1 147 GLN O    O -10.050 36.965   6.282 1.00 . A A . 147 GLN O    1 1 
       10 27159 1 1 147 GLN OE1  O -11.603 31.618   7.998 1.00 . A A . 147 GLN OE1  1 1 
       10 27160 1 1 148 GLU C    C  -9.931 39.733   7.105 1.00 . A A . 148 GLU C    1 1 
       10 27161 1 1 148 GLU CA   C -11.320 39.232   7.509 1.00 . A A . 148 GLU CA   1 1 
       10 27162 1 1 148 GLU CB   C -11.881 40.090   8.662 1.00 . A A . 148 GLU CB   1 1 
       10 27163 1 1 148 GLU CD   C -12.538 42.489   9.401 1.00 . A A . 148 GLU CD   1 1 
       10 27164 1 1 148 GLU CG   C -11.869 41.596   8.336 1.00 . A A . 148 GLU CG   1 1 
       10 27165 1 1 148 GLU H    H -11.913 37.582   8.704 1.00 . A A . 148 GLU H    1 1 
       10 27166 1 1 148 GLU HA   H -11.975 39.327   6.641 1.00 . A A . 148 GLU HA   1 1 
       10 27167 1 1 148 GLU HB2  H -12.899 39.776   8.843 1.00 . A A . 148 GLU HB2  1 1 
       10 27168 1 1 148 GLU HB3  H -11.302 39.907   9.570 1.00 . A A . 148 GLU HB3  1 1 
       10 27169 1 1 148 GLU HG2  H -10.832 41.914   8.221 1.00 . A A . 148 GLU HG2  1 1 
       10 27170 1 1 148 GLU HG3  H -12.371 41.733   7.377 1.00 . A A . 148 GLU HG3  1 1 
       10 27171 1 1 148 GLU N    N -11.303 37.826   7.937 1.00 . A A . 148 GLU N    1 1 
       10 27172 1 1 148 GLU O    O  -9.625 39.889   5.929 1.00 . A A . 148 GLU O    1 1 
       10 27173 1 1 148 GLU OE1  O -13.247 41.992  10.279 1.00 . A A . 148 GLU OE1  1 1 
       10 27174 1 1 148 GLU OE2  O -12.444 43.744   9.221 1.00 . A A . 148 GLU OE2  1 1 
       10 27175 1 1 149 ASN C    C  -6.669 39.033   8.333 1.00 . A A . 149 ASN C    1 1 
       10 27176 1 1 149 ASN CA   C  -7.634 40.147   7.900 1.00 . A A . 149 ASN CA   1 1 
       10 27177 1 1 149 ASN CB   C  -7.371 41.458   8.661 1.00 . A A . 149 ASN CB   1 1 
       10 27178 1 1 149 ASN CG   C  -7.728 41.376  10.134 1.00 . A A . 149 ASN CG   1 1 
       10 27179 1 1 149 ASN H    H  -9.390 39.690   9.023 1.00 . A A . 149 ASN H    1 1 
       10 27180 1 1 149 ASN HA   H  -7.467 40.342   6.844 1.00 . A A . 149 ASN HA   1 1 
       10 27181 1 1 149 ASN HB2  H  -6.315 41.710   8.561 1.00 . A A . 149 ASN HB2  1 1 
       10 27182 1 1 149 ASN HB3  H  -7.949 42.264   8.209 1.00 . A A . 149 ASN HB3  1 1 
       10 27183 1 1 149 ASN HD21 H  -5.863 40.849  10.666 1.00 . A A . 149 ASN HD21 1 1 
       10 27184 1 1 149 ASN HD22 H  -7.114 40.913  11.930 1.00 . A A . 149 ASN HD22 1 1 
       10 27185 1 1 149 ASN N    N  -9.026 39.749   8.082 1.00 . A A . 149 ASN N    1 1 
       10 27186 1 1 149 ASN ND2  N  -6.801 41.004  10.982 1.00 . A A . 149 ASN ND2  1 1 
       10 27187 1 1 149 ASN O    O  -5.576 38.879   7.798 1.00 . A A . 149 ASN O    1 1 
       10 27188 1 1 149 ASN OD1  O  -8.870 41.437  10.540 1.00 . A A . 149 ASN OD1  1 1 
       10 27189 1 1 150 GLY C    C  -6.422 35.785   8.680 1.00 . A A . 150 GLY C    1 1 
       10 27190 1 1 150 GLY CA   C  -6.322 36.981   9.634 1.00 . A A . 150 GLY CA   1 1 
       10 27191 1 1 150 GLY H    H  -8.079 38.184   9.508 1.00 . A A . 150 GLY H    1 1 
       10 27192 1 1 150 GLY HA2  H  -5.279 37.285   9.720 1.00 . A A . 150 GLY HA2  1 1 
       10 27193 1 1 150 GLY HA3  H  -6.666 36.660  10.612 1.00 . A A . 150 GLY HA3  1 1 
       10 27194 1 1 150 GLY N    N  -7.113 38.134   9.210 1.00 . A A . 150 GLY N    1 1 
       10 27195 1 1 150 GLY O    O  -5.835 34.737   8.953 1.00 . A A . 150 GLY O    1 1 
       10 27196 1 1 151 GLY C    C  -7.127 35.384   5.183 1.00 . A A . 151 GLY C    1 1 
       10 27197 1 1 151 GLY CA   C  -7.330 34.850   6.587 1.00 . A A . 151 GLY CA   1 1 
       10 27198 1 1 151 GLY H    H  -7.752 36.740   7.489 1.00 . A A . 151 GLY H    1 1 
       10 27199 1 1 151 GLY HA2  H  -6.590 34.069   6.752 1.00 . A A . 151 GLY HA2  1 1 
       10 27200 1 1 151 GLY HA3  H  -8.313 34.400   6.628 1.00 . A A . 151 GLY HA3  1 1 
       10 27201 1 1 151 GLY N    N  -7.212 35.891   7.604 1.00 . A A . 151 GLY N    1 1 
       10 27202 1 1 151 GLY O    O  -6.145 35.017   4.574 1.00 . A A . 151 GLY O    1 1 
       10 27203 1 1 152 TRP C    C  -6.517 37.723   3.215 1.00 . A A . 152 TRP C    1 1 
       10 27204 1 1 152 TRP CA   C  -7.782 36.896   3.374 1.00 . A A . 152 TRP CA   1 1 
       10 27205 1 1 152 TRP CB   C  -9.010 37.745   3.085 1.00 . A A . 152 TRP CB   1 1 
       10 27206 1 1 152 TRP CD1  C -10.601 35.753   3.333 1.00 . A A . 152 TRP CD1  1 1 
       10 27207 1 1 152 TRP CD2  C -11.377 37.402   2.026 1.00 . A A . 152 TRP CD2  1 1 
       10 27208 1 1 152 TRP CE2  C -12.354 36.373   2.052 1.00 . A A . 152 TRP CE2  1 1 
       10 27209 1 1 152 TRP CE3  C -11.649 38.552   1.255 1.00 . A A . 152 TRP CE3  1 1 
       10 27210 1 1 152 TRP CG   C -10.265 36.976   2.850 1.00 . A A . 152 TRP CG   1 1 
       10 27211 1 1 152 TRP CH2  C -13.796 37.629   0.609 1.00 . A A . 152 TRP CH2  1 1 
       10 27212 1 1 152 TRP CZ2  C -13.542 36.475   1.350 1.00 . A A . 152 TRP CZ2  1 1 
       10 27213 1 1 152 TRP CZ3  C -12.853 38.662   0.543 1.00 . A A . 152 TRP CZ3  1 1 
       10 27214 1 1 152 TRP H    H  -8.683 36.691   5.277 1.00 . A A . 152 TRP H    1 1 
       10 27215 1 1 152 TRP HA   H  -7.742 36.090   2.640 1.00 . A A . 152 TRP HA   1 1 
       10 27216 1 1 152 TRP HB2  H  -9.179 38.446   3.901 1.00 . A A . 152 TRP HB2  1 1 
       10 27217 1 1 152 TRP HB3  H  -8.816 38.336   2.188 1.00 . A A . 152 TRP HB3  1 1 
       10 27218 1 1 152 TRP HD1  H  -9.991 35.155   3.986 1.00 . A A . 152 TRP HD1  1 1 
       10 27219 1 1 152 TRP HE1  H -12.373 34.576   3.148 1.00 . A A . 152 TRP HE1  1 1 
       10 27220 1 1 152 TRP HE3  H -10.933 39.359   1.230 1.00 . A A . 152 TRP HE3  1 1 
       10 27221 1 1 152 TRP HH2  H -14.730 37.717   0.103 1.00 . A A . 152 TRP HH2  1 1 
       10 27222 1 1 152 TRP HZ2  H -14.257 35.690   1.415 1.00 . A A . 152 TRP HZ2  1 1 
       10 27223 1 1 152 TRP HZ3  H -13.060 39.549  -0.034 1.00 . A A . 152 TRP HZ3  1 1 
       10 27224 1 1 152 TRP N    N  -7.905 36.351   4.723 1.00 . A A . 152 TRP N    1 1 
       10 27225 1 1 152 TRP NE1  N -11.850 35.398   2.872 1.00 . A A . 152 TRP NE1  1 1 
       10 27226 1 1 152 TRP O    O  -5.690 37.390   2.372 1.00 . A A . 152 TRP O    1 1 
       10 27227 1 1 153 ASP C    C  -3.778 38.506   4.581 1.00 . A A . 153 ASP C    1 1 
       10 27228 1 1 153 ASP CA   C  -4.993 39.352   4.198 1.00 . A A . 153 ASP CA   1 1 
       10 27229 1 1 153 ASP CB   C  -5.124 40.556   5.141 1.00 . A A . 153 ASP CB   1 1 
       10 27230 1 1 153 ASP CG   C  -4.504 41.826   4.563 1.00 . A A . 153 ASP CG   1 1 
       10 27231 1 1 153 ASP H    H  -6.907 38.722   4.933 1.00 . A A . 153 ASP H    1 1 
       10 27232 1 1 153 ASP HA   H  -4.837 39.720   3.183 1.00 . A A . 153 ASP HA   1 1 
       10 27233 1 1 153 ASP HB2  H  -6.177 40.757   5.326 1.00 . A A . 153 ASP HB2  1 1 
       10 27234 1 1 153 ASP HB3  H  -4.637 40.329   6.088 1.00 . A A . 153 ASP HB3  1 1 
       10 27235 1 1 153 ASP N    N  -6.221 38.555   4.214 1.00 . A A . 153 ASP N    1 1 
       10 27236 1 1 153 ASP O    O  -2.730 38.625   3.966 1.00 . A A . 153 ASP O    1 1 
       10 27237 1 1 153 ASP OD1  O  -4.976 42.235   3.488 1.00 . A A . 153 ASP OD1  1 1 
       10 27238 1 1 153 ASP OD2  O  -3.854 42.537   5.372 1.00 . A A . 153 ASP OD2  1 1 
       10 27239 1 1 154 THR C    C  -2.477 35.636   4.671 1.00 . A A . 154 THR C    1 1 
       10 27240 1 1 154 THR CA   C  -2.867 36.578   5.808 1.00 . A A . 154 THR CA   1 1 
       10 27241 1 1 154 THR CB   C  -3.269 35.761   7.038 1.00 . A A . 154 THR CB   1 1 
       10 27242 1 1 154 THR CG2  C  -2.179 34.800   7.511 1.00 . A A . 154 THR CG2  1 1 
       10 27243 1 1 154 THR H    H  -4.901 37.317   5.749 1.00 . A A . 154 THR H    1 1 
       10 27244 1 1 154 THR HA   H  -1.988 37.174   6.061 1.00 . A A . 154 THR HA   1 1 
       10 27245 1 1 154 THR HB   H  -4.172 35.190   6.812 1.00 . A A . 154 THR HB   1 1 
       10 27246 1 1 154 THR HG1  H  -4.035 37.391   7.764 1.00 . A A . 154 THR HG1  1 1 
       10 27247 1 1 154 THR HG21 H  -2.516 34.278   8.405 1.00 . A A . 154 THR HG21 1 1 
       10 27248 1 1 154 THR HG22 H  -1.276 35.369   7.735 1.00 . A A . 154 THR HG22 1 1 
       10 27249 1 1 154 THR HG23 H  -1.962 34.064   6.738 1.00 . A A . 154 THR HG23 1 1 
       10 27250 1 1 154 THR N    N  -3.963 37.481   5.420 1.00 . A A . 154 THR N    1 1 
       10 27251 1 1 154 THR O    O  -1.304 35.314   4.494 1.00 . A A . 154 THR O    1 1 
       10 27252 1 1 154 THR OG1  O  -3.530 36.640   8.108 1.00 . A A . 154 THR OG1  1 1 
       10 27253 1 1 155 PHE C    C  -2.636 34.913   1.639 1.00 . A A . 155 PHE C    1 1 
       10 27254 1 1 155 PHE CA   C  -3.237 34.190   2.830 1.00 . A A . 155 PHE CA   1 1 
       10 27255 1 1 155 PHE CB   C  -4.549 33.520   2.408 1.00 . A A . 155 PHE CB   1 1 
       10 27256 1 1 155 PHE CD1  C  -4.890 32.349   4.659 1.00 . A A . 155 PHE CD1  1 1 
       10 27257 1 1 155 PHE CD2  C  -5.275 31.113   2.608 1.00 . A A . 155 PHE CD2  1 1 
       10 27258 1 1 155 PHE CE1  C  -5.238 31.225   5.423 1.00 . A A . 155 PHE CE1  1 1 
       10 27259 1 1 155 PHE CE2  C  -5.582 29.981   3.377 1.00 . A A . 155 PHE CE2  1 1 
       10 27260 1 1 155 PHE CG   C  -4.926 32.312   3.248 1.00 . A A . 155 PHE CG   1 1 
       10 27261 1 1 155 PHE CZ   C  -5.586 30.032   4.777 1.00 . A A . 155 PHE CZ   1 1 
       10 27262 1 1 155 PHE H    H  -4.415 35.402   4.118 1.00 . A A . 155 PHE H    1 1 
       10 27263 1 1 155 PHE HA   H  -2.530 33.416   3.133 1.00 . A A . 155 PHE HA   1 1 
       10 27264 1 1 155 PHE HB2  H  -5.359 34.248   2.400 1.00 . A A . 155 PHE HB2  1 1 
       10 27265 1 1 155 PHE HB3  H  -4.449 33.202   1.372 1.00 . A A . 155 PHE HB3  1 1 
       10 27266 1 1 155 PHE HD1  H  -4.595 33.246   5.174 1.00 . A A . 155 PHE HD1  1 1 
       10 27267 1 1 155 PHE HD2  H  -5.288 31.056   1.527 1.00 . A A . 155 PHE HD2  1 1 
       10 27268 1 1 155 PHE HE1  H  -5.211 31.280   6.499 1.00 . A A . 155 PHE HE1  1 1 
       10 27269 1 1 155 PHE HE2  H  -5.805 29.057   2.890 1.00 . A A . 155 PHE HE2  1 1 
       10 27270 1 1 155 PHE HZ   H  -5.834 29.150   5.345 1.00 . A A . 155 PHE HZ   1 1 
       10 27271 1 1 155 PHE N    N  -3.459 35.115   3.936 1.00 . A A . 155 PHE N    1 1 
       10 27272 1 1 155 PHE O    O  -1.695 34.398   1.054 1.00 . A A . 155 PHE O    1 1 
       10 27273 1 1 156 VAL C    C  -1.146 37.477   0.637 1.00 . A A . 156 VAL C    1 1 
       10 27274 1 1 156 VAL CA   C  -2.530 36.937   0.259 1.00 . A A . 156 VAL CA   1 1 
       10 27275 1 1 156 VAL CB   C  -3.491 38.085  -0.091 1.00 . A A . 156 VAL CB   1 1 
       10 27276 1 1 156 VAL CG1  C  -2.939 38.972  -1.213 1.00 . A A . 156 VAL CG1  1 1 
       10 27277 1 1 156 VAL CG2  C  -4.858 37.553  -0.560 1.00 . A A . 156 VAL CG2  1 1 
       10 27278 1 1 156 VAL H    H  -3.869 36.514   1.877 1.00 . A A . 156 VAL H    1 1 
       10 27279 1 1 156 VAL HA   H  -2.406 36.309  -0.624 1.00 . A A . 156 VAL HA   1 1 
       10 27280 1 1 156 VAL HB   H  -3.638 38.694   0.802 1.00 . A A . 156 VAL HB   1 1 
       10 27281 1 1 156 VAL HG11 H  -1.997 39.425  -0.910 1.00 . A A . 156 VAL HG11 1 1 
       10 27282 1 1 156 VAL HG12 H  -2.770 38.373  -2.109 1.00 . A A . 156 VAL HG12 1 1 
       10 27283 1 1 156 VAL HG13 H  -3.646 39.771  -1.431 1.00 . A A . 156 VAL HG13 1 1 
       10 27284 1 1 156 VAL HG21 H  -4.853 37.338  -1.627 1.00 . A A . 156 VAL HG21 1 1 
       10 27285 1 1 156 VAL HG22 H  -5.125 36.641  -0.031 1.00 . A A . 156 VAL HG22 1 1 
       10 27286 1 1 156 VAL HG23 H  -5.623 38.298  -0.339 1.00 . A A . 156 VAL HG23 1 1 
       10 27287 1 1 156 VAL N    N  -3.095 36.127   1.344 1.00 . A A . 156 VAL N    1 1 
       10 27288 1 1 156 VAL O    O  -0.274 37.562  -0.220 1.00 . A A . 156 VAL O    1 1 
       10 27289 1 1 157 GLU C    C   1.482 37.176   2.412 1.00 . A A . 157 GLU C    1 1 
       10 27290 1 1 157 GLU CA   C   0.399 38.252   2.394 1.00 . A A . 157 GLU CA   1 1 
       10 27291 1 1 157 GLU CB   C   0.227 38.837   3.805 1.00 . A A . 157 GLU CB   1 1 
       10 27292 1 1 157 GLU CD   C   2.063 38.503   5.570 1.00 . A A . 157 GLU CD   1 1 
       10 27293 1 1 157 GLU CG   C   1.532 39.376   4.415 1.00 . A A . 157 GLU CG   1 1 
       10 27294 1 1 157 GLU H    H  -1.645 37.665   2.597 1.00 . A A . 157 GLU H    1 1 
       10 27295 1 1 157 GLU HA   H   0.723 39.045   1.721 1.00 . A A . 157 GLU HA   1 1 
       10 27296 1 1 157 GLU HB2  H  -0.475 39.668   3.738 1.00 . A A . 157 GLU HB2  1 1 
       10 27297 1 1 157 GLU HB3  H  -0.201 38.074   4.459 1.00 . A A . 157 GLU HB3  1 1 
       10 27298 1 1 157 GLU HG2  H   2.284 39.472   3.629 1.00 . A A . 157 GLU HG2  1 1 
       10 27299 1 1 157 GLU HG3  H   1.341 40.385   4.787 1.00 . A A . 157 GLU HG3  1 1 
       10 27300 1 1 157 GLU N    N  -0.888 37.727   1.924 1.00 . A A . 157 GLU N    1 1 
       10 27301 1 1 157 GLU O    O   2.540 37.334   1.800 1.00 . A A . 157 GLU O    1 1 
       10 27302 1 1 157 GLU OE1  O   1.352 38.350   6.581 1.00 . A A . 157 GLU OE1  1 1 
       10 27303 1 1 157 GLU OE2  O   3.270 38.139   5.519 1.00 . A A . 157 GLU OE2  1 1 
       10 27304 1 1 158 LEU C    C   2.035 34.018   1.848 1.00 . A A . 158 LEU C    1 1 
       10 27305 1 1 158 LEU CA   C   2.100 34.900   3.093 1.00 . A A . 158 LEU CA   1 1 
       10 27306 1 1 158 LEU CB   C   1.809 34.065   4.346 1.00 . A A . 158 LEU CB   1 1 
       10 27307 1 1 158 LEU CD1  C   1.646 33.999   6.828 1.00 . A A . 158 LEU CD1  1 1 
       10 27308 1 1 158 LEU CD2  C   3.812 34.588   5.776 1.00 . A A . 158 LEU CD2  1 1 
       10 27309 1 1 158 LEU CG   C   2.289 34.720   5.644 1.00 . A A . 158 LEU CG   1 1 
       10 27310 1 1 158 LEU H    H   0.275 35.957   3.489 1.00 . A A . 158 LEU H    1 1 
       10 27311 1 1 158 LEU HA   H   3.116 35.288   3.135 1.00 . A A . 158 LEU HA   1 1 
       10 27312 1 1 158 LEU HB2  H   0.742 33.852   4.392 1.00 . A A . 158 LEU HB2  1 1 
       10 27313 1 1 158 LEU HB3  H   2.334 33.124   4.254 1.00 . A A . 158 LEU HB3  1 1 
       10 27314 1 1 158 LEU HD11 H   0.564 34.089   6.736 1.00 . A A . 158 LEU HD11 1 1 
       10 27315 1 1 158 LEU HD12 H   1.956 34.493   7.748 1.00 . A A . 158 LEU HD12 1 1 
       10 27316 1 1 158 LEU HD13 H   1.937 32.952   6.836 1.00 . A A . 158 LEU HD13 1 1 
       10 27317 1 1 158 LEU HD21 H   4.292 35.098   4.941 1.00 . A A . 158 LEU HD21 1 1 
       10 27318 1 1 158 LEU HD22 H   4.109 33.540   5.783 1.00 . A A . 158 LEU HD22 1 1 
       10 27319 1 1 158 LEU HD23 H   4.133 35.083   6.691 1.00 . A A . 158 LEU HD23 1 1 
       10 27320 1 1 158 LEU HG   H   1.994 35.763   5.666 1.00 . A A . 158 LEU HG   1 1 
       10 27321 1 1 158 LEU N    N   1.182 36.035   3.038 1.00 . A A . 158 LEU N    1 1 
       10 27322 1 1 158 LEU O    O   2.656 32.951   1.841 1.00 . A A . 158 LEU O    1 1 
       10 27323 1 1 159 TYR C    C   0.367 32.187  -0.062 1.00 . A A . 159 TYR C    1 1 
       10 27324 1 1 159 TYR CA   C   0.925 33.596  -0.324 1.00 . A A . 159 TYR CA   1 1 
       10 27325 1 1 159 TYR CB   C   2.205 33.591  -1.163 1.00 . A A . 159 TYR CB   1 1 
       10 27326 1 1 159 TYR CD1  C   0.959 33.520  -3.353 1.00 . A A . 159 TYR CD1  1 1 
       10 27327 1 1 159 TYR CD2  C   2.808 35.101  -3.070 1.00 . A A . 159 TYR CD2  1 1 
       10 27328 1 1 159 TYR CE1  C   0.795 33.948  -4.675 1.00 . A A . 159 TYR CE1  1 1 
       10 27329 1 1 159 TYR CE2  C   2.639 35.542  -4.393 1.00 . A A . 159 TYR CE2  1 1 
       10 27330 1 1 159 TYR CG   C   1.977 34.087  -2.562 1.00 . A A . 159 TYR CG   1 1 
       10 27331 1 1 159 TYR CZ   C   1.633 34.950  -5.185 1.00 . A A . 159 TYR CZ   1 1 
       10 27332 1 1 159 TYR H    H   0.634 35.215   1.012 1.00 . A A . 159 TYR H    1 1 
       10 27333 1 1 159 TYR HA   H   0.148 34.129  -0.876 1.00 . A A . 159 TYR HA   1 1 
       10 27334 1 1 159 TYR HB2  H   2.959 34.226  -0.698 1.00 . A A . 159 TYR HB2  1 1 
       10 27335 1 1 159 TYR HB3  H   2.631 32.589  -1.189 1.00 . A A . 159 TYR HB3  1 1 
       10 27336 1 1 159 TYR HD1  H   0.335 32.724  -2.972 1.00 . A A . 159 TYR HD1  1 1 
       10 27337 1 1 159 TYR HD2  H   3.605 35.493  -2.457 1.00 . A A . 159 TYR HD2  1 1 
       10 27338 1 1 159 TYR HE1  H   0.049 33.503  -5.315 1.00 . A A . 159 TYR HE1  1 1 
       10 27339 1 1 159 TYR HE2  H   3.304 36.277  -4.808 1.00 . A A . 159 TYR HE2  1 1 
       10 27340 1 1 159 TYR HH   H   1.812 36.181  -6.697 1.00 . A A . 159 TYR HH   1 1 
       10 27341 1 1 159 TYR N    N   1.178 34.371   0.887 1.00 . A A . 159 TYR N    1 1 
       10 27342 1 1 159 TYR O    O   0.474 31.289  -0.890 1.00 . A A . 159 TYR O    1 1 
       10 27343 1 1 159 TYR OH   O   1.422 35.339  -6.455 1.00 . A A . 159 TYR OH   1 1 
       10 27344 1 1 160 GLY C    C   0.113 30.062   2.635 1.00 . A A . 160 GLY C    1 1 
       10 27345 1 1 160 GLY CA   C  -0.743 30.707   1.565 1.00 . A A . 160 GLY CA   1 1 
       10 27346 1 1 160 GLY H    H  -0.477 32.839   1.618 1.00 . A A . 160 GLY H    1 1 
       10 27347 1 1 160 GLY HA2  H  -1.741 30.847   1.976 1.00 . A A . 160 GLY HA2  1 1 
       10 27348 1 1 160 GLY HA3  H  -0.785 30.010   0.734 1.00 . A A . 160 GLY HA3  1 1 
       10 27349 1 1 160 GLY N    N  -0.236 31.997   1.113 1.00 . A A . 160 GLY N    1 1 
       10 27350 1 1 160 GLY O    O   0.069 28.854   2.830 1.00 . A A . 160 GLY O    1 1 
       10 27351 1 1 161 ASN C    C   2.750 29.298   3.902 1.00 . A A . 161 ASN C    1 1 
       10 27352 1 1 161 ASN CA   C   1.744 30.331   4.445 1.00 . A A . 161 ASN CA   1 1 
       10 27353 1 1 161 ASN CB   C   0.882 29.815   5.609 1.00 . A A . 161 ASN CB   1 1 
       10 27354 1 1 161 ASN CG   C   1.638 29.756   6.923 1.00 . A A . 161 ASN CG   1 1 
       10 27355 1 1 161 ASN H    H   0.904 31.831   3.142 1.00 . A A . 161 ASN H    1 1 
       10 27356 1 1 161 ASN HA   H   2.345 31.156   4.810 1.00 . A A . 161 ASN HA   1 1 
       10 27357 1 1 161 ASN HB2  H   0.018 30.469   5.722 1.00 . A A . 161 ASN HB2  1 1 
       10 27358 1 1 161 ASN HB3  H   0.509 28.819   5.370 1.00 . A A . 161 ASN HB3  1 1 
       10 27359 1 1 161 ASN HD21 H   0.381 31.070   7.752 1.00 . A A . 161 ASN HD21 1 1 
       10 27360 1 1 161 ASN HD22 H   1.747 30.501   8.723 1.00 . A A . 161 ASN HD22 1 1 
       10 27361 1 1 161 ASN N    N   0.853 30.857   3.406 1.00 . A A . 161 ASN N    1 1 
       10 27362 1 1 161 ASN ND2  N   1.160 30.459   7.916 1.00 . A A . 161 ASN ND2  1 1 
       10 27363 1 1 161 ASN O    O   2.962 28.229   4.477 1.00 . A A . 161 ASN O    1 1 
       10 27364 1 1 161 ASN OD1  O   2.687 29.166   7.107 1.00 . A A . 161 ASN OD1  1 1 
       10 27365 1 1 162 ASN C    C   5.047 29.399   0.996 1.00 . A A . 162 ASN C    1 1 
       10 27366 1 1 162 ASN CA   C   4.258 28.664   2.085 1.00 . A A . 162 ASN CA   1 1 
       10 27367 1 1 162 ASN CB   C   3.475 27.448   1.533 1.00 . A A . 162 ASN CB   1 1 
       10 27368 1 1 162 ASN CG   C   2.458 27.780   0.450 1.00 . A A . 162 ASN CG   1 1 
       10 27369 1 1 162 ASN H    H   3.076 30.426   2.241 1.00 . A A . 162 ASN H    1 1 
       10 27370 1 1 162 ASN HA   H   4.960 28.300   2.834 1.00 . A A . 162 ASN HA   1 1 
       10 27371 1 1 162 ASN HB2  H   4.188 26.731   1.135 1.00 . A A . 162 ASN HB2  1 1 
       10 27372 1 1 162 ASN HB3  H   2.931 26.950   2.334 1.00 . A A . 162 ASN HB3  1 1 
       10 27373 1 1 162 ASN HD21 H   2.618 25.961  -0.408 1.00 . A A . 162 ASN HD21 1 1 
       10 27374 1 1 162 ASN HD22 H   1.598 27.179  -1.188 1.00 . A A . 162 ASN HD22 1 1 
       10 27375 1 1 162 ASN N    N   3.349 29.586   2.748 1.00 . A A . 162 ASN N    1 1 
       10 27376 1 1 162 ASN ND2  N   2.270 26.892  -0.489 1.00 . A A . 162 ASN ND2  1 1 
       10 27377 1 1 162 ASN O    O   4.487 29.965   0.079 1.00 . A A . 162 ASN O    1 1 
       10 27378 1 1 162 ASN OD1  O   1.831 28.812   0.418 1.00 . A A . 162 ASN OD1  1 1 
       10 27379 1 1 163 ALA C    C   7.868 28.797  -0.927 1.00 . A A . 163 ALA C    1 1 
       10 27380 1 1 163 ALA CA   C   7.214 29.858  -0.043 1.00 . A A . 163 ALA CA   1 1 
       10 27381 1 1 163 ALA CB   C   8.288 30.718   0.620 1.00 . A A . 163 ALA CB   1 1 
       10 27382 1 1 163 ALA H    H   6.798 28.828   1.800 1.00 . A A . 163 ALA H    1 1 
       10 27383 1 1 163 ALA HA   H   6.621 30.506  -0.696 1.00 . A A . 163 ALA HA   1 1 
       10 27384 1 1 163 ALA HB1  H   8.904 31.166  -0.161 1.00 . A A . 163 ALA HB1  1 1 
       10 27385 1 1 163 ALA HB2  H   8.913 30.102   1.266 1.00 . A A . 163 ALA HB2  1 1 
       10 27386 1 1 163 ALA HB3  H   7.816 31.511   1.200 1.00 . A A . 163 ALA HB3  1 1 
       10 27387 1 1 163 ALA N    N   6.372 29.257   1.000 1.00 . A A . 163 ALA N    1 1 
       10 27388 1 1 163 ALA O    O   7.902 28.924  -2.141 1.00 . A A . 163 ALA O    1 1 
       10 27389 1 1 164 ALA C    C   7.966 26.016  -2.162 1.00 . A A . 164 ALA C    1 1 
       10 27390 1 1 164 ALA CA   C   8.914 26.587  -1.092 1.00 . A A . 164 ALA CA   1 1 
       10 27391 1 1 164 ALA CB   C   9.345 25.495  -0.109 1.00 . A A . 164 ALA CB   1 1 
       10 27392 1 1 164 ALA H    H   8.293 27.635   0.668 1.00 . A A . 164 ALA H    1 1 
       10 27393 1 1 164 ALA HA   H   9.797 26.966  -1.610 1.00 . A A . 164 ALA HA   1 1 
       10 27394 1 1 164 ALA HB1  H   9.799 24.674  -0.666 1.00 . A A . 164 ALA HB1  1 1 
       10 27395 1 1 164 ALA HB2  H  10.072 25.892   0.600 1.00 . A A . 164 ALA HB2  1 1 
       10 27396 1 1 164 ALA HB3  H   8.475 25.116   0.430 1.00 . A A . 164 ALA HB3  1 1 
       10 27397 1 1 164 ALA N    N   8.320 27.687  -0.335 1.00 . A A . 164 ALA N    1 1 
       10 27398 1 1 164 ALA O    O   8.419 25.716  -3.268 1.00 . A A . 164 ALA O    1 1 
       10 27399 1 1 165 ALA C    C   5.111 26.660  -3.685 1.00 . A A . 165 ALA C    1 1 
       10 27400 1 1 165 ALA CA   C   5.605 25.529  -2.762 1.00 . A A . 165 ALA CA   1 1 
       10 27401 1 1 165 ALA CB   C   4.446 24.949  -1.937 1.00 . A A . 165 ALA CB   1 1 
       10 27402 1 1 165 ALA H    H   6.379 26.316  -0.954 1.00 . A A . 165 ALA H    1 1 
       10 27403 1 1 165 ALA HA   H   5.987 24.742  -3.412 1.00 . A A . 165 ALA HA   1 1 
       10 27404 1 1 165 ALA HB1  H   4.504 23.861  -1.938 1.00 . A A . 165 ALA HB1  1 1 
       10 27405 1 1 165 ALA HB2  H   4.479 25.305  -0.907 1.00 . A A . 165 ALA HB2  1 1 
       10 27406 1 1 165 ALA HB3  H   3.493 25.242  -2.383 1.00 . A A . 165 ALA HB3  1 1 
       10 27407 1 1 165 ALA N    N   6.667 25.950  -1.847 1.00 . A A . 165 ALA N    1 1 
       10 27408 1 1 165 ALA O    O   4.925 26.413  -4.873 1.00 . A A . 165 ALA O    1 1 
       10 27409 1 1 166 GLU C    C   6.062 29.634  -4.800 1.00 . A A . 166 GLU C    1 1 
       10 27410 1 1 166 GLU CA   C   4.851 29.102  -4.019 1.00 . A A . 166 GLU CA   1 1 
       10 27411 1 1 166 GLU CB   C   4.246 30.164  -3.090 1.00 . A A . 166 GLU CB   1 1 
       10 27412 1 1 166 GLU CD   C   3.709 32.201  -4.608 1.00 . A A . 166 GLU CD   1 1 
       10 27413 1 1 166 GLU CG   C   3.169 31.008  -3.788 1.00 . A A . 166 GLU CG   1 1 
       10 27414 1 1 166 GLU H    H   5.515 28.087  -2.292 1.00 . A A . 166 GLU H    1 1 
       10 27415 1 1 166 GLU HA   H   4.086 28.815  -4.743 1.00 . A A . 166 GLU HA   1 1 
       10 27416 1 1 166 GLU HB2  H   3.749 29.644  -2.273 1.00 . A A . 166 GLU HB2  1 1 
       10 27417 1 1 166 GLU HB3  H   5.030 30.791  -2.662 1.00 . A A . 166 GLU HB3  1 1 
       10 27418 1 1 166 GLU HG2  H   2.580 30.350  -4.433 1.00 . A A . 166 GLU HG2  1 1 
       10 27419 1 1 166 GLU HG3  H   2.481 31.352  -3.021 1.00 . A A . 166 GLU HG3  1 1 
       10 27420 1 1 166 GLU N    N   5.202 27.912  -3.232 1.00 . A A . 166 GLU N    1 1 
       10 27421 1 1 166 GLU O    O   6.026 30.685  -5.420 1.00 . A A . 166 GLU O    1 1 
       10 27422 1 1 166 GLU OE1  O   4.656 32.890  -4.136 1.00 . A A . 166 GLU OE1  1 1 
       10 27423 1 1 166 GLU OE2  O   3.423 32.204  -5.830 1.00 . A A . 166 GLU OE2  1 1 
       10 27424 1 1 167 SER C    C   8.018 29.716  -7.096 1.00 . A A . 167 SER C    1 1 
       10 27425 1 1 167 SER CA   C   8.335 29.243  -5.671 1.00 . A A . 167 SER CA   1 1 
       10 27426 1 1 167 SER CB   C   9.318 28.077  -5.782 1.00 . A A . 167 SER CB   1 1 
       10 27427 1 1 167 SER H    H   7.120 27.972  -4.419 1.00 . A A . 167 SER H    1 1 
       10 27428 1 1 167 SER HA   H   8.800 30.073  -5.137 1.00 . A A . 167 SER HA   1 1 
       10 27429 1 1 167 SER HB2  H   8.758 27.158  -5.956 1.00 . A A . 167 SER HB2  1 1 
       10 27430 1 1 167 SER HB3  H   9.966 28.254  -6.641 1.00 . A A . 167 SER HB3  1 1 
       10 27431 1 1 167 SER HG   H   9.744 27.198  -4.119 1.00 . A A . 167 SER HG   1 1 
       10 27432 1 1 167 SER N    N   7.129 28.838  -4.933 1.00 . A A . 167 SER N    1 1 
       10 27433 1 1 167 SER O    O   8.800 30.464  -7.685 1.00 . A A . 167 SER O    1 1 
       10 27434 1 1 167 SER OG   O  10.133 27.913  -4.639 1.00 . A A . 167 SER OG   1 1 
       10 27435 1 1 168 ARG C    C   6.219 31.138  -9.076 1.00 . A A . 168 ARG C    1 1 
       10 27436 1 1 168 ARG CA   C   6.361 29.629  -8.958 1.00 . A A . 168 ARG CA   1 1 
       10 27437 1 1 168 ARG CB   C   5.002 28.944  -9.214 1.00 . A A . 168 ARG CB   1 1 
       10 27438 1 1 168 ARG CD   C   4.947 28.772 -11.743 1.00 . A A . 168 ARG CD   1 1 
       10 27439 1 1 168 ARG CG   C   5.087 28.004 -10.419 1.00 . A A . 168 ARG CG   1 1 
       10 27440 1 1 168 ARG CZ   C   3.275 28.908 -13.582 1.00 . A A . 168 ARG CZ   1 1 
       10 27441 1 1 168 ARG H    H   6.321 28.658  -7.061 1.00 . A A . 168 ARG H    1 1 
       10 27442 1 1 168 ARG HA   H   7.081 29.361  -9.729 1.00 . A A . 168 ARG HA   1 1 
       10 27443 1 1 168 ARG HB2  H   4.691 28.378  -8.334 1.00 . A A . 168 ARG HB2  1 1 
       10 27444 1 1 168 ARG HB3  H   4.226 29.692  -9.400 1.00 . A A . 168 ARG HB3  1 1 
       10 27445 1 1 168 ARG HD2  H   5.090 29.843 -11.571 1.00 . A A . 168 ARG HD2  1 1 
       10 27446 1 1 168 ARG HD3  H   5.730 28.431 -12.421 1.00 . A A . 168 ARG HD3  1 1 
       10 27447 1 1 168 ARG HE   H   2.916 28.135 -11.777 1.00 . A A . 168 ARG HE   1 1 
       10 27448 1 1 168 ARG HG2  H   6.047 27.485 -10.404 1.00 . A A . 168 ARG HG2  1 1 
       10 27449 1 1 168 ARG HG3  H   4.302 27.252 -10.340 1.00 . A A . 168 ARG HG3  1 1 
       10 27450 1 1 168 ARG HH11 H   4.986 29.811 -13.966 1.00 . A A . 168 ARG HH11 1 1 
       10 27451 1 1 168 ARG HH12 H   3.816 29.871 -15.257 1.00 . A A . 168 ARG HH12 1 1 
       10 27452 1 1 168 ARG HH21 H   1.392 28.252 -13.425 1.00 . A A . 168 ARG HH21 1 1 
       10 27453 1 1 168 ARG HH22 H   1.795 28.992 -14.935 1.00 . A A . 168 ARG HH22 1 1 
       10 27454 1 1 168 ARG N    N   6.917 29.202  -7.673 1.00 . A A . 168 ARG N    1 1 
       10 27455 1 1 168 ARG NE   N   3.626 28.546 -12.364 1.00 . A A . 168 ARG NE   1 1 
       10 27456 1 1 168 ARG NH1  N   4.118 29.509 -14.375 1.00 . A A . 168 ARG NH1  1 1 
       10 27457 1 1 168 ARG NH2  N   2.086 28.637 -14.044 1.00 . A A . 168 ARG NH2  1 1 
       10 27458 1 1 168 ARG O    O   6.741 31.648 -10.067 1.00 . A A . 168 ARG O    1 1 
       10 27459 1 1 169 LYS C    C   4.501 33.720  -9.238 1.00 . A A . 169 LYS C    1 1 
       10 27460 1 1 169 LYS CA   C   5.347 33.242  -8.057 1.00 . A A . 169 LYS CA   1 1 
       10 27461 1 1 169 LYS CB   C   6.693 33.958  -7.937 1.00 . A A . 169 LYS CB   1 1 
       10 27462 1 1 169 LYS CD   C   7.324 35.525  -6.073 1.00 . A A . 169 LYS CD   1 1 
       10 27463 1 1 169 LYS CE   C   8.819 35.651  -6.393 1.00 . A A . 169 LYS CE   1 1 
       10 27464 1 1 169 LYS CG   C   6.521 35.373  -7.368 1.00 . A A . 169 LYS CG   1 1 
       10 27465 1 1 169 LYS H    H   5.235 31.282  -7.288 1.00 . A A . 169 LYS H    1 1 
       10 27466 1 1 169 LYS HA   H   4.784 33.448  -7.144 1.00 . A A . 169 LYS HA   1 1 
       10 27467 1 1 169 LYS HB2  H   7.342 33.363  -7.291 1.00 . A A . 169 LYS HB2  1 1 
       10 27468 1 1 169 LYS HB3  H   7.168 34.011  -8.917 1.00 . A A . 169 LYS HB3  1 1 
       10 27469 1 1 169 LYS HD2  H   6.959 36.401  -5.536 1.00 . A A . 169 LYS HD2  1 1 
       10 27470 1 1 169 LYS HD3  H   7.153 34.653  -5.434 1.00 . A A . 169 LYS HD3  1 1 
       10 27471 1 1 169 LYS HE2  H   9.359 34.866  -5.855 1.00 . A A . 169 LYS HE2  1 1 
       10 27472 1 1 169 LYS HE3  H   8.965 35.477  -7.465 1.00 . A A . 169 LYS HE3  1 1 
       10 27473 1 1 169 LYS HG2  H   6.860 36.100  -8.107 1.00 . A A . 169 LYS HG2  1 1 
       10 27474 1 1 169 LYS HG3  H   5.472 35.576  -7.152 1.00 . A A . 169 LYS HG3  1 1 
       10 27475 1 1 169 LYS HZ1  H  10.299 37.084  -6.224 1.00 . A A . 169 LYS HZ1  1 1 
       10 27476 1 1 169 LYS HZ2  H   8.792 37.698  -6.516 1.00 . A A . 169 LYS HZ2  1 1 
       10 27477 1 1 169 LYS HZ3  H   9.162 37.132  -5.023 1.00 . A A . 169 LYS HZ3  1 1 
       10 27478 1 1 169 LYS N    N   5.595 31.800  -8.092 1.00 . A A . 169 LYS N    1 1 
       10 27479 1 1 169 LYS NZ   N   9.317 36.992  -6.014 1.00 . A A . 169 LYS NZ   1 1 
       10 27480 1 1 169 LYS O    O   5.018 33.881 -10.346 1.00 . A A . 169 LYS O    1 1 
       10 27481 1 1 170 GLY C    C   1.978 35.890  -9.946 1.00 . A A . 170 GLY C    1 1 
       10 27482 1 1 170 GLY CA   C   2.315 34.409 -10.099 1.00 . A A . 170 GLY CA   1 1 
       10 27483 1 1 170 GLY H    H   2.827 33.855  -8.091 1.00 . A A . 170 GLY H    1 1 
       10 27484 1 1 170 GLY HA2  H   2.787 34.265 -11.072 1.00 . A A . 170 GLY HA2  1 1 
       10 27485 1 1 170 GLY HA3  H   1.394 33.828 -10.091 1.00 . A A . 170 GLY HA3  1 1 
       10 27486 1 1 170 GLY N    N   3.207 33.944  -9.032 1.00 . A A . 170 GLY N    1 1 
       10 27487 1 1 170 GLY O    O   1.645 36.354  -8.869 1.00 . A A . 170 GLY O    1 1 
       10 27488 1 1 171 GLN C    C   1.181 38.467 -12.229 1.00 . A A . 171 GLN C    1 1 
       10 27489 1 1 171 GLN CA   C   1.968 38.108 -10.972 1.00 . A A . 171 GLN CA   1 1 
       10 27490 1 1 171 GLN CB   C   3.270 38.928 -10.831 1.00 . A A . 171 GLN CB   1 1 
       10 27491 1 1 171 GLN CD   C   4.644 40.084  -9.025 1.00 . A A . 171 GLN CD   1 1 
       10 27492 1 1 171 GLN CG   C   3.250 39.835  -9.592 1.00 . A A . 171 GLN CG   1 1 
       10 27493 1 1 171 GLN H    H   2.622 36.282 -11.822 1.00 . A A . 171 GLN H    1 1 
       10 27494 1 1 171 GLN HA   H   1.312 38.333 -10.129 1.00 . A A . 171 GLN HA   1 1 
       10 27495 1 1 171 GLN HB2  H   4.120 38.248 -10.758 1.00 . A A . 171 GLN HB2  1 1 
       10 27496 1 1 171 GLN HB3  H   3.429 39.549 -11.714 1.00 . A A . 171 GLN HB3  1 1 
       10 27497 1 1 171 GLN HE21 H   3.982 39.831  -7.154 1.00 . A A . 171 GLN HE21 1 1 
       10 27498 1 1 171 GLN HE22 H   5.701 40.198  -7.361 1.00 . A A . 171 GLN HE22 1 1 
       10 27499 1 1 171 GLN HG2  H   2.781 40.789  -9.837 1.00 . A A . 171 GLN HG2  1 1 
       10 27500 1 1 171 GLN HG3  H   2.649 39.367  -8.811 1.00 . A A . 171 GLN HG3  1 1 
       10 27501 1 1 171 GLN N    N   2.280 36.681 -10.967 1.00 . A A . 171 GLN N    1 1 
       10 27502 1 1 171 GLN NE2  N   4.800 39.980  -7.724 1.00 . A A . 171 GLN NE2  1 1 
       10 27503 1 1 171 GLN O    O   1.124 37.684 -13.186 1.00 . A A . 171 GLN O    1 1 
       10 27504 1 1 171 GLN OE1  O   5.645 40.253  -9.710 1.00 . A A . 171 GLN OE1  1 1 
       10 27505 1 1 172 GLU C    C   0.835 41.486 -14.055 1.00 . A A . 172 GLU C    1 1 
       10 27506 1 1 172 GLU CA   C   0.095 40.296 -13.439 1.00 . A A . 172 GLU CA   1 1 
       10 27507 1 1 172 GLU CB   C  -1.335 40.659 -12.979 1.00 . A A . 172 GLU CB   1 1 
       10 27508 1 1 172 GLU CD   C  -1.889 39.742 -10.663 1.00 . A A . 172 GLU CD   1 1 
       10 27509 1 1 172 GLU CG   C  -2.064 39.557 -12.183 1.00 . A A . 172 GLU CG   1 1 
       10 27510 1 1 172 GLU H    H   0.949 40.319 -11.511 1.00 . A A . 172 GLU H    1 1 
       10 27511 1 1 172 GLU HA   H  -0.006 39.545 -14.220 1.00 . A A . 172 GLU HA   1 1 
       10 27512 1 1 172 GLU HB2  H  -1.307 41.582 -12.398 1.00 . A A . 172 GLU HB2  1 1 
       10 27513 1 1 172 GLU HB3  H  -1.923 40.858 -13.876 1.00 . A A . 172 GLU HB3  1 1 
       10 27514 1 1 172 GLU HG2  H  -3.127 39.597 -12.433 1.00 . A A . 172 GLU HG2  1 1 
       10 27515 1 1 172 GLU HG3  H  -1.703 38.577 -12.506 1.00 . A A . 172 GLU HG3  1 1 
       10 27516 1 1 172 GLU N    N   0.873 39.751 -12.345 1.00 . A A . 172 GLU N    1 1 
       10 27517 1 1 172 GLU O    O   2.035 41.708 -13.852 1.00 . A A . 172 GLU O    1 1 
       10 27518 1 1 172 GLU OE1  O  -0.879 39.172 -10.169 1.00 . A A . 172 GLU OE1  1 1 
       10 27519 1 1 172 GLU OE2  O  -2.367 40.774 -10.167 1.00 . A A . 172 GLU OE2  1 1 
       10 27520 1 1 173 ARG C    C  -0.395 44.423 -15.660 1.00 . A A . 173 ARG C    1 1 
       10 27521 1 1 173 ARG CA   C   0.685 43.351 -15.645 1.00 . A A . 173 ARG CA   1 1 
       10 27522 1 1 173 ARG CB   C   1.157 42.967 -17.055 1.00 . A A . 173 ARG CB   1 1 
       10 27523 1 1 173 ARG CD   C   2.572 43.913 -18.877 1.00 . A A . 173 ARG CD   1 1 
       10 27524 1 1 173 ARG CG   C   2.507 43.614 -17.379 1.00 . A A . 173 ARG CG   1 1 
       10 27525 1 1 173 ARG CZ   C   4.271 43.807 -20.669 1.00 . A A . 173 ARG CZ   1 1 
       10 27526 1 1 173 ARG H    H  -0.829 41.976 -15.062 1.00 . A A . 173 ARG H    1 1 
       10 27527 1 1 173 ARG HA   H   1.510 43.740 -15.043 1.00 . A A . 173 ARG HA   1 1 
       10 27528 1 1 173 ARG HB2  H   1.272 41.885 -17.140 1.00 . A A . 173 ARG HB2  1 1 
       10 27529 1 1 173 ARG HB3  H   0.396 43.263 -17.779 1.00 . A A . 173 ARG HB3  1 1 
       10 27530 1 1 173 ARG HD2  H   1.957 43.183 -19.408 1.00 . A A . 173 ARG HD2  1 1 
       10 27531 1 1 173 ARG HD3  H   2.158 44.911 -19.047 1.00 . A A . 173 ARG HD3  1 1 
       10 27532 1 1 173 ARG HE   H   4.680 43.772 -18.703 1.00 . A A . 173 ARG HE   1 1 
       10 27533 1 1 173 ARG HG2  H   2.642 44.548 -16.830 1.00 . A A . 173 ARG HG2  1 1 
       10 27534 1 1 173 ARG HG3  H   3.296 42.919 -17.088 1.00 . A A . 173 ARG HG3  1 1 
       10 27535 1 1 173 ARG HH11 H   2.399 43.930 -21.308 1.00 . A A . 173 ARG HH11 1 1 
       10 27536 1 1 173 ARG HH12 H   3.594 43.823 -22.572 1.00 . A A . 173 ARG HH12 1 1 
       10 27537 1 1 173 ARG HH21 H   6.230 43.640 -20.329 1.00 . A A . 173 ARG HH21 1 1 
       10 27538 1 1 173 ARG HH22 H   5.753 43.664 -22.006 1.00 . A A . 173 ARG HH22 1 1 
       10 27539 1 1 173 ARG N    N   0.166 42.159 -14.984 1.00 . A A . 173 ARG N    1 1 
       10 27540 1 1 173 ARG NE   N   3.948 43.849 -19.392 1.00 . A A . 173 ARG NE   1 1 
       10 27541 1 1 173 ARG NH1  N   3.360 43.868 -21.602 1.00 . A A . 173 ARG NH1  1 1 
       10 27542 1 1 173 ARG NH2  N   5.516 43.702 -21.035 1.00 . A A . 173 ARG NH2  1 1 
       10 27543 1 1 173 ARG O    O  -1.541 44.110 -15.365 1.00 . A A . 173 ARG O    1 1 
       10 27544 1 1 174 LEU C    C  -1.249 47.331 -15.272 1.00 . A A . 174 LEU C    1 1 
       10 27545 1 1 174 LEU CA   C  -1.007 46.630 -16.611 1.00 . A A . 174 LEU CA   1 1 
       10 27546 1 1 174 LEU CB   C  -2.347 46.205 -17.250 1.00 . A A . 174 LEU CB   1 1 
       10 27547 1 1 174 LEU CD1  C  -3.630 44.782 -18.865 1.00 . A A . 174 LEU CD1  1 1 
       10 27548 1 1 174 LEU CD2  C  -1.399 45.680 -19.543 1.00 . A A . 174 LEU CD2  1 1 
       10 27549 1 1 174 LEU CG   C  -2.239 45.158 -18.373 1.00 . A A . 174 LEU CG   1 1 
       10 27550 1 1 174 LEU H    H   0.836 45.576 -16.733 1.00 . A A . 174 LEU H    1 1 
       10 27551 1 1 174 LEU HA   H  -0.521 47.347 -17.272 1.00 . A A . 174 LEU HA   1 1 
       10 27552 1 1 174 LEU HB2  H  -2.980 45.790 -16.463 1.00 . A A . 174 LEU HB2  1 1 
       10 27553 1 1 174 LEU HB3  H  -2.856 47.093 -17.623 1.00 . A A . 174 LEU HB3  1 1 
       10 27554 1 1 174 LEU HD11 H  -4.202 44.388 -18.020 1.00 . A A . 174 LEU HD11 1 1 
       10 27555 1 1 174 LEU HD12 H  -3.559 44.003 -19.622 1.00 . A A . 174 LEU HD12 1 1 
       10 27556 1 1 174 LEU HD13 H  -4.142 45.657 -19.261 1.00 . A A . 174 LEU HD13 1 1 
       10 27557 1 1 174 LEU HD21 H  -0.397 45.925 -19.195 1.00 . A A . 174 LEU HD21 1 1 
       10 27558 1 1 174 LEU HD22 H  -1.868 46.576 -19.949 1.00 . A A . 174 LEU HD22 1 1 
       10 27559 1 1 174 LEU HD23 H  -1.334 44.911 -20.309 1.00 . A A . 174 LEU HD23 1 1 
       10 27560 1 1 174 LEU HG   H  -1.776 44.245 -18.004 1.00 . A A . 174 LEU HG   1 1 
       10 27561 1 1 174 LEU N    N  -0.114 45.478 -16.436 1.00 . A A . 174 LEU N    1 1 
       10 27562 1 1 174 LEU O    O  -0.987 46.772 -14.218 1.00 . A A . 174 LEU O    1 1 
       10 27563 1 1 175 GLU C    C  -2.461 50.752 -14.539 1.00 . A A . 175 GLU C    1 1 
       10 27564 1 1 175 GLU CA   C  -1.902 49.391 -14.130 1.00 . A A . 175 GLU CA   1 1 
       10 27565 1 1 175 GLU CB   C  -0.610 49.586 -13.305 1.00 . A A . 175 GLU CB   1 1 
       10 27566 1 1 175 GLU CD   C   0.460 49.261 -11.017 1.00 . A A . 175 GLU CD   1 1 
       10 27567 1 1 175 GLU CG   C  -0.861 49.395 -11.801 1.00 . A A . 175 GLU CG   1 1 
       10 27568 1 1 175 GLU H    H  -1.874 49.031 -16.205 1.00 . A A . 175 GLU H    1 1 
       10 27569 1 1 175 GLU HA   H  -2.651 48.865 -13.531 1.00 . A A . 175 GLU HA   1 1 
       10 27570 1 1 175 GLU HB2  H   0.149 48.878 -13.629 1.00 . A A . 175 GLU HB2  1 1 
       10 27571 1 1 175 GLU HB3  H  -0.199 50.579 -13.487 1.00 . A A . 175 GLU HB3  1 1 
       10 27572 1 1 175 GLU HG2  H  -1.436 50.252 -11.442 1.00 . A A . 175 GLU HG2  1 1 
       10 27573 1 1 175 GLU HG3  H  -1.472 48.502 -11.643 1.00 . A A . 175 GLU HG3  1 1 
       10 27574 1 1 175 GLU N    N  -1.637 48.598 -15.328 1.00 . A A . 175 GLU N    1 1 
       10 27575 1 1 175 GLU O    O  -2.261 51.198 -15.678 1.00 . A A . 175 GLU O    1 1 
       10 27576 1 1 175 GLU OE1  O   1.328 48.472 -11.454 1.00 . A A . 175 GLU OE1  1 1 
       10 27577 1 1 175 GLU OE2  O   0.722 50.169 -10.190 1.00 . A A . 175 GLU OE2  1 1 
       10 27578 1 1 176 HIS C    C  -4.150 53.301 -12.391 1.00 . A A . 176 HIS C    1 1 
       10 27579 1 1 176 HIS CA   C  -3.667 52.770 -13.746 1.00 . A A . 176 HIS CA   1 1 
       10 27580 1 1 176 HIS CB   C  -4.819 52.701 -14.773 1.00 . A A . 176 HIS CB   1 1 
       10 27581 1 1 176 HIS CD2  C  -6.920 51.534 -13.882 1.00 . A A . 176 HIS CD2  1 1 
       10 27582 1 1 176 HIS CE1  C  -6.575 49.504 -14.681 1.00 . A A . 176 HIS CE1  1 1 
       10 27583 1 1 176 HIS CG   C  -5.763 51.532 -14.603 1.00 . A A . 176 HIS CG   1 1 
       10 27584 1 1 176 HIS H    H  -3.135 51.045 -12.652 1.00 . A A . 176 HIS H    1 1 
       10 27585 1 1 176 HIS HA   H  -2.905 53.456 -14.110 1.00 . A A . 176 HIS HA   1 1 
       10 27586 1 1 176 HIS HB2  H  -5.390 53.627 -14.742 1.00 . A A . 176 HIS HB2  1 1 
       10 27587 1 1 176 HIS HB3  H  -4.386 52.626 -15.770 1.00 . A A . 176 HIS HB3  1 1 
       10 27588 1 1 176 HIS HD2  H  -7.316 52.364 -13.308 1.00 . A A . 176 HIS HD2  1 1 
       10 27589 1 1 176 HIS HE1  H  -6.672 48.440 -14.855 1.00 . A A . 176 HIS HE1  1 1 
       10 27590 1 1 176 HIS HE2  H  -8.224 49.901 -13.450 1.00 . A A . 176 HIS HE2  1 1 
       10 27591 1 1 176 HIS N    N  -3.058 51.453 -13.579 1.00 . A A . 176 HIS N    1 1 
       10 27592 1 1 176 HIS ND1  N  -5.565 50.255 -15.139 1.00 . A A . 176 HIS ND1  1 1 
       10 27593 1 1 176 HIS NE2  N  -7.421 50.252 -13.952 1.00 . A A . 176 HIS NE2  1 1 
       10 27594 1 1 176 HIS O    O  -4.149 52.563 -11.410 1.00 . A A . 176 HIS O    1 1 
       10 27595 1 1 177 HIS C    C  -6.476 54.778 -10.902 1.00 . A A . 177 HIS C    1 1 
       10 27596 1 1 177 HIS CA   C  -5.054 55.299 -11.196 1.00 . A A . 177 HIS CA   1 1 
       10 27597 1 1 177 HIS CB   C  -4.964 56.829 -11.410 1.00 . A A . 177 HIS CB   1 1 
       10 27598 1 1 177 HIS CD2  C  -3.730 57.397  -9.248 1.00 . A A . 177 HIS CD2  1 1 
       10 27599 1 1 177 HIS CE1  C  -2.402 58.989  -9.991 1.00 . A A . 177 HIS CE1  1 1 
       10 27600 1 1 177 HIS CG   C  -3.936 57.556 -10.587 1.00 . A A . 177 HIS CG   1 1 
       10 27601 1 1 177 HIS H    H  -4.364 55.131 -13.193 1.00 . A A . 177 HIS H    1 1 
       10 27602 1 1 177 HIS HA   H  -4.500 55.006 -10.298 1.00 . A A . 177 HIS HA   1 1 
       10 27603 1 1 177 HIS HB2  H  -4.774 57.043 -12.462 1.00 . A A . 177 HIS HB2  1 1 
       10 27604 1 1 177 HIS HB3  H  -5.921 57.293 -11.168 1.00 . A A . 177 HIS HB3  1 1 
       10 27605 1 1 177 HIS HD2  H  -4.248 56.688  -8.613 1.00 . A A . 177 HIS HD2  1 1 
       10 27606 1 1 177 HIS HE1  H  -1.648 59.762 -10.027 1.00 . A A . 177 HIS HE1  1 1 
       10 27607 1 1 177 HIS N    N  -4.439 54.606 -12.340 1.00 . A A . 177 HIS N    1 1 
       10 27608 1 1 177 HIS ND1  N  -3.109 58.583 -11.053 1.00 . A A . 177 HIS ND1  1 1 
       10 27609 1 1 177 HIS NE2  N  -2.754 58.300  -8.891 1.00 . A A . 177 HIS NE2  1 1 
       10 27610 1 1 177 HIS O    O  -6.633 53.915 -10.097 1.00 . A A . 177 HIS O    1 1 
       11 27611 1 1   1 MET C    C -27.272 35.460   4.654 1.00 . A A .   1 MET C    1 1 
       11 27612 1 1   1 MET CA   C -28.384 35.118   5.619 1.00 . A A .   1 MET CA   1 1 
       11 27613 1 1   1 MET CB   C -28.838 36.394   6.343 1.00 . A A .   1 MET CB   1 1 
       11 27614 1 1   1 MET CE   C -33.040 36.415   6.608 1.00 . A A .   1 MET CE   1 1 
       11 27615 1 1   1 MET CG   C -30.266 36.265   6.889 1.00 . A A .   1 MET CG   1 1 
       11 27616 1 1   1 MET H1   H -28.095 34.333   7.520 1.00 . A A .   1 MET H1   1 1 
       11 27617 1 1   1 MET H2   H -26.867 34.012   6.508 1.00 . A A .   1 MET H2   1 1 
       11 27618 1 1   1 MET H3   H -28.274 33.183   6.350 1.00 . A A .   1 MET H3   1 1 
       11 27619 1 1   1 MET HA   H -29.224 34.738   5.038 1.00 . A A .   1 MET HA   1 1 
       11 27620 1 1   1 MET HB2  H -28.148 36.610   7.159 1.00 . A A .   1 MET HB2  1 1 
       11 27621 1 1   1 MET HB3  H -28.814 37.238   5.649 1.00 . A A .   1 MET HB3  1 1 
       11 27622 1 1   1 MET HE1  H -33.904 36.828   6.086 1.00 . A A .   1 MET HE1  1 1 
       11 27623 1 1   1 MET HE2  H -33.055 36.747   7.647 1.00 . A A .   1 MET HE2  1 1 
       11 27624 1 1   1 MET HE3  H -33.084 35.327   6.569 1.00 . A A .   1 MET HE3  1 1 
       11 27625 1 1   1 MET HG2  H -30.503 35.214   7.053 1.00 . A A .   1 MET HG2  1 1 
       11 27626 1 1   1 MET HG3  H -30.318 36.778   7.851 1.00 . A A .   1 MET HG3  1 1 
       11 27627 1 1   1 MET N    N -27.884 34.087   6.565 1.00 . A A .   1 MET N    1 1 
       11 27628 1 1   1 MET O    O -26.229 35.902   5.100 1.00 . A A .   1 MET O    1 1 
       11 27629 1 1   1 MET SD   S -31.523 36.975   5.791 1.00 . A A .   1 MET SD   1 1 
       11 27630 1 1   2 SER C    C -26.088 37.107   2.408 1.00 . A A .   2 SER C    1 1 
       11 27631 1 1   2 SER CA   C -26.485 35.615   2.339 1.00 . A A .   2 SER CA   1 1 
       11 27632 1 1   2 SER CB   C -26.990 35.216   0.942 1.00 . A A .   2 SER CB   1 1 
       11 27633 1 1   2 SER H    H -28.412 35.040   3.018 1.00 . A A .   2 SER H    1 1 
       11 27634 1 1   2 SER HA   H -25.587 35.031   2.551 1.00 . A A .   2 SER HA   1 1 
       11 27635 1 1   2 SER HB2  H -26.137 35.031   0.286 1.00 . A A .   2 SER HB2  1 1 
       11 27636 1 1   2 SER HB3  H -27.574 34.298   1.014 1.00 . A A .   2 SER HB3  1 1 
       11 27637 1 1   2 SER HG   H -28.051 36.014  -0.513 1.00 . A A .   2 SER HG   1 1 
       11 27638 1 1   2 SER N    N -27.487 35.254   3.350 1.00 . A A .   2 SER N    1 1 
       11 27639 1 1   2 SER O    O -26.732 37.914   3.080 1.00 . A A .   2 SER O    1 1 
       11 27640 1 1   2 SER OG   O -27.819 36.220   0.398 1.00 . A A .   2 SER OG   1 1 
       11 27641 1 1   3 MET C    C -24.507 39.304   0.005 1.00 . A A .   3 MET C    1 1 
       11 27642 1 1   3 MET CA   C -24.631 38.877   1.468 1.00 . A A .   3 MET CA   1 1 
       11 27643 1 1   3 MET CB   C -23.277 38.971   2.200 1.00 . A A .   3 MET CB   1 1 
       11 27644 1 1   3 MET CE   C -22.991 39.302   6.170 1.00 . A A .   3 MET CE   1 1 
       11 27645 1 1   3 MET CG   C -23.393 39.788   3.480 1.00 . A A .   3 MET CG   1 1 
       11 27646 1 1   3 MET H    H -24.763 36.844   0.908 1.00 . A A .   3 MET H    1 1 
       11 27647 1 1   3 MET HA   H -25.345 39.555   1.936 1.00 . A A .   3 MET HA   1 1 
       11 27648 1 1   3 MET HB2  H -22.928 37.973   2.471 1.00 . A A .   3 MET HB2  1 1 
       11 27649 1 1   3 MET HB3  H -22.515 39.420   1.561 1.00 . A A .   3 MET HB3  1 1 
       11 27650 1 1   3 MET HE1  H -22.317 39.037   6.985 1.00 . A A .   3 MET HE1  1 1 
       11 27651 1 1   3 MET HE2  H -23.752 38.525   6.075 1.00 . A A .   3 MET HE2  1 1 
       11 27652 1 1   3 MET HE3  H -23.466 40.259   6.382 1.00 . A A .   3 MET HE3  1 1 
       11 27653 1 1   3 MET HG2  H -23.376 40.849   3.232 1.00 . A A .   3 MET HG2  1 1 
       11 27654 1 1   3 MET HG3  H -24.341 39.552   3.964 1.00 . A A .   3 MET HG3  1 1 
       11 27655 1 1   3 MET N    N -25.133 37.505   1.570 1.00 . A A .   3 MET N    1 1 
       11 27656 1 1   3 MET O    O -24.631 38.477  -0.895 1.00 . A A .   3 MET O    1 1 
       11 27657 1 1   3 MET SD   S -22.047 39.433   4.630 1.00 . A A .   3 MET SD   1 1 
       11 27658 1 1   4 ALA C    C -22.818 40.487  -2.325 1.00 . A A .   4 ALA C    1 1 
       11 27659 1 1   4 ALA CA   C -23.987 41.134  -1.563 1.00 . A A .   4 ALA CA   1 1 
       11 27660 1 1   4 ALA CB   C -23.768 42.645  -1.427 1.00 . A A .   4 ALA CB   1 1 
       11 27661 1 1   4 ALA H    H -24.016 41.178   0.571 1.00 . A A .   4 ALA H    1 1 
       11 27662 1 1   4 ALA HA   H -24.895 40.956  -2.143 1.00 . A A .   4 ALA HA   1 1 
       11 27663 1 1   4 ALA HB1  H -23.637 43.076  -2.421 1.00 . A A .   4 ALA HB1  1 1 
       11 27664 1 1   4 ALA HB2  H -24.630 43.109  -0.948 1.00 . A A .   4 ALA HB2  1 1 
       11 27665 1 1   4 ALA HB3  H -22.873 42.849  -0.836 1.00 . A A .   4 ALA HB3  1 1 
       11 27666 1 1   4 ALA N    N -24.166 40.575  -0.223 1.00 . A A .   4 ALA N    1 1 
       11 27667 1 1   4 ALA O    O -23.026 39.804  -3.321 1.00 . A A .   4 ALA O    1 1 
       11 27668 1 1   5 MET C    C -20.115 38.574  -1.670 1.00 . A A .   5 MET C    1 1 
       11 27669 1 1   5 MET CA   C -20.408 39.936  -2.319 1.00 . A A .   5 MET CA   1 1 
       11 27670 1 1   5 MET CB   C -19.232 40.917  -2.194 1.00 . A A .   5 MET CB   1 1 
       11 27671 1 1   5 MET CE   C -16.410 42.158  -4.787 1.00 . A A .   5 MET CE   1 1 
       11 27672 1 1   5 MET CG   C -18.147 40.649  -3.241 1.00 . A A .   5 MET CG   1 1 
       11 27673 1 1   5 MET H    H -21.509 41.089  -0.905 1.00 . A A .   5 MET H    1 1 
       11 27674 1 1   5 MET HA   H -20.581 39.754  -3.381 1.00 . A A .   5 MET HA   1 1 
       11 27675 1 1   5 MET HB2  H -19.591 41.936  -2.355 1.00 . A A .   5 MET HB2  1 1 
       11 27676 1 1   5 MET HB3  H -18.803 40.856  -1.193 1.00 . A A .   5 MET HB3  1 1 
       11 27677 1 1   5 MET HE1  H -15.549 42.825  -4.844 1.00 . A A .   5 MET HE1  1 1 
       11 27678 1 1   5 MET HE2  H -17.282 42.659  -5.207 1.00 . A A .   5 MET HE2  1 1 
       11 27679 1 1   5 MET HE3  H -16.201 41.248  -5.350 1.00 . A A .   5 MET HE3  1 1 
       11 27680 1 1   5 MET HG2  H -17.790 39.625  -3.160 1.00 . A A .   5 MET HG2  1 1 
       11 27681 1 1   5 MET HG3  H -18.578 40.779  -4.235 1.00 . A A .   5 MET HG3  1 1 
       11 27682 1 1   5 MET N    N -21.613 40.552  -1.752 1.00 . A A .   5 MET N    1 1 
       11 27683 1 1   5 MET O    O -19.013 38.050  -1.777 1.00 . A A .   5 MET O    1 1 
       11 27684 1 1   5 MET SD   S -16.732 41.756  -3.054 1.00 . A A .   5 MET SD   1 1 
       11 27685 1 1   6 SER C    C -20.528 35.548  -1.356 1.00 . A A .   6 SER C    1 1 
       11 27686 1 1   6 SER CA   C -20.953 36.644  -0.386 1.00 . A A .   6 SER CA   1 1 
       11 27687 1 1   6 SER CB   C -22.249 36.220   0.302 1.00 . A A .   6 SER CB   1 1 
       11 27688 1 1   6 SER H    H -22.042 38.350  -1.104 1.00 . A A .   6 SER H    1 1 
       11 27689 1 1   6 SER HA   H -20.174 36.739   0.373 1.00 . A A .   6 SER HA   1 1 
       11 27690 1 1   6 SER HB2  H -22.012 35.759   1.258 1.00 . A A .   6 SER HB2  1 1 
       11 27691 1 1   6 SER HB3  H -22.830 37.113   0.478 1.00 . A A .   6 SER HB3  1 1 
       11 27692 1 1   6 SER HG   H -23.809 35.088   0.030 1.00 . A A .   6 SER HG   1 1 
       11 27693 1 1   6 SER N    N -21.116 37.954  -1.035 1.00 . A A .   6 SER N    1 1 
       11 27694 1 1   6 SER O    O -19.860 34.602  -0.950 1.00 . A A .   6 SER O    1 1 
       11 27695 1 1   6 SER OG   O -23.052 35.355  -0.485 1.00 . A A .   6 SER OG   1 1 
       11 27696 1 1   7 GLN C    C -18.941 34.620  -3.755 1.00 . A A .   7 GLN C    1 1 
       11 27697 1 1   7 GLN CA   C -20.454 34.830  -3.723 1.00 . A A .   7 GLN CA   1 1 
       11 27698 1 1   7 GLN CB   C -20.972 35.357  -5.072 1.00 . A A .   7 GLN CB   1 1 
       11 27699 1 1   7 GLN CD   C -19.062 36.600  -6.281 1.00 . A A .   7 GLN CD   1 1 
       11 27700 1 1   7 GLN CG   C -20.374 36.717  -5.502 1.00 . A A .   7 GLN CG   1 1 
       11 27701 1 1   7 GLN H    H -21.415 36.528  -2.879 1.00 . A A .   7 GLN H    1 1 
       11 27702 1 1   7 GLN HA   H -20.907 33.854  -3.546 1.00 . A A .   7 GLN HA   1 1 
       11 27703 1 1   7 GLN HB2  H -20.770 34.607  -5.840 1.00 . A A .   7 GLN HB2  1 1 
       11 27704 1 1   7 GLN HB3  H -22.056 35.461  -5.005 1.00 . A A .   7 GLN HB3  1 1 
       11 27705 1 1   7 GLN HE21 H -18.046 37.910  -5.110 1.00 . A A .   7 GLN HE21 1 1 
       11 27706 1 1   7 GLN HE22 H -17.176 37.121  -6.399 1.00 . A A .   7 GLN HE22 1 1 
       11 27707 1 1   7 GLN HG2  H -21.088 37.223  -6.150 1.00 . A A .   7 GLN HG2  1 1 
       11 27708 1 1   7 GLN HG3  H -20.220 37.348  -4.628 1.00 . A A .   7 GLN HG3  1 1 
       11 27709 1 1   7 GLN N    N -20.868 35.716  -2.641 1.00 . A A .   7 GLN N    1 1 
       11 27710 1 1   7 GLN NE2  N -18.043 37.357  -5.940 1.00 . A A .   7 GLN NE2  1 1 
       11 27711 1 1   7 GLN O    O -18.522 33.488  -3.909 1.00 . A A .   7 GLN O    1 1 
       11 27712 1 1   7 GLN OE1  O -18.932 35.837  -7.211 1.00 . A A .   7 GLN OE1  1 1 
       11 27713 1 1   8 SER C    C -16.243 34.565  -2.218 1.00 . A A .   8 SER C    1 1 
       11 27714 1 1   8 SER CA   C -16.698 35.540  -3.302 1.00 . A A .   8 SER CA   1 1 
       11 27715 1 1   8 SER CB   C -16.106 36.936  -3.048 1.00 . A A .   8 SER CB   1 1 
       11 27716 1 1   8 SER H    H -18.594 36.473  -3.009 1.00 . A A .   8 SER H    1 1 
       11 27717 1 1   8 SER HA   H -16.336 35.163  -4.260 1.00 . A A .   8 SER HA   1 1 
       11 27718 1 1   8 SER HB2  H -16.908 37.655  -2.901 1.00 . A A .   8 SER HB2  1 1 
       11 27719 1 1   8 SER HB3  H -15.486 36.933  -2.149 1.00 . A A .   8 SER HB3  1 1 
       11 27720 1 1   8 SER HG   H -14.756 38.066  -3.868 1.00 . A A .   8 SER HG   1 1 
       11 27721 1 1   8 SER N    N -18.159 35.627  -3.351 1.00 . A A .   8 SER N    1 1 
       11 27722 1 1   8 SER O    O -15.632 33.546  -2.512 1.00 . A A .   8 SER O    1 1 
       11 27723 1 1   8 SER OG   O -15.362 37.375  -4.162 1.00 . A A .   8 SER OG   1 1 
       11 27724 1 1   9 ASN C    C -16.968 32.427  -0.034 1.00 . A A .   9 ASN C    1 1 
       11 27725 1 1   9 ASN CA   C -16.408 33.849   0.111 1.00 . A A .   9 ASN CA   1 1 
       11 27726 1 1   9 ASN CB   C -16.974 34.453   1.389 1.00 . A A .   9 ASN CB   1 1 
       11 27727 1 1   9 ASN CG   C -16.459 35.844   1.704 1.00 . A A .   9 ASN CG   1 1 
       11 27728 1 1   9 ASN H    H -17.383 35.499  -0.833 1.00 . A A .   9 ASN H    1 1 
       11 27729 1 1   9 ASN HA   H -15.319 33.792   0.189 1.00 . A A .   9 ASN HA   1 1 
       11 27730 1 1   9 ASN HB2  H -18.060 34.483   1.323 1.00 . A A .   9 ASN HB2  1 1 
       11 27731 1 1   9 ASN HB3  H -16.681 33.777   2.186 1.00 . A A .   9 ASN HB3  1 1 
       11 27732 1 1   9 ASN HD21 H -18.217 36.420   2.490 1.00 . A A .   9 ASN HD21 1 1 
       11 27733 1 1   9 ASN HD22 H -16.903 37.589   2.436 1.00 . A A .   9 ASN HD22 1 1 
       11 27734 1 1   9 ASN N    N -16.776 34.715  -1.006 1.00 . A A .   9 ASN N    1 1 
       11 27735 1 1   9 ASN ND2  N -17.329 36.725   2.141 1.00 . A A .   9 ASN ND2  1 1 
       11 27736 1 1   9 ASN O    O -16.306 31.436   0.271 1.00 . A A .   9 ASN O    1 1 
       11 27737 1 1   9 ASN OD1  O -15.350 36.211   1.386 1.00 . A A .   9 ASN OD1  1 1 
       11 27738 1 1  10 ARG C    C -18.137 30.294  -1.851 1.00 . A A .  10 ARG C    1 1 
       11 27739 1 1  10 ARG CA   C -18.874 31.038  -0.736 1.00 . A A .  10 ARG CA   1 1 
       11 27740 1 1  10 ARG CB   C -20.337 31.266  -1.123 1.00 . A A .  10 ARG CB   1 1 
       11 27741 1 1  10 ARG CD   C -22.298 30.050  -2.158 1.00 . A A .  10 ARG CD   1 1 
       11 27742 1 1  10 ARG CG   C -21.096 29.931  -1.226 1.00 . A A .  10 ARG CG   1 1 
       11 27743 1 1  10 ARG CZ   C -24.643 30.807  -2.017 1.00 . A A .  10 ARG CZ   1 1 
       11 27744 1 1  10 ARG H    H -18.736 33.180  -0.658 1.00 . A A .  10 ARG H    1 1 
       11 27745 1 1  10 ARG HA   H -18.816 30.415   0.158 1.00 . A A .  10 ARG HA   1 1 
       11 27746 1 1  10 ARG HB2  H -20.827 31.904  -0.386 1.00 . A A .  10 ARG HB2  1 1 
       11 27747 1 1  10 ARG HB3  H -20.347 31.781  -2.086 1.00 . A A .  10 ARG HB3  1 1 
       11 27748 1 1  10 ARG HD2  H -22.067 30.772  -2.946 1.00 . A A .  10 ARG HD2  1 1 
       11 27749 1 1  10 ARG HD3  H -22.462 29.080  -2.631 1.00 . A A .  10 ARG HD3  1 1 
       11 27750 1 1  10 ARG HE   H -23.471 30.428  -0.433 1.00 . A A .  10 ARG HE   1 1 
       11 27751 1 1  10 ARG HG2  H -20.462 29.157  -1.648 1.00 . A A .  10 ARG HG2  1 1 
       11 27752 1 1  10 ARG HG3  H -21.402 29.599  -0.232 1.00 . A A .  10 ARG HG3  1 1 
       11 27753 1 1  10 ARG HH11 H -23.952 30.618  -3.873 1.00 . A A .  10 ARG HH11 1 1 
       11 27754 1 1  10 ARG HH12 H -25.605 31.129  -3.775 1.00 . A A .  10 ARG HH12 1 1 
       11 27755 1 1  10 ARG HH21 H -25.622 31.021  -0.293 1.00 . A A .  10 ARG HH21 1 1 
       11 27756 1 1  10 ARG HH22 H -26.543 31.344  -1.746 1.00 . A A .  10 ARG HH22 1 1 
       11 27757 1 1  10 ARG N    N -18.235 32.322  -0.450 1.00 . A A .  10 ARG N    1 1 
       11 27758 1 1  10 ARG NE   N -23.515 30.452  -1.438 1.00 . A A .  10 ARG NE   1 1 
       11 27759 1 1  10 ARG NH1  N -24.763 30.846  -3.315 1.00 . A A .  10 ARG NH1  1 1 
       11 27760 1 1  10 ARG NH2  N -25.682 31.111  -1.291 1.00 . A A .  10 ARG NH2  1 1 
       11 27761 1 1  10 ARG O    O -18.012 29.081  -1.764 1.00 . A A .  10 ARG O    1 1 
       11 27762 1 1  11 GLU C    C -15.517 29.940  -3.416 1.00 . A A .  11 GLU C    1 1 
       11 27763 1 1  11 GLU CA   C -16.885 30.365  -3.946 1.00 . A A .  11 GLU CA   1 1 
       11 27764 1 1  11 GLU CB   C -16.728 31.338  -5.120 1.00 . A A .  11 GLU CB   1 1 
       11 27765 1 1  11 GLU CD   C -17.071 29.991  -7.234 1.00 . A A .  11 GLU CD   1 1 
       11 27766 1 1  11 GLU CG   C -16.053 30.723  -6.353 1.00 . A A .  11 GLU CG   1 1 
       11 27767 1 1  11 GLU H    H -17.802 31.990  -2.927 1.00 . A A .  11 GLU H    1 1 
       11 27768 1 1  11 GLU HA   H -17.393 29.470  -4.310 1.00 . A A .  11 GLU HA   1 1 
       11 27769 1 1  11 GLU HB2  H -17.715 31.689  -5.420 1.00 . A A .  11 GLU HB2  1 1 
       11 27770 1 1  11 GLU HB3  H -16.142 32.194  -4.786 1.00 . A A .  11 GLU HB3  1 1 
       11 27771 1 1  11 GLU HG2  H -15.588 31.532  -6.920 1.00 . A A .  11 GLU HG2  1 1 
       11 27772 1 1  11 GLU HG3  H -15.254 30.042  -6.061 1.00 . A A .  11 GLU HG3  1 1 
       11 27773 1 1  11 GLU N    N -17.683 30.984  -2.888 1.00 . A A .  11 GLU N    1 1 
       11 27774 1 1  11 GLU O    O -15.067 28.862  -3.754 1.00 . A A .  11 GLU O    1 1 
       11 27775 1 1  11 GLU OE1  O -17.464 28.860  -6.866 1.00 . A A .  11 GLU OE1  1 1 
       11 27776 1 1  11 GLU OE2  O -17.484 30.597  -8.247 1.00 . A A .  11 GLU OE2  1 1 
       11 27777 1 1  12 LEU C    C -13.583 28.925  -1.214 1.00 . A A .  12 LEU C    1 1 
       11 27778 1 1  12 LEU CA   C -13.624 30.296  -1.895 1.00 . A A .  12 LEU CA   1 1 
       11 27779 1 1  12 LEU CB   C -13.180 31.394  -0.902 1.00 . A A .  12 LEU CB   1 1 
       11 27780 1 1  12 LEU CD1  C -10.821 31.574  -1.753 1.00 . A A .  12 LEU CD1  1 1 
       11 27781 1 1  12 LEU CD2  C -12.587 33.161  -2.635 1.00 . A A .  12 LEU CD2  1 1 
       11 27782 1 1  12 LEU CG   C -12.103 32.346  -1.435 1.00 . A A .  12 LEU CG   1 1 
       11 27783 1 1  12 LEU H    H -15.375 31.502  -2.136 1.00 . A A .  12 LEU H    1 1 
       11 27784 1 1  12 LEU HA   H -12.944 30.242  -2.744 1.00 . A A .  12 LEU HA   1 1 
       11 27785 1 1  12 LEU HB2  H -14.032 31.989  -0.585 1.00 . A A .  12 LEU HB2  1 1 
       11 27786 1 1  12 LEU HB3  H -12.790 30.914  -0.006 1.00 . A A .  12 LEU HB3  1 1 
       11 27787 1 1  12 LEU HD11 H -11.002 30.627  -2.249 1.00 . A A .  12 LEU HD11 1 1 
       11 27788 1 1  12 LEU HD12 H -10.315 31.366  -0.812 1.00 . A A .  12 LEU HD12 1 1 
       11 27789 1 1  12 LEU HD13 H -10.176 32.178  -2.385 1.00 . A A .  12 LEU HD13 1 1 
       11 27790 1 1  12 LEU HD21 H -11.751 33.477  -3.253 1.00 . A A .  12 LEU HD21 1 1 
       11 27791 1 1  12 LEU HD22 H -13.087 34.053  -2.257 1.00 . A A .  12 LEU HD22 1 1 
       11 27792 1 1  12 LEU HD23 H -13.290 32.595  -3.241 1.00 . A A .  12 LEU HD23 1 1 
       11 27793 1 1  12 LEU HG   H -11.867 33.065  -0.653 1.00 . A A .  12 LEU HG   1 1 
       11 27794 1 1  12 LEU N    N -14.947 30.631  -2.425 1.00 . A A .  12 LEU N    1 1 
       11 27795 1 1  12 LEU O    O -12.756 28.068  -1.524 1.00 . A A .  12 LEU O    1 1 
       11 27796 1 1  13 VAL C    C -15.107 26.309  -0.647 1.00 . A A .  13 VAL C    1 1 
       11 27797 1 1  13 VAL CA   C -14.703 27.396   0.345 1.00 . A A .  13 VAL CA   1 1 
       11 27798 1 1  13 VAL CB   C -15.695 27.501   1.519 1.00 . A A .  13 VAL CB   1 1 
       11 27799 1 1  13 VAL CG1  C -17.085 27.939   1.072 1.00 . A A .  13 VAL CG1  1 1 
       11 27800 1 1  13 VAL CG2  C -15.868 26.184   2.284 1.00 . A A .  13 VAL CG2  1 1 
       11 27801 1 1  13 VAL H    H -15.189 29.449  -0.129 1.00 . A A .  13 VAL H    1 1 
       11 27802 1 1  13 VAL HA   H -13.731 27.104   0.731 1.00 . A A .  13 VAL HA   1 1 
       11 27803 1 1  13 VAL HB   H -15.320 28.253   2.214 1.00 . A A .  13 VAL HB   1 1 
       11 27804 1 1  13 VAL HG11 H -16.995 28.724   0.334 1.00 . A A .  13 VAL HG11 1 1 
       11 27805 1 1  13 VAL HG12 H -17.613 27.095   0.633 1.00 . A A .  13 VAL HG12 1 1 
       11 27806 1 1  13 VAL HG13 H -17.633 28.344   1.917 1.00 . A A .  13 VAL HG13 1 1 
       11 27807 1 1  13 VAL HG21 H -14.921 25.893   2.714 1.00 . A A .  13 VAL HG21 1 1 
       11 27808 1 1  13 VAL HG22 H -16.212 25.395   1.615 1.00 . A A .  13 VAL HG22 1 1 
       11 27809 1 1  13 VAL HG23 H -16.581 26.308   3.096 1.00 . A A .  13 VAL HG23 1 1 
       11 27810 1 1  13 VAL N    N -14.537 28.696  -0.313 1.00 . A A .  13 VAL N    1 1 
       11 27811 1 1  13 VAL O    O -14.592 25.196  -0.577 1.00 . A A .  13 VAL O    1 1 
       11 27812 1 1  14 VAL C    C -15.373 25.328  -3.603 1.00 . A A .  14 VAL C    1 1 
       11 27813 1 1  14 VAL CA   C -16.473 25.652  -2.587 1.00 . A A .  14 VAL CA   1 1 
       11 27814 1 1  14 VAL CB   C -17.739 26.174  -3.290 1.00 . A A .  14 VAL CB   1 1 
       11 27815 1 1  14 VAL CG1  C -18.189 25.231  -4.412 1.00 . A A .  14 VAL CG1  1 1 
       11 27816 1 1  14 VAL CG2  C -18.922 26.312  -2.311 1.00 . A A .  14 VAL CG2  1 1 
       11 27817 1 1  14 VAL H    H -16.352 27.568  -1.636 1.00 . A A .  14 VAL H    1 1 
       11 27818 1 1  14 VAL HA   H -16.726 24.719  -2.085 1.00 . A A .  14 VAL HA   1 1 
       11 27819 1 1  14 VAL HB   H -17.524 27.153  -3.718 1.00 . A A .  14 VAL HB   1 1 
       11 27820 1 1  14 VAL HG11 H -19.213 25.451  -4.709 1.00 . A A .  14 VAL HG11 1 1 
       11 27821 1 1  14 VAL HG12 H -17.545 25.377  -5.280 1.00 . A A .  14 VAL HG12 1 1 
       11 27822 1 1  14 VAL HG13 H -18.114 24.195  -4.079 1.00 . A A .  14 VAL HG13 1 1 
       11 27823 1 1  14 VAL HG21 H -19.477 25.380  -2.229 1.00 . A A .  14 VAL HG21 1 1 
       11 27824 1 1  14 VAL HG22 H -18.576 26.598  -1.322 1.00 . A A .  14 VAL HG22 1 1 
       11 27825 1 1  14 VAL HG23 H -19.577 27.102  -2.677 1.00 . A A .  14 VAL HG23 1 1 
       11 27826 1 1  14 VAL N    N -16.012 26.614  -1.578 1.00 . A A .  14 VAL N    1 1 
       11 27827 1 1  14 VAL O    O -15.282 24.181  -4.032 1.00 . A A .  14 VAL O    1 1 
       11 27828 1 1  15 ASP C    C -12.305 25.120  -4.223 1.00 . A A .  15 ASP C    1 1 
       11 27829 1 1  15 ASP CA   C -13.331 26.094  -4.783 1.00 . A A .  15 ASP CA   1 1 
       11 27830 1 1  15 ASP CB   C -12.677 27.456  -5.076 1.00 . A A .  15 ASP CB   1 1 
       11 27831 1 1  15 ASP CG   C -11.421 27.344  -5.949 1.00 . A A .  15 ASP CG   1 1 
       11 27832 1 1  15 ASP H    H -14.556 27.170  -3.432 1.00 . A A .  15 ASP H    1 1 
       11 27833 1 1  15 ASP HA   H -13.714 25.687  -5.718 1.00 . A A .  15 ASP HA   1 1 
       11 27834 1 1  15 ASP HB2  H -13.400 28.089  -5.588 1.00 . A A .  15 ASP HB2  1 1 
       11 27835 1 1  15 ASP HB3  H -12.411 27.940  -4.134 1.00 . A A .  15 ASP HB3  1 1 
       11 27836 1 1  15 ASP N    N -14.443 26.249  -3.848 1.00 . A A .  15 ASP N    1 1 
       11 27837 1 1  15 ASP O    O -12.052 24.094  -4.850 1.00 . A A .  15 ASP O    1 1 
       11 27838 1 1  15 ASP OD1  O -10.344 27.129  -5.361 1.00 . A A .  15 ASP OD1  1 1 
       11 27839 1 1  15 ASP OD2  O -11.485 27.820  -7.122 1.00 . A A .  15 ASP OD2  1 1 
       11 27840 1 1  16 PHE C    C -11.571 22.925  -2.241 1.00 . A A .  16 PHE C    1 1 
       11 27841 1 1  16 PHE CA   C -11.021 24.342  -2.310 1.00 . A A .  16 PHE CA   1 1 
       11 27842 1 1  16 PHE CB   C -10.683 24.849  -0.919 1.00 . A A .  16 PHE CB   1 1 
       11 27843 1 1  16 PHE CD1  C -10.279 22.850   0.591 1.00 . A A .  16 PHE CD1  1 1 
       11 27844 1 1  16 PHE CD2  C  -8.363 24.112  -0.201 1.00 . A A .  16 PHE CD2  1 1 
       11 27845 1 1  16 PHE CE1  C  -9.425 21.973   1.282 1.00 . A A .  16 PHE CE1  1 1 
       11 27846 1 1  16 PHE CE2  C  -7.513 23.254   0.518 1.00 . A A .  16 PHE CE2  1 1 
       11 27847 1 1  16 PHE CG   C  -9.755 23.930  -0.144 1.00 . A A .  16 PHE CG   1 1 
       11 27848 1 1  16 PHE CZ   C  -8.038 22.188   1.263 1.00 . A A .  16 PHE CZ   1 1 
       11 27849 1 1  16 PHE H    H -12.287 26.076  -2.433 1.00 . A A .  16 PHE H    1 1 
       11 27850 1 1  16 PHE HA   H -10.105 24.318  -2.901 1.00 . A A .  16 PHE HA   1 1 
       11 27851 1 1  16 PHE HB2  H -10.208 25.805  -1.092 1.00 . A A .  16 PHE HB2  1 1 
       11 27852 1 1  16 PHE HB3  H -11.596 25.012  -0.342 1.00 . A A .  16 PHE HB3  1 1 
       11 27853 1 1  16 PHE HD1  H -11.345 22.691   0.616 1.00 . A A .  16 PHE HD1  1 1 
       11 27854 1 1  16 PHE HD2  H  -7.951 24.927  -0.778 1.00 . A A .  16 PHE HD2  1 1 
       11 27855 1 1  16 PHE HE1  H  -9.835 21.148   1.846 1.00 . A A .  16 PHE HE1  1 1 
       11 27856 1 1  16 PHE HE2  H  -6.451 23.419   0.522 1.00 . A A .  16 PHE HE2  1 1 
       11 27857 1 1  16 PHE HZ   H  -7.372 21.541   1.815 1.00 . A A .  16 PHE HZ   1 1 
       11 27858 1 1  16 PHE N    N -11.957 25.262  -2.942 1.00 . A A .  16 PHE N    1 1 
       11 27859 1 1  16 PHE O    O -10.871 21.972  -2.576 1.00 . A A .  16 PHE O    1 1 
       11 27860 1 1  17 LEU C    C -13.671 20.856  -3.190 1.00 . A A .  17 LEU C    1 1 
       11 27861 1 1  17 LEU CA   C -13.508 21.489  -1.806 1.00 . A A .  17 LEU CA   1 1 
       11 27862 1 1  17 LEU CB   C -14.875 21.634  -1.121 1.00 . A A .  17 LEU CB   1 1 
       11 27863 1 1  17 LEU CD1  C -16.217 22.499   0.803 1.00 . A A .  17 LEU CD1  1 1 
       11 27864 1 1  17 LEU CD2  C -14.192 21.132   1.281 1.00 . A A .  17 LEU CD2  1 1 
       11 27865 1 1  17 LEU CG   C -14.805 22.152   0.326 1.00 . A A .  17 LEU CG   1 1 
       11 27866 1 1  17 LEU H    H -13.389 23.633  -1.713 1.00 . A A .  17 LEU H    1 1 
       11 27867 1 1  17 LEU HA   H -12.881 20.813  -1.226 1.00 . A A .  17 LEU HA   1 1 
       11 27868 1 1  17 LEU HB2  H -15.483 22.315  -1.718 1.00 . A A .  17 LEU HB2  1 1 
       11 27869 1 1  17 LEU HB3  H -15.364 20.659  -1.118 1.00 . A A .  17 LEU HB3  1 1 
       11 27870 1 1  17 LEU HD11 H -16.646 23.243   0.130 1.00 . A A .  17 LEU HD11 1 1 
       11 27871 1 1  17 LEU HD12 H -16.841 21.606   0.800 1.00 . A A .  17 LEU HD12 1 1 
       11 27872 1 1  17 LEU HD13 H -16.170 22.922   1.804 1.00 . A A .  17 LEU HD13 1 1 
       11 27873 1 1  17 LEU HD21 H -13.176 20.897   0.968 1.00 . A A .  17 LEU HD21 1 1 
       11 27874 1 1  17 LEU HD22 H -14.795 20.227   1.280 1.00 . A A .  17 LEU HD22 1 1 
       11 27875 1 1  17 LEU HD23 H -14.154 21.552   2.285 1.00 . A A .  17 LEU HD23 1 1 
       11 27876 1 1  17 LEU HG   H -14.189 23.041   0.378 1.00 . A A .  17 LEU HG   1 1 
       11 27877 1 1  17 LEU N    N -12.850 22.789  -1.881 1.00 . A A .  17 LEU N    1 1 
       11 27878 1 1  17 LEU O    O -13.420 19.662  -3.327 1.00 . A A .  17 LEU O    1 1 
       11 27879 1 1  18 SER C    C -12.753 20.787  -6.225 1.00 . A A .  18 SER C    1 1 
       11 27880 1 1  18 SER CA   C -14.091 21.203  -5.609 1.00 . A A .  18 SER CA   1 1 
       11 27881 1 1  18 SER CB   C -14.702 22.335  -6.439 1.00 . A A .  18 SER CB   1 1 
       11 27882 1 1  18 SER H    H -14.060 22.653  -4.040 1.00 . A A .  18 SER H    1 1 
       11 27883 1 1  18 SER HA   H -14.765 20.347  -5.641 1.00 . A A .  18 SER HA   1 1 
       11 27884 1 1  18 SER HB2  H -15.683 22.580  -6.032 1.00 . A A .  18 SER HB2  1 1 
       11 27885 1 1  18 SER HB3  H -14.074 23.225  -6.388 1.00 . A A .  18 SER HB3  1 1 
       11 27886 1 1  18 SER HG   H -15.451 22.517  -8.222 1.00 . A A .  18 SER HG   1 1 
       11 27887 1 1  18 SER N    N -13.953 21.657  -4.220 1.00 . A A .  18 SER N    1 1 
       11 27888 1 1  18 SER O    O -12.627 19.711  -6.820 1.00 . A A .  18 SER O    1 1 
       11 27889 1 1  18 SER OG   O -14.823 21.933  -7.787 1.00 . A A .  18 SER OG   1 1 
       11 27890 1 1  19 TYR C    C  -9.797 19.985  -5.681 1.00 . A A .  19 TYR C    1 1 
       11 27891 1 1  19 TYR CA   C -10.341 21.235  -6.354 1.00 . A A .  19 TYR CA   1 1 
       11 27892 1 1  19 TYR CB   C  -9.413 22.425  -6.082 1.00 . A A .  19 TYR CB   1 1 
       11 27893 1 1  19 TYR CD1  C -10.444 24.059  -7.729 1.00 . A A .  19 TYR CD1  1 1 
       11 27894 1 1  19 TYR CD2  C  -8.062 23.558  -7.889 1.00 . A A .  19 TYR CD2  1 1 
       11 27895 1 1  19 TYR CE1  C -10.347 24.910  -8.845 1.00 . A A .  19 TYR CE1  1 1 
       11 27896 1 1  19 TYR CE2  C  -7.956 24.425  -8.992 1.00 . A A .  19 TYR CE2  1 1 
       11 27897 1 1  19 TYR CG   C  -9.306 23.377  -7.255 1.00 . A A .  19 TYR CG   1 1 
       11 27898 1 1  19 TYR CZ   C  -9.100 25.083  -9.483 1.00 . A A .  19 TYR CZ   1 1 
       11 27899 1 1  19 TYR H    H -11.835 22.353  -5.318 1.00 . A A .  19 TYR H    1 1 
       11 27900 1 1  19 TYR HA   H -10.369 21.044  -7.428 1.00 . A A .  19 TYR HA   1 1 
       11 27901 1 1  19 TYR HB2  H  -9.738 22.970  -5.196 1.00 . A A .  19 TYR HB2  1 1 
       11 27902 1 1  19 TYR HB3  H  -8.414 22.044  -5.864 1.00 . A A .  19 TYR HB3  1 1 
       11 27903 1 1  19 TYR HD1  H -11.397 23.937  -7.232 1.00 . A A .  19 TYR HD1  1 1 
       11 27904 1 1  19 TYR HD2  H  -7.195 23.027  -7.532 1.00 . A A .  19 TYR HD2  1 1 
       11 27905 1 1  19 TYR HE1  H -11.221 25.451  -9.176 1.00 . A A .  19 TYR HE1  1 1 
       11 27906 1 1  19 TYR HE2  H  -7.015 24.575  -9.493 1.00 . A A .  19 TYR HE2  1 1 
       11 27907 1 1  19 TYR HH   H  -9.851 25.929 -11.036 1.00 . A A .  19 TYR HH   1 1 
       11 27908 1 1  19 TYR N    N -11.692 21.527  -5.897 1.00 . A A .  19 TYR N    1 1 
       11 27909 1 1  19 TYR O    O  -9.273 19.104  -6.365 1.00 . A A .  19 TYR O    1 1 
       11 27910 1 1  19 TYR OH   O  -8.994 25.796 -10.634 1.00 . A A .  19 TYR OH   1 1 
       11 27911 1 1  20 LYS C    C -10.380 17.401  -4.067 1.00 . A A .  20 LYS C    1 1 
       11 27912 1 1  20 LYS CA   C  -9.623 18.641  -3.628 1.00 . A A .  20 LYS CA   1 1 
       11 27913 1 1  20 LYS CB   C  -9.771 18.855  -2.111 1.00 . A A .  20 LYS CB   1 1 
       11 27914 1 1  20 LYS CD   C  -7.670 17.658  -1.298 1.00 . A A .  20 LYS CD   1 1 
       11 27915 1 1  20 LYS CE   C  -6.504 17.559  -2.294 1.00 . A A .  20 LYS CE   1 1 
       11 27916 1 1  20 LYS CG   C  -8.416 19.000  -1.402 1.00 . A A .  20 LYS CG   1 1 
       11 27917 1 1  20 LYS H    H -10.532 20.571  -3.881 1.00 . A A .  20 LYS H    1 1 
       11 27918 1 1  20 LYS HA   H  -8.582 18.448  -3.876 1.00 . A A .  20 LYS HA   1 1 
       11 27919 1 1  20 LYS HB2  H -10.367 19.738  -1.913 1.00 . A A .  20 LYS HB2  1 1 
       11 27920 1 1  20 LYS HB3  H -10.319 18.022  -1.666 1.00 . A A .  20 LYS HB3  1 1 
       11 27921 1 1  20 LYS HD2  H  -7.299 17.536  -0.279 1.00 . A A .  20 LYS HD2  1 1 
       11 27922 1 1  20 LYS HD3  H  -8.369 16.839  -1.482 1.00 . A A .  20 LYS HD3  1 1 
       11 27923 1 1  20 LYS HE2  H  -6.513 16.547  -2.709 1.00 . A A .  20 LYS HE2  1 1 
       11 27924 1 1  20 LYS HE3  H  -6.682 18.248  -3.127 1.00 . A A .  20 LYS HE3  1 1 
       11 27925 1 1  20 LYS HG2  H  -7.803 19.740  -1.920 1.00 . A A .  20 LYS HG2  1 1 
       11 27926 1 1  20 LYS HG3  H  -8.605 19.368  -0.393 1.00 . A A .  20 LYS HG3  1 1 
       11 27927 1 1  20 LYS HZ1  H  -4.404 17.610  -2.224 1.00 . A A .  20 LYS HZ1  1 1 
       11 27928 1 1  20 LYS HZ2  H  -5.046 18.845  -1.420 1.00 . A A .  20 LYS HZ2  1 1 
       11 27929 1 1  20 LYS HZ3  H  -5.096 17.396  -0.748 1.00 . A A .  20 LYS HZ3  1 1 
       11 27930 1 1  20 LYS N    N -10.029 19.833  -4.371 1.00 . A A .  20 LYS N    1 1 
       11 27931 1 1  20 LYS NZ   N  -5.192 17.854  -1.644 1.00 . A A .  20 LYS NZ   1 1 
       11 27932 1 1  20 LYS O    O  -9.749 16.352  -4.097 1.00 . A A .  20 LYS O    1 1 
       11 27933 1 1  21 LEU C    C -11.872 15.756  -6.213 1.00 . A A .  21 LEU C    1 1 
       11 27934 1 1  21 LEU CA   C -12.461 16.405  -4.958 1.00 . A A .  21 LEU CA   1 1 
       11 27935 1 1  21 LEU CB   C -13.893 16.917  -5.233 1.00 . A A .  21 LEU CB   1 1 
       11 27936 1 1  21 LEU CD1  C -15.719 16.877  -3.519 1.00 . A A .  21 LEU CD1  1 1 
       11 27937 1 1  21 LEU CD2  C -15.988 15.639  -5.697 1.00 . A A .  21 LEU CD2  1 1 
       11 27938 1 1  21 LEU CG   C -15.010 16.060  -4.609 1.00 . A A .  21 LEU CG   1 1 
       11 27939 1 1  21 LEU H    H -12.071 18.440  -4.441 1.00 . A A .  21 LEU H    1 1 
       11 27940 1 1  21 LEU HA   H -12.468 15.644  -4.183 1.00 . A A .  21 LEU HA   1 1 
       11 27941 1 1  21 LEU HB2  H -14.000 17.937  -4.878 1.00 . A A .  21 LEU HB2  1 1 
       11 27942 1 1  21 LEU HB3  H -14.050 16.994  -6.308 1.00 . A A .  21 LEU HB3  1 1 
       11 27943 1 1  21 LEU HD11 H -14.990 17.230  -2.790 1.00 . A A .  21 LEU HD11 1 1 
       11 27944 1 1  21 LEU HD12 H -16.447 16.278  -2.988 1.00 . A A .  21 LEU HD12 1 1 
       11 27945 1 1  21 LEU HD13 H -16.213 17.741  -3.962 1.00 . A A .  21 LEU HD13 1 1 
       11 27946 1 1  21 LEU HD21 H -15.458 15.057  -6.450 1.00 . A A .  21 LEU HD21 1 1 
       11 27947 1 1  21 LEU HD22 H -16.429 16.514  -6.163 1.00 . A A .  21 LEU HD22 1 1 
       11 27948 1 1  21 LEU HD23 H -16.767 15.007  -5.294 1.00 . A A .  21 LEU HD23 1 1 
       11 27949 1 1  21 LEU HG   H -14.603 15.150  -4.175 1.00 . A A .  21 LEU HG   1 1 
       11 27950 1 1  21 LEU N    N -11.639 17.524  -4.491 1.00 . A A .  21 LEU N    1 1 
       11 27951 1 1  21 LEU O    O -11.411 14.615  -6.186 1.00 . A A .  21 LEU O    1 1 
       11 27952 1 1  22 SER C    C  -9.552 15.739  -8.326 1.00 . A A .  22 SER C    1 1 
       11 27953 1 1  22 SER CA   C -11.013 16.122  -8.471 1.00 . A A .  22 SER CA   1 1 
       11 27954 1 1  22 SER CB   C -11.156 17.204  -9.532 1.00 . A A .  22 SER CB   1 1 
       11 27955 1 1  22 SER H    H -11.881 17.559  -7.118 1.00 . A A .  22 SER H    1 1 
       11 27956 1 1  22 SER HA   H -11.546 15.233  -8.791 1.00 . A A .  22 SER HA   1 1 
       11 27957 1 1  22 SER HB2  H -12.216 17.413  -9.668 1.00 . A A .  22 SER HB2  1 1 
       11 27958 1 1  22 SER HB3  H -10.663 18.116  -9.201 1.00 . A A .  22 SER HB3  1 1 
       11 27959 1 1  22 SER HG   H  -9.633 16.785 -10.698 1.00 . A A .  22 SER HG   1 1 
       11 27960 1 1  22 SER N    N -11.591 16.591  -7.214 1.00 . A A .  22 SER N    1 1 
       11 27961 1 1  22 SER O    O  -9.151 14.659  -8.755 1.00 . A A .  22 SER O    1 1 
       11 27962 1 1  22 SER OG   O -10.592 16.777 -10.758 1.00 . A A .  22 SER OG   1 1 
       11 27963 1 1  23 GLN C    C  -7.143 15.013  -6.588 1.00 . A A .  23 GLN C    1 1 
       11 27964 1 1  23 GLN CA   C  -7.348 16.308  -7.390 1.00 . A A .  23 GLN CA   1 1 
       11 27965 1 1  23 GLN CB   C  -6.746 17.509  -6.646 1.00 . A A .  23 GLN CB   1 1 
       11 27966 1 1  23 GLN CD   C  -4.626 18.535  -5.639 1.00 . A A .  23 GLN CD   1 1 
       11 27967 1 1  23 GLN CG   C  -5.233 17.379  -6.425 1.00 . A A .  23 GLN CG   1 1 
       11 27968 1 1  23 GLN H    H  -9.164 17.435  -7.280 1.00 . A A .  23 GLN H    1 1 
       11 27969 1 1  23 GLN HA   H  -6.842 16.195  -8.350 1.00 . A A .  23 GLN HA   1 1 
       11 27970 1 1  23 GLN HB2  H  -6.930 18.414  -7.228 1.00 . A A .  23 GLN HB2  1 1 
       11 27971 1 1  23 GLN HB3  H  -7.240 17.601  -5.678 1.00 . A A .  23 GLN HB3  1 1 
       11 27972 1 1  23 GLN HE21 H  -2.826 17.632  -5.557 1.00 . A A .  23 GLN HE21 1 1 
       11 27973 1 1  23 GLN HE22 H  -3.032 19.102  -4.604 1.00 . A A .  23 GLN HE22 1 1 
       11 27974 1 1  23 GLN HG2  H  -5.025 16.473  -5.860 1.00 . A A .  23 GLN HG2  1 1 
       11 27975 1 1  23 GLN HG3  H  -4.738 17.304  -7.393 1.00 . A A .  23 GLN HG3  1 1 
       11 27976 1 1  23 GLN N    N  -8.761 16.578  -7.654 1.00 . A A .  23 GLN N    1 1 
       11 27977 1 1  23 GLN NE2  N  -3.362 18.436  -5.290 1.00 . A A .  23 GLN NE2  1 1 
       11 27978 1 1  23 GLN O    O  -6.086 14.389  -6.691 1.00 . A A .  23 GLN O    1 1 
       11 27979 1 1  23 GLN OE1  O  -5.283 19.447  -5.177 1.00 . A A .  23 GLN OE1  1 1 
       11 27980 1 1  24 LYS C    C  -8.234 12.111  -5.941 1.00 . A A .  24 LYS C    1 1 
       11 27981 1 1  24 LYS CA   C  -8.110 13.335  -5.041 1.00 . A A .  24 LYS CA   1 1 
       11 27982 1 1  24 LYS CB   C  -9.233 13.329  -3.985 1.00 . A A .  24 LYS CB   1 1 
       11 27983 1 1  24 LYS CD   C  -8.321 12.782  -1.714 1.00 . A A .  24 LYS CD   1 1 
       11 27984 1 1  24 LYS CE   C  -7.241 13.256  -0.737 1.00 . A A .  24 LYS CE   1 1 
       11 27985 1 1  24 LYS CG   C  -8.743 13.914  -2.653 1.00 . A A .  24 LYS CG   1 1 
       11 27986 1 1  24 LYS H    H  -8.983 15.158  -5.740 1.00 . A A .  24 LYS H    1 1 
       11 27987 1 1  24 LYS HA   H  -7.142 13.232  -4.557 1.00 . A A .  24 LYS HA   1 1 
       11 27988 1 1  24 LYS HB2  H -10.082 13.905  -4.334 1.00 . A A .  24 LYS HB2  1 1 
       11 27989 1 1  24 LYS HB3  H  -9.605 12.315  -3.833 1.00 . A A .  24 LYS HB3  1 1 
       11 27990 1 1  24 LYS HD2  H  -9.199 12.438  -1.162 1.00 . A A .  24 LYS HD2  1 1 
       11 27991 1 1  24 LYS HD3  H  -7.943 11.948  -2.310 1.00 . A A .  24 LYS HD3  1 1 
       11 27992 1 1  24 LYS HE2  H  -6.730 14.121  -1.167 1.00 . A A .  24 LYS HE2  1 1 
       11 27993 1 1  24 LYS HE3  H  -7.715 13.576   0.196 1.00 . A A .  24 LYS HE3  1 1 
       11 27994 1 1  24 LYS HG2  H  -7.905 14.590  -2.841 1.00 . A A .  24 LYS HG2  1 1 
       11 27995 1 1  24 LYS HG3  H  -9.543 14.487  -2.183 1.00 . A A .  24 LYS HG3  1 1 
       11 27996 1 1  24 LYS HZ1  H  -5.549 12.502   0.162 1.00 . A A .  24 LYS HZ1  1 1 
       11 27997 1 1  24 LYS HZ2  H  -6.731 11.375  -0.091 1.00 . A A .  24 LYS HZ2  1 1 
       11 27998 1 1  24 LYS HZ3  H  -5.828 11.900  -1.358 1.00 . A A .  24 LYS HZ3  1 1 
       11 27999 1 1  24 LYS N    N  -8.128 14.606  -5.776 1.00 . A A .  24 LYS N    1 1 
       11 28000 1 1  24 LYS NZ   N  -6.259 12.178  -0.485 1.00 . A A .  24 LYS NZ   1 1 
       11 28001 1 1  24 LYS O    O  -7.756 11.053  -5.538 1.00 . A A .  24 LYS O    1 1 
       11 28002 1 1  25 GLY C    C -10.420 11.031  -8.573 1.00 . A A .  25 GLY C    1 1 
       11 28003 1 1  25 GLY CA   C  -8.970 11.209  -8.124 1.00 . A A .  25 GLY CA   1 1 
       11 28004 1 1  25 GLY H    H  -9.071 13.208  -7.405 1.00 . A A .  25 GLY H    1 1 
       11 28005 1 1  25 GLY HA2  H  -8.388 11.447  -9.013 1.00 . A A .  25 GLY HA2  1 1 
       11 28006 1 1  25 GLY HA3  H  -8.620 10.258  -7.721 1.00 . A A .  25 GLY HA3  1 1 
       11 28007 1 1  25 GLY N    N  -8.778 12.275  -7.145 1.00 . A A .  25 GLY N    1 1 
       11 28008 1 1  25 GLY O    O -10.756  9.927  -8.983 1.00 . A A .  25 GLY O    1 1 
       11 28009 1 1  26 TYR C    C -13.340 13.376  -8.916 1.00 . A A .  26 TYR C    1 1 
       11 28010 1 1  26 TYR CA   C -12.701 11.994  -8.772 1.00 . A A .  26 TYR CA   1 1 
       11 28011 1 1  26 TYR CB   C -13.442 11.179  -7.698 1.00 . A A .  26 TYR CB   1 1 
       11 28012 1 1  26 TYR CD1  C -14.433  9.524  -9.341 1.00 . A A .  26 TYR CD1  1 1 
       11 28013 1 1  26 TYR CD2  C -13.306  8.686  -7.348 1.00 . A A .  26 TYR CD2  1 1 
       11 28014 1 1  26 TYR CE1  C -14.685  8.205  -9.761 1.00 . A A .  26 TYR CE1  1 1 
       11 28015 1 1  26 TYR CE2  C -13.576  7.369  -7.751 1.00 . A A .  26 TYR CE2  1 1 
       11 28016 1 1  26 TYR CG   C -13.734  9.764  -8.140 1.00 . A A .  26 TYR CG   1 1 
       11 28017 1 1  26 TYR CZ   C -14.249  7.123  -8.960 1.00 . A A .  26 TYR CZ   1 1 
       11 28018 1 1  26 TYR H    H -10.909 12.953  -8.141 1.00 . A A .  26 TYR H    1 1 
       11 28019 1 1  26 TYR HA   H -12.812 11.491  -9.731 1.00 . A A .  26 TYR HA   1 1 
       11 28020 1 1  26 TYR HB2  H -12.854 11.172  -6.778 1.00 . A A .  26 TYR HB2  1 1 
       11 28021 1 1  26 TYR HB3  H -14.398 11.645  -7.461 1.00 . A A .  26 TYR HB3  1 1 
       11 28022 1 1  26 TYR HD1  H -14.778 10.355  -9.939 1.00 . A A .  26 TYR HD1  1 1 
       11 28023 1 1  26 TYR HD2  H -12.812  8.865  -6.406 1.00 . A A .  26 TYR HD2  1 1 
       11 28024 1 1  26 TYR HE1  H -15.243  8.030 -10.669 1.00 . A A .  26 TYR HE1  1 1 
       11 28025 1 1  26 TYR HE2  H -13.311  6.544  -7.111 1.00 . A A .  26 TYR HE2  1 1 
       11 28026 1 1  26 TYR HH   H -14.615  5.831 -10.323 1.00 . A A .  26 TYR HH   1 1 
       11 28027 1 1  26 TYR N    N -11.264 12.067  -8.470 1.00 . A A .  26 TYR N    1 1 
       11 28028 1 1  26 TYR O    O -13.655 14.042  -7.934 1.00 . A A .  26 TYR O    1 1 
       11 28029 1 1  26 TYR OH   O -14.371  5.841  -9.401 1.00 . A A .  26 TYR OH   1 1 
       11 28030 1 1  27 SER C    C -15.491 15.058 -10.516 1.00 . A A .  27 SER C    1 1 
       11 28031 1 1  27 SER CA   C -13.971 15.208 -10.394 1.00 . A A .  27 SER CA   1 1 
       11 28032 1 1  27 SER CB   C -13.331 15.850 -11.630 1.00 . A A .  27 SER CB   1 1 
       11 28033 1 1  27 SER H    H -13.147 13.319 -10.924 1.00 . A A .  27 SER H    1 1 
       11 28034 1 1  27 SER HA   H -13.786 15.863  -9.545 1.00 . A A .  27 SER HA   1 1 
       11 28035 1 1  27 SER HB2  H -13.259 16.928 -11.487 1.00 . A A .  27 SER HB2  1 1 
       11 28036 1 1  27 SER HB3  H -12.335 15.431 -11.777 1.00 . A A .  27 SER HB3  1 1 
       11 28037 1 1  27 SER HG   H -13.599 15.881 -13.575 1.00 . A A .  27 SER HG   1 1 
       11 28038 1 1  27 SER N    N -13.339 13.913 -10.134 1.00 . A A .  27 SER N    1 1 
       11 28039 1 1  27 SER O    O -15.982 13.971 -10.830 1.00 . A A .  27 SER O    1 1 
       11 28040 1 1  27 SER OG   O -14.076 15.603 -12.783 1.00 . A A .  27 SER OG   1 1 
       11 28041 1 1  28 TRP C    C -18.065 15.702 -12.015 1.00 . A A .  28 TRP C    1 1 
       11 28042 1 1  28 TRP CA   C -17.658 16.226 -10.641 1.00 . A A .  28 TRP CA   1 1 
       11 28043 1 1  28 TRP CB   C -18.164 17.660 -10.467 1.00 . A A .  28 TRP CB   1 1 
       11 28044 1 1  28 TRP CD1  C -18.349 17.428  -7.946 1.00 . A A .  28 TRP CD1  1 1 
       11 28045 1 1  28 TRP CD2  C -18.079 19.554  -8.612 1.00 . A A .  28 TRP CD2  1 1 
       11 28046 1 1  28 TRP CE2  C -18.177 19.572  -7.189 1.00 . A A .  28 TRP CE2  1 1 
       11 28047 1 1  28 TRP CE3  C -17.931 20.796  -9.266 1.00 . A A .  28 TRP CE3  1 1 
       11 28048 1 1  28 TRP CG   C -18.176 18.171  -9.063 1.00 . A A .  28 TRP CG   1 1 
       11 28049 1 1  28 TRP CH2  C -17.992 21.982  -7.132 1.00 . A A .  28 TRP CH2  1 1 
       11 28050 1 1  28 TRP CZ2  C -18.125 20.760  -6.449 1.00 . A A .  28 TRP CZ2  1 1 
       11 28051 1 1  28 TRP CZ3  C -17.890 21.999  -8.536 1.00 . A A .  28 TRP CZ3  1 1 
       11 28052 1 1  28 TRP H    H -15.755 17.036 -10.140 1.00 . A A .  28 TRP H    1 1 
       11 28053 1 1  28 TRP HA   H -18.166 15.584  -9.922 1.00 . A A .  28 TRP HA   1 1 
       11 28054 1 1  28 TRP HB2  H -17.551 18.326 -11.076 1.00 . A A .  28 TRP HB2  1 1 
       11 28055 1 1  28 TRP HB3  H -19.186 17.722 -10.849 1.00 . A A .  28 TRP HB3  1 1 
       11 28056 1 1  28 TRP HD1  H -18.495 16.353  -7.929 1.00 . A A .  28 TRP HD1  1 1 
       11 28057 1 1  28 TRP HE1  H -18.457 17.900  -5.900 1.00 . A A .  28 TRP HE1  1 1 
       11 28058 1 1  28 TRP HE3  H -17.872 20.810 -10.345 1.00 . A A .  28 TRP HE3  1 1 
       11 28059 1 1  28 TRP HH2  H -17.952 22.910  -6.579 1.00 . A A .  28 TRP HH2  1 1 
       11 28060 1 1  28 TRP HZ2  H -18.194 20.732  -5.374 1.00 . A A .  28 TRP HZ2  1 1 
       11 28061 1 1  28 TRP HZ3  H -17.785 22.939  -9.058 1.00 . A A .  28 TRP HZ3  1 1 
       11 28062 1 1  28 TRP N    N -16.213 16.176 -10.392 1.00 . A A .  28 TRP N    1 1 
       11 28063 1 1  28 TRP NE1  N -18.331 18.248  -6.837 1.00 . A A .  28 TRP NE1  1 1 
       11 28064 1 1  28 TRP O    O -19.031 14.957 -12.086 1.00 . A A .  28 TRP O    1 1 
       11 28065 1 1  29 SER C    C -16.868 13.941 -14.557 1.00 . A A .  29 SER C    1 1 
       11 28066 1 1  29 SER CA   C -17.416 15.354 -14.376 1.00 . A A .  29 SER CA   1 1 
       11 28067 1 1  29 SER CB   C -16.744 16.281 -15.395 1.00 . A A .  29 SER CB   1 1 
       11 28068 1 1  29 SER H    H -16.347 16.369 -12.855 1.00 . A A .  29 SER H    1 1 
       11 28069 1 1  29 SER HA   H -18.485 15.315 -14.591 1.00 . A A .  29 SER HA   1 1 
       11 28070 1 1  29 SER HB2  H -16.672 15.766 -16.355 1.00 . A A .  29 SER HB2  1 1 
       11 28071 1 1  29 SER HB3  H -17.358 17.168 -15.520 1.00 . A A .  29 SER HB3  1 1 
       11 28072 1 1  29 SER HG   H -15.193 17.385 -15.642 1.00 . A A .  29 SER HG   1 1 
       11 28073 1 1  29 SER N    N -17.216 15.888 -13.026 1.00 . A A .  29 SER N    1 1 
       11 28074 1 1  29 SER O    O -17.507 13.094 -15.166 1.00 . A A .  29 SER O    1 1 
       11 28075 1 1  29 SER OG   O -15.457 16.733 -14.989 1.00 . A A .  29 SER OG   1 1 
       11 28076 1 1  30 GLN C    C -16.064 11.198 -13.492 1.00 . A A .  30 GLN C    1 1 
       11 28077 1 1  30 GLN CA   C -15.123 12.301 -13.986 1.00 . A A .  30 GLN CA   1 1 
       11 28078 1 1  30 GLN CB   C -13.838 12.283 -13.141 1.00 . A A .  30 GLN CB   1 1 
       11 28079 1 1  30 GLN CD   C -12.061 11.598 -14.844 1.00 . A A .  30 GLN CD   1 1 
       11 28080 1 1  30 GLN CG   C -12.854 11.202 -13.599 1.00 . A A .  30 GLN CG   1 1 
       11 28081 1 1  30 GLN H    H -15.283 14.356 -13.397 1.00 . A A .  30 GLN H    1 1 
       11 28082 1 1  30 GLN HA   H -14.887 12.108 -15.034 1.00 . A A .  30 GLN HA   1 1 
       11 28083 1 1  30 GLN HB2  H -13.328 13.242 -13.191 1.00 . A A .  30 GLN HB2  1 1 
       11 28084 1 1  30 GLN HB3  H -14.104 12.096 -12.100 1.00 . A A .  30 GLN HB3  1 1 
       11 28085 1 1  30 GLN HE21 H -10.518 10.404 -14.353 1.00 . A A .  30 GLN HE21 1 1 
       11 28086 1 1  30 GLN HE22 H -10.381 11.406 -15.817 1.00 . A A .  30 GLN HE22 1 1 
       11 28087 1 1  30 GLN HG2  H -12.150 11.025 -12.786 1.00 . A A .  30 GLN HG2  1 1 
       11 28088 1 1  30 GLN HG3  H -13.381 10.268 -13.792 1.00 . A A .  30 GLN HG3  1 1 
       11 28089 1 1  30 GLN N    N -15.748 13.620 -13.908 1.00 . A A .  30 GLN N    1 1 
       11 28090 1 1  30 GLN NE2  N -10.860 11.091 -14.995 1.00 . A A .  30 GLN NE2  1 1 
       11 28091 1 1  30 GLN O    O -16.042 10.084 -14.014 1.00 . A A .  30 GLN O    1 1 
       11 28092 1 1  30 GLN OE1  O -12.382 12.493 -15.600 1.00 . A A .  30 GLN OE1  1 1 
       11 28093 1 1  31 PHE C    C -19.135 10.738 -12.552 1.00 . A A .  31 PHE C    1 1 
       11 28094 1 1  31 PHE CA   C -17.779 10.570 -11.846 1.00 . A A .  31 PHE CA   1 1 
       11 28095 1 1  31 PHE CB   C -17.914 10.822 -10.340 1.00 . A A .  31 PHE CB   1 1 
       11 28096 1 1  31 PHE CD1  C -20.224 10.042  -9.685 1.00 . A A .  31 PHE CD1  1 1 
       11 28097 1 1  31 PHE CD2  C -18.312  8.663  -9.080 1.00 . A A .  31 PHE CD2  1 1 
       11 28098 1 1  31 PHE CE1  C -21.088  9.089  -9.126 1.00 . A A .  31 PHE CE1  1 1 
       11 28099 1 1  31 PHE CE2  C -19.177  7.715  -8.512 1.00 . A A .  31 PHE CE2  1 1 
       11 28100 1 1  31 PHE CG   C -18.834  9.828  -9.670 1.00 . A A .  31 PHE CG   1 1 
       11 28101 1 1  31 PHE CZ   C -20.565  7.933  -8.521 1.00 . A A .  31 PHE CZ   1 1 
       11 28102 1 1  31 PHE H    H -16.666 12.388 -11.968 1.00 . A A .  31 PHE H    1 1 
       11 28103 1 1  31 PHE HA   H -17.465  9.537 -11.998 1.00 . A A .  31 PHE HA   1 1 
       11 28104 1 1  31 PHE HB2  H -16.934 10.753  -9.873 1.00 . A A .  31 PHE HB2  1 1 
       11 28105 1 1  31 PHE HB3  H -18.286 11.833 -10.169 1.00 . A A .  31 PHE HB3  1 1 
       11 28106 1 1  31 PHE HD1  H -20.636 10.936 -10.136 1.00 . A A .  31 PHE HD1  1 1 
       11 28107 1 1  31 PHE HD2  H -17.246  8.504  -9.028 1.00 . A A .  31 PHE HD2  1 1 
       11 28108 1 1  31 PHE HE1  H -22.151  9.276  -9.136 1.00 . A A .  31 PHE HE1  1 1 
       11 28109 1 1  31 PHE HE2  H -18.764  6.852  -8.011 1.00 . A A .  31 PHE HE2  1 1 
       11 28110 1 1  31 PHE HZ   H -21.223  7.234  -8.029 1.00 . A A .  31 PHE HZ   1 1 
       11 28111 1 1  31 PHE N    N -16.758 11.466 -12.381 1.00 . A A .  31 PHE N    1 1 
       11 28112 1 1  31 PHE O    O -19.830  9.748 -12.786 1.00 . A A .  31 PHE O    1 1 
       11 28113 1 1  32 SER C    C -20.531 12.700 -15.083 1.00 . A A .  32 SER C    1 1 
       11 28114 1 1  32 SER CA   C -20.731 12.293 -13.625 1.00 . A A .  32 SER CA   1 1 
       11 28115 1 1  32 SER CB   C -21.462 13.398 -12.842 1.00 . A A .  32 SER CB   1 1 
       11 28116 1 1  32 SER H    H -18.805 12.715 -12.855 1.00 . A A .  32 SER H    1 1 
       11 28117 1 1  32 SER HA   H -21.378 11.419 -13.603 1.00 . A A .  32 SER HA   1 1 
       11 28118 1 1  32 SER HB2  H -21.115 14.375 -13.167 1.00 . A A .  32 SER HB2  1 1 
       11 28119 1 1  32 SER HB3  H -22.531 13.337 -13.045 1.00 . A A .  32 SER HB3  1 1 
       11 28120 1 1  32 SER HG   H -20.621 14.037 -11.263 1.00 . A A .  32 SER HG   1 1 
       11 28121 1 1  32 SER N    N -19.441 11.949 -13.023 1.00 . A A .  32 SER N    1 1 
       11 28122 1 1  32 SER O    O -20.483 13.882 -15.401 1.00 . A A .  32 SER O    1 1 
       11 28123 1 1  32 SER OG   O -21.236 13.313 -11.454 1.00 . A A .  32 SER OG   1 1 
       11 28124 1 1  33 ASP C    C -21.504 12.959 -17.983 1.00 . A A .  33 ASP C    1 1 
       11 28125 1 1  33 ASP CA   C -20.429 11.995 -17.447 1.00 . A A .  33 ASP CA   1 1 
       11 28126 1 1  33 ASP CB   C -20.503 10.664 -18.211 1.00 . A A .  33 ASP CB   1 1 
       11 28127 1 1  33 ASP CG   C -20.639 10.851 -19.733 1.00 . A A .  33 ASP CG   1 1 
       11 28128 1 1  33 ASP H    H -20.638 10.774 -15.683 1.00 . A A .  33 ASP H    1 1 
       11 28129 1 1  33 ASP HA   H -19.454 12.453 -17.628 1.00 . A A .  33 ASP HA   1 1 
       11 28130 1 1  33 ASP HB2  H -19.609 10.077 -17.991 1.00 . A A .  33 ASP HB2  1 1 
       11 28131 1 1  33 ASP HB3  H -21.366 10.103 -17.846 1.00 . A A .  33 ASP HB3  1 1 
       11 28132 1 1  33 ASP N    N -20.574 11.728 -15.999 1.00 . A A .  33 ASP N    1 1 
       11 28133 1 1  33 ASP O    O -21.272 13.746 -18.895 1.00 . A A .  33 ASP O    1 1 
       11 28134 1 1  33 ASP OD1  O -19.588 10.899 -20.394 1.00 . A A .  33 ASP OD1  1 1 
       11 28135 1 1  33 ASP OD2  O -21.747 10.487 -20.216 1.00 . A A .  33 ASP OD2  1 1 
       11 28136 1 1  34 VAL C    C -23.377 15.370 -17.422 1.00 . A A .  34 VAL C    1 1 
       11 28137 1 1  34 VAL CA   C -23.758 13.903 -17.674 1.00 . A A .  34 VAL CA   1 1 
       11 28138 1 1  34 VAL CB   C -25.033 13.524 -16.901 1.00 . A A .  34 VAL CB   1 1 
       11 28139 1 1  34 VAL CG1  C -24.918 13.786 -15.392 1.00 . A A .  34 VAL CG1  1 1 
       11 28140 1 1  34 VAL CG2  C -26.251 14.264 -17.465 1.00 . A A .  34 VAL CG2  1 1 
       11 28141 1 1  34 VAL H    H -22.765 12.363 -16.542 1.00 . A A .  34 VAL H    1 1 
       11 28142 1 1  34 VAL HA   H -23.952 13.797 -18.741 1.00 . A A .  34 VAL HA   1 1 
       11 28143 1 1  34 VAL HB   H -25.208 12.456 -17.040 1.00 . A A .  34 VAL HB   1 1 
       11 28144 1 1  34 VAL HG11 H -25.714 13.272 -14.856 1.00 . A A .  34 VAL HG11 1 1 
       11 28145 1 1  34 VAL HG12 H -24.994 14.854 -15.193 1.00 . A A .  34 VAL HG12 1 1 
       11 28146 1 1  34 VAL HG13 H -23.958 13.435 -15.014 1.00 . A A .  34 VAL HG13 1 1 
       11 28147 1 1  34 VAL HG21 H -26.334 14.058 -18.532 1.00 . A A .  34 VAL HG21 1 1 
       11 28148 1 1  34 VAL HG22 H -26.132 15.339 -17.324 1.00 . A A .  34 VAL HG22 1 1 
       11 28149 1 1  34 VAL HG23 H -27.154 13.940 -16.953 1.00 . A A .  34 VAL HG23 1 1 
       11 28150 1 1  34 VAL N    N -22.680 12.962 -17.347 1.00 . A A .  34 VAL N    1 1 
       11 28151 1 1  34 VAL O    O -23.891 16.270 -18.090 1.00 . A A .  34 VAL O    1 1 
       11 28152 1 1  35 GLU C    C -20.651 17.195 -16.591 1.00 . A A .  35 GLU C    1 1 
       11 28153 1 1  35 GLU CA   C -22.057 16.949 -16.041 1.00 . A A .  35 GLU CA   1 1 
       11 28154 1 1  35 GLU CB   C -22.093 17.113 -14.512 1.00 . A A .  35 GLU CB   1 1 
       11 28155 1 1  35 GLU CD   C -23.547 17.666 -12.468 1.00 . A A .  35 GLU CD   1 1 
       11 28156 1 1  35 GLU CG   C -23.484 17.514 -14.000 1.00 . A A .  35 GLU CG   1 1 
       11 28157 1 1  35 GLU H    H -22.023 14.839 -16.018 1.00 . A A .  35 GLU H    1 1 
       11 28158 1 1  35 GLU HA   H -22.711 17.703 -16.475 1.00 . A A .  35 GLU HA   1 1 
       11 28159 1 1  35 GLU HB2  H -21.778 16.187 -14.039 1.00 . A A .  35 GLU HB2  1 1 
       11 28160 1 1  35 GLU HB3  H -21.397 17.905 -14.233 1.00 . A A .  35 GLU HB3  1 1 
       11 28161 1 1  35 GLU HG2  H -23.756 18.465 -14.464 1.00 . A A .  35 GLU HG2  1 1 
       11 28162 1 1  35 GLU HG3  H -24.210 16.768 -14.322 1.00 . A A .  35 GLU HG3  1 1 
       11 28163 1 1  35 GLU N    N -22.517 15.623 -16.436 1.00 . A A .  35 GLU N    1 1 
       11 28164 1 1  35 GLU O    O -19.654 17.041 -15.899 1.00 . A A .  35 GLU O    1 1 
       11 28165 1 1  35 GLU OE1  O -22.493 17.837 -11.835 1.00 . A A .  35 GLU OE1  1 1 
       11 28166 1 1  35 GLU OE2  O -24.698 17.883 -11.990 1.00 . A A .  35 GLU OE2  1 1 
       11 28167 1 1  36 GLU C    C -19.228 19.548 -18.916 1.00 . A A .  36 GLU C    1 1 
       11 28168 1 1  36 GLU CA   C -19.296 18.092 -18.441 1.00 . A A .  36 GLU CA   1 1 
       11 28169 1 1  36 GLU CB   C -19.027 17.058 -19.545 1.00 . A A .  36 GLU CB   1 1 
       11 28170 1 1  36 GLU CD   C -17.196 15.515 -20.405 1.00 . A A .  36 GLU CD   1 1 
       11 28171 1 1  36 GLU CG   C -17.519 16.871 -19.764 1.00 . A A .  36 GLU CG   1 1 
       11 28172 1 1  36 GLU H    H -21.425 17.868 -18.315 1.00 . A A .  36 GLU H    1 1 
       11 28173 1 1  36 GLU HA   H -18.505 17.993 -17.697 1.00 . A A .  36 GLU HA   1 1 
       11 28174 1 1  36 GLU HB2  H -19.456 16.103 -19.244 1.00 . A A .  36 GLU HB2  1 1 
       11 28175 1 1  36 GLU HB3  H -19.505 17.375 -20.473 1.00 . A A .  36 GLU HB3  1 1 
       11 28176 1 1  36 GLU HG2  H -17.143 17.673 -20.404 1.00 . A A .  36 GLU HG2  1 1 
       11 28177 1 1  36 GLU HG3  H -16.997 16.952 -18.806 1.00 . A A .  36 GLU HG3  1 1 
       11 28178 1 1  36 GLU N    N -20.576 17.796 -17.777 1.00 . A A .  36 GLU N    1 1 
       11 28179 1 1  36 GLU O    O -18.689 19.886 -19.971 1.00 . A A .  36 GLU O    1 1 
       11 28180 1 1  36 GLU OE1  O -17.444 15.436 -21.633 1.00 . A A .  36 GLU OE1  1 1 
       11 28181 1 1  36 GLU OE2  O -16.293 14.862 -19.836 1.00 . A A .  36 GLU OE2  1 1 
       11 28182 1 1  37 ASN C    C -20.019 22.718 -17.260 1.00 . A A .  37 ASN C    1 1 
       11 28183 1 1  37 ASN CA   C -19.939 21.853 -18.516 1.00 . A A .  37 ASN CA   1 1 
       11 28184 1 1  37 ASN CB   C -21.128 22.103 -19.462 1.00 . A A .  37 ASN CB   1 1 
       11 28185 1 1  37 ASN CG   C -20.808 23.085 -20.572 1.00 . A A .  37 ASN CG   1 1 
       11 28186 1 1  37 ASN H    H -20.305 20.136 -17.304 1.00 . A A .  37 ASN H    1 1 
       11 28187 1 1  37 ASN HA   H -19.008 22.098 -19.029 1.00 . A A .  37 ASN HA   1 1 
       11 28188 1 1  37 ASN HB2  H -21.428 21.162 -19.926 1.00 . A A .  37 ASN HB2  1 1 
       11 28189 1 1  37 ASN HB3  H -21.980 22.480 -18.896 1.00 . A A .  37 ASN HB3  1 1 
       11 28190 1 1  37 ASN HD21 H -22.492 22.581 -21.527 1.00 . A A .  37 ASN HD21 1 1 
       11 28191 1 1  37 ASN HD22 H -21.455 23.780 -22.308 1.00 . A A .  37 ASN HD22 1 1 
       11 28192 1 1  37 ASN N    N -19.889 20.441 -18.176 1.00 . A A .  37 ASN N    1 1 
       11 28193 1 1  37 ASN ND2  N -21.683 23.175 -21.546 1.00 . A A .  37 ASN ND2  1 1 
       11 28194 1 1  37 ASN O    O -20.594 22.333 -16.245 1.00 . A A .  37 ASN O    1 1 
       11 28195 1 1  37 ASN OD1  O -19.830 23.824 -20.562 1.00 . A A .  37 ASN OD1  1 1 
       11 28196 1 1  38 ARG C    C -20.889 25.647 -16.286 1.00 . A A .  38 ARG C    1 1 
       11 28197 1 1  38 ARG CA   C -19.539 24.924 -16.273 1.00 . A A .  38 ARG CA   1 1 
       11 28198 1 1  38 ARG CB   C -18.339 25.875 -16.369 1.00 . A A .  38 ARG CB   1 1 
       11 28199 1 1  38 ARG CD   C -16.985 26.971 -18.169 1.00 . A A .  38 ARG CD   1 1 
       11 28200 1 1  38 ARG CG   C -18.396 26.762 -17.626 1.00 . A A .  38 ARG CG   1 1 
       11 28201 1 1  38 ARG CZ   C -15.934 27.709 -20.281 1.00 . A A .  38 ARG CZ   1 1 
       11 28202 1 1  38 ARG H    H -19.122 24.194 -18.260 1.00 . A A .  38 ARG H    1 1 
       11 28203 1 1  38 ARG HA   H -19.485 24.395 -15.319 1.00 . A A .  38 ARG HA   1 1 
       11 28204 1 1  38 ARG HB2  H -18.291 26.510 -15.482 1.00 . A A .  38 ARG HB2  1 1 
       11 28205 1 1  38 ARG HB3  H -17.437 25.261 -16.371 1.00 . A A .  38 ARG HB3  1 1 
       11 28206 1 1  38 ARG HD2  H -16.455 27.670 -17.517 1.00 . A A .  38 ARG HD2  1 1 
       11 28207 1 1  38 ARG HD3  H -16.462 26.012 -18.164 1.00 . A A .  38 ARG HD3  1 1 
       11 28208 1 1  38 ARG HE   H -17.910 27.584 -19.981 1.00 . A A .  38 ARG HE   1 1 
       11 28209 1 1  38 ARG HG2  H -19.004 26.290 -18.399 1.00 . A A .  38 ARG HG2  1 1 
       11 28210 1 1  38 ARG HG3  H -18.846 27.726 -17.377 1.00 . A A .  38 ARG HG3  1 1 
       11 28211 1 1  38 ARG HH11 H -14.645 27.223 -18.851 1.00 . A A .  38 ARG HH11 1 1 
       11 28212 1 1  38 ARG HH12 H -13.915 27.739 -20.342 1.00 . A A .  38 ARG HH12 1 1 
       11 28213 1 1  38 ARG HH21 H -16.964 28.257 -21.903 1.00 . A A .  38 ARG HH21 1 1 
       11 28214 1 1  38 ARG HH22 H -15.228 28.314 -22.050 1.00 . A A .  38 ARG HH22 1 1 
       11 28215 1 1  38 ARG N    N -19.449 23.919 -17.344 1.00 . A A .  38 ARG N    1 1 
       11 28216 1 1  38 ARG NE   N -17.006 27.476 -19.550 1.00 . A A .  38 ARG NE   1 1 
       11 28217 1 1  38 ARG NH1  N -14.734 27.535 -19.803 1.00 . A A .  38 ARG NH1  1 1 
       11 28218 1 1  38 ARG NH2  N -16.049 28.122 -21.511 1.00 . A A .  38 ARG NH2  1 1 
       11 28219 1 1  38 ARG O    O -21.690 25.463 -17.197 1.00 . A A .  38 ARG O    1 1 
       11 28220 1 1  39 THR C    C -21.789 29.020 -15.420 1.00 . A A .  39 THR C    1 1 
       11 28221 1 1  39 THR CA   C -22.169 27.541 -15.353 1.00 . A A .  39 THR CA   1 1 
       11 28222 1 1  39 THR CB   C -22.963 27.252 -14.069 1.00 . A A .  39 THR CB   1 1 
       11 28223 1 1  39 THR CG2  C -24.364 27.849 -14.138 1.00 . A A .  39 THR CG2  1 1 
       11 28224 1 1  39 THR H    H -20.213 26.846 -14.820 1.00 . A A .  39 THR H    1 1 
       11 28225 1 1  39 THR HA   H -22.831 27.347 -16.197 1.00 . A A .  39 THR HA   1 1 
       11 28226 1 1  39 THR HB   H -22.429 27.655 -13.207 1.00 . A A .  39 THR HB   1 1 
       11 28227 1 1  39 THR HG1  H -22.279 25.443 -13.798 1.00 . A A .  39 THR HG1  1 1 
       11 28228 1 1  39 THR HG21 H -24.896 27.621 -13.216 1.00 . A A .  39 THR HG21 1 1 
       11 28229 1 1  39 THR HG22 H -24.309 28.931 -14.256 1.00 . A A .  39 THR HG22 1 1 
       11 28230 1 1  39 THR HG23 H -24.903 27.420 -14.982 1.00 . A A .  39 THR HG23 1 1 
       11 28231 1 1  39 THR N    N -20.988 26.668 -15.436 1.00 . A A .  39 THR N    1 1 
       11 28232 1 1  39 THR O    O -22.195 29.693 -16.360 1.00 . A A .  39 THR O    1 1 
       11 28233 1 1  39 THR OG1  O -23.136 25.864 -13.889 1.00 . A A .  39 THR OG1  1 1 
       11 28234 1 1  40 GLU C    C -19.224 31.039 -13.524 1.00 . A A .  40 GLU C    1 1 
       11 28235 1 1  40 GLU CA   C -20.426 30.865 -14.469 1.00 . A A .  40 GLU CA   1 1 
       11 28236 1 1  40 GLU CB   C -21.624 31.745 -14.045 1.00 . A A .  40 GLU CB   1 1 
       11 28237 1 1  40 GLU CD   C -23.575 32.168 -12.482 1.00 . A A .  40 GLU CD   1 1 
       11 28238 1 1  40 GLU CG   C -22.414 31.225 -12.830 1.00 . A A .  40 GLU CG   1 1 
       11 28239 1 1  40 GLU H    H -20.500 28.835 -13.875 1.00 . A A .  40 GLU H    1 1 
       11 28240 1 1  40 GLU HA   H -20.095 31.228 -15.441 1.00 . A A .  40 GLU HA   1 1 
       11 28241 1 1  40 GLU HB2  H -21.255 32.750 -13.835 1.00 . A A .  40 GLU HB2  1 1 
       11 28242 1 1  40 GLU HB3  H -22.304 31.832 -14.892 1.00 . A A .  40 GLU HB3  1 1 
       11 28243 1 1  40 GLU HG2  H -22.814 30.236 -13.057 1.00 . A A .  40 GLU HG2  1 1 
       11 28244 1 1  40 GLU HG3  H -21.750 31.107 -11.972 1.00 . A A .  40 GLU HG3  1 1 
       11 28245 1 1  40 GLU N    N -20.807 29.445 -14.615 1.00 . A A .  40 GLU N    1 1 
       11 28246 1 1  40 GLU O    O -19.325 31.636 -12.461 1.00 . A A .  40 GLU O    1 1 
       11 28247 1 1  40 GLU OE1  O -24.606 32.090 -13.196 1.00 . A A .  40 GLU OE1  1 1 
       11 28248 1 1  40 GLU OE2  O -23.494 32.873 -11.454 1.00 . A A .  40 GLU OE2  1 1 
       11 28249 1 1  41 ALA C    C -16.338 31.897 -13.003 1.00 . A A .  41 ALA C    1 1 
       11 28250 1 1  41 ALA CA   C -16.926 30.463 -12.979 1.00 . A A .  41 ALA CA   1 1 
       11 28251 1 1  41 ALA CB   C -15.902 29.394 -13.398 1.00 . A A .  41 ALA CB   1 1 
       11 28252 1 1  41 ALA H    H -18.035 29.931 -14.719 1.00 . A A .  41 ALA H    1 1 
       11 28253 1 1  41 ALA HA   H -17.228 30.264 -11.948 1.00 . A A .  41 ALA HA   1 1 
       11 28254 1 1  41 ALA HB1  H -16.198 28.899 -14.321 1.00 . A A .  41 ALA HB1  1 1 
       11 28255 1 1  41 ALA HB2  H -14.921 29.853 -13.544 1.00 . A A .  41 ALA HB2  1 1 
       11 28256 1 1  41 ALA HB3  H -15.825 28.655 -12.600 1.00 . A A .  41 ALA HB3  1 1 
       11 28257 1 1  41 ALA N    N -18.125 30.336 -13.808 1.00 . A A .  41 ALA N    1 1 
       11 28258 1 1  41 ALA O    O -16.528 32.619 -13.989 1.00 . A A .  41 ALA O    1 1 
       11 28259 1 1  42 PRO C    C -13.711 33.646 -13.032 1.00 . A A .  42 PRO C    1 1 
       11 28260 1 1  42 PRO CA   C -14.786 33.519 -11.939 1.00 . A A .  42 PRO CA   1 1 
       11 28261 1 1  42 PRO CB   C -14.187 33.564 -10.525 1.00 . A A .  42 PRO CB   1 1 
       11 28262 1 1  42 PRO CD   C -15.167 31.409 -10.859 1.00 . A A .  42 PRO CD   1 1 
       11 28263 1 1  42 PRO CG   C -14.005 32.095 -10.155 1.00 . A A .  42 PRO CG   1 1 
       11 28264 1 1  42 PRO HA   H -15.495 34.340 -12.056 1.00 . A A .  42 PRO HA   1 1 
       11 28265 1 1  42 PRO HB2  H -13.239 34.100 -10.483 1.00 . A A .  42 PRO HB2  1 1 
       11 28266 1 1  42 PRO HB3  H -14.907 34.019  -9.843 1.00 . A A .  42 PRO HB3  1 1 
       11 28267 1 1  42 PRO HD2  H -14.861 30.410 -11.165 1.00 . A A .  42 PRO HD2  1 1 
       11 28268 1 1  42 PRO HD3  H -16.028 31.349 -10.192 1.00 . A A .  42 PRO HD3  1 1 
       11 28269 1 1  42 PRO HG2  H -13.065 31.726 -10.568 1.00 . A A .  42 PRO HG2  1 1 
       11 28270 1 1  42 PRO HG3  H -14.045 31.937  -9.077 1.00 . A A .  42 PRO HG3  1 1 
       11 28271 1 1  42 PRO N    N -15.501 32.246 -12.005 1.00 . A A .  42 PRO N    1 1 
       11 28272 1 1  42 PRO O    O -13.396 32.687 -13.735 1.00 . A A .  42 PRO O    1 1 
       11 28273 1 1  43 GLU C    C -10.605 34.406 -13.481 1.00 . A A .  43 GLU C    1 1 
       11 28274 1 1  43 GLU CA   C -11.908 35.041 -13.983 1.00 . A A .  43 GLU CA   1 1 
       11 28275 1 1  43 GLU CB   C -11.720 36.559 -14.168 1.00 . A A .  43 GLU CB   1 1 
       11 28276 1 1  43 GLU CD   C -11.459 37.562 -16.489 1.00 . A A .  43 GLU CD   1 1 
       11 28277 1 1  43 GLU CG   C -12.450 37.098 -15.410 1.00 . A A .  43 GLU CG   1 1 
       11 28278 1 1  43 GLU H    H -13.287 35.521 -12.415 1.00 . A A .  43 GLU H    1 1 
       11 28279 1 1  43 GLU HA   H -12.116 34.582 -14.951 1.00 . A A .  43 GLU HA   1 1 
       11 28280 1 1  43 GLU HB2  H -12.086 37.082 -13.280 1.00 . A A .  43 GLU HB2  1 1 
       11 28281 1 1  43 GLU HB3  H -10.656 36.782 -14.247 1.00 . A A .  43 GLU HB3  1 1 
       11 28282 1 1  43 GLU HG2  H -13.119 36.334 -15.812 1.00 . A A .  43 GLU HG2  1 1 
       11 28283 1 1  43 GLU HG3  H -13.075 37.942 -15.110 1.00 . A A .  43 GLU HG3  1 1 
       11 28284 1 1  43 GLU N    N -13.035 34.798 -13.067 1.00 . A A .  43 GLU N    1 1 
       11 28285 1 1  43 GLU O    O -10.062 33.516 -14.127 1.00 . A A .  43 GLU O    1 1 
       11 28286 1 1  43 GLU OE1  O -10.709 38.521 -16.208 1.00 . A A .  43 GLU OE1  1 1 
       11 28287 1 1  43 GLU OE2  O -11.520 37.009 -17.614 1.00 . A A .  43 GLU OE2  1 1 
       11 28288 1 1  44 GLY C    C  -7.745 35.341 -11.767 1.00 . A A .  44 GLY C    1 1 
       11 28289 1 1  44 GLY CA   C  -8.881 34.316 -11.721 1.00 . A A .  44 GLY CA   1 1 
       11 28290 1 1  44 GLY H    H -10.628 35.559 -11.831 1.00 . A A .  44 GLY H    1 1 
       11 28291 1 1  44 GLY HA2  H  -9.044 34.049 -10.679 1.00 . A A .  44 GLY HA2  1 1 
       11 28292 1 1  44 GLY HA3  H  -8.547 33.423 -12.251 1.00 . A A .  44 GLY HA3  1 1 
       11 28293 1 1  44 GLY N    N -10.145 34.803 -12.286 1.00 . A A .  44 GLY N    1 1 
       11 28294 1 1  44 GLY O    O  -6.649 35.004 -12.192 1.00 . A A .  44 GLY O    1 1 
       11 28295 1 1  45 THR C    C  -6.206 37.762 -10.106 1.00 . A A .  45 THR C    1 1 
       11 28296 1 1  45 THR CA   C  -6.997 37.673 -11.410 1.00 . A A .  45 THR CA   1 1 
       11 28297 1 1  45 THR CB   C  -7.658 39.033 -11.677 1.00 . A A .  45 THR CB   1 1 
       11 28298 1 1  45 THR CG2  C  -8.101 39.155 -13.131 1.00 . A A .  45 THR CG2  1 1 
       11 28299 1 1  45 THR H    H  -8.935 36.848 -11.090 1.00 . A A .  45 THR H    1 1 
       11 28300 1 1  45 THR HA   H  -6.276 37.480 -12.205 1.00 . A A .  45 THR HA   1 1 
       11 28301 1 1  45 THR HB   H  -6.941 39.827 -11.467 1.00 . A A .  45 THR HB   1 1 
       11 28302 1 1  45 THR HG1  H  -8.581 39.869 -10.190 1.00 . A A .  45 THR HG1  1 1 
       11 28303 1 1  45 THR HG21 H  -8.547 40.135 -13.298 1.00 . A A .  45 THR HG21 1 1 
       11 28304 1 1  45 THR HG22 H  -7.237 39.044 -13.786 1.00 . A A .  45 THR HG22 1 1 
       11 28305 1 1  45 THR HG23 H  -8.833 38.385 -13.376 1.00 . A A .  45 THR HG23 1 1 
       11 28306 1 1  45 THR N    N  -8.006 36.596 -11.388 1.00 . A A .  45 THR N    1 1 
       11 28307 1 1  45 THR O    O  -5.041 37.395 -10.072 1.00 . A A .  45 THR O    1 1 
       11 28308 1 1  45 THR OG1  O  -8.798 39.203 -10.850 1.00 . A A .  45 THR OG1  1 1 
       11 28309 1 1  46 GLU C    C  -6.832 37.074  -6.725 1.00 . A A .  46 GLU C    1 1 
       11 28310 1 1  46 GLU CA   C  -6.311 38.191  -7.646 1.00 . A A .  46 GLU CA   1 1 
       11 28311 1 1  46 GLU CB   C  -6.590 39.606  -7.098 1.00 . A A .  46 GLU CB   1 1 
       11 28312 1 1  46 GLU CD   C  -5.097 39.550  -5.034 1.00 . A A .  46 GLU CD   1 1 
       11 28313 1 1  46 GLU CG   C  -5.362 40.197  -6.397 1.00 . A A .  46 GLU CG   1 1 
       11 28314 1 1  46 GLU H    H  -7.867 38.280  -9.098 1.00 . A A .  46 GLU H    1 1 
       11 28315 1 1  46 GLU HA   H  -5.228 38.059  -7.709 1.00 . A A .  46 GLU HA   1 1 
       11 28316 1 1  46 GLU HB2  H  -6.845 40.270  -7.925 1.00 . A A .  46 GLU HB2  1 1 
       11 28317 1 1  46 GLU HB3  H  -7.446 39.595  -6.421 1.00 . A A .  46 GLU HB3  1 1 
       11 28318 1 1  46 GLU HG2  H  -4.491 40.083  -7.045 1.00 . A A .  46 GLU HG2  1 1 
       11 28319 1 1  46 GLU HG3  H  -5.526 41.271  -6.265 1.00 . A A .  46 GLU HG3  1 1 
       11 28320 1 1  46 GLU N    N  -6.889 38.058  -8.998 1.00 . A A .  46 GLU N    1 1 
       11 28321 1 1  46 GLU O    O  -7.011 37.223  -5.526 1.00 . A A .  46 GLU O    1 1 
       11 28322 1 1  46 GLU OE1  O  -4.348 38.524  -5.048 1.00 . A A .  46 GLU OE1  1 1 
       11 28323 1 1  46 GLU OE2  O  -5.544 40.126  -4.039 1.00 . A A .  46 GLU OE2  1 1 
       11 28324 1 1  47 SER C    C  -6.862 33.663  -6.645 1.00 . A A .  47 SER C    1 1 
       11 28325 1 1  47 SER CA   C  -7.827 34.835  -6.613 1.00 . A A .  47 SER CA   1 1 
       11 28326 1 1  47 SER CB   C  -9.162 34.394  -7.205 1.00 . A A .  47 SER CB   1 1 
       11 28327 1 1  47 SER H    H  -7.215 35.959  -8.343 1.00 . A A .  47 SER H    1 1 
       11 28328 1 1  47 SER HA   H  -7.994 35.097  -5.566 1.00 . A A .  47 SER HA   1 1 
       11 28329 1 1  47 SER HB2  H  -9.004 34.078  -8.236 1.00 . A A .  47 SER HB2  1 1 
       11 28330 1 1  47 SER HB3  H  -9.537 33.551  -6.621 1.00 . A A .  47 SER HB3  1 1 
       11 28331 1 1  47 SER HG   H -10.996 35.094  -7.287 1.00 . A A .  47 SER HG   1 1 
       11 28332 1 1  47 SER N    N  -7.282 35.981  -7.340 1.00 . A A .  47 SER N    1 1 
       11 28333 1 1  47 SER O    O  -6.851 32.868  -5.715 1.00 . A A .  47 SER O    1 1 
       11 28334 1 1  47 SER OG   O -10.107 35.445  -7.201 1.00 . A A .  47 SER OG   1 1 
       11 28335 1 1  48 GLU C    C  -4.080 32.486  -6.515 1.00 . A A .  48 GLU C    1 1 
       11 28336 1 1  48 GLU CA   C  -4.973 32.531  -7.761 1.00 . A A .  48 GLU CA   1 1 
       11 28337 1 1  48 GLU CB   C  -4.110 32.749  -9.018 1.00 . A A .  48 GLU CB   1 1 
       11 28338 1 1  48 GLU CD   C  -3.437 31.018 -10.804 1.00 . A A .  48 GLU CD   1 1 
       11 28339 1 1  48 GLU CG   C  -4.562 31.900 -10.225 1.00 . A A .  48 GLU CG   1 1 
       11 28340 1 1  48 GLU H    H  -5.994 34.298  -8.364 1.00 . A A .  48 GLU H    1 1 
       11 28341 1 1  48 GLU HA   H  -5.444 31.550  -7.817 1.00 . A A .  48 GLU HA   1 1 
       11 28342 1 1  48 GLU HB2  H  -4.129 33.805  -9.296 1.00 . A A .  48 GLU HB2  1 1 
       11 28343 1 1  48 GLU HB3  H  -3.078 32.506  -8.765 1.00 . A A .  48 GLU HB3  1 1 
       11 28344 1 1  48 GLU HG2  H  -5.401 31.265  -9.933 1.00 . A A .  48 GLU HG2  1 1 
       11 28345 1 1  48 GLU HG3  H  -4.933 32.570 -11.003 1.00 . A A .  48 GLU HG3  1 1 
       11 28346 1 1  48 GLU N    N  -6.018 33.559  -7.677 1.00 . A A .  48 GLU N    1 1 
       11 28347 1 1  48 GLU O    O  -3.837 31.394  -6.009 1.00 . A A .  48 GLU O    1 1 
       11 28348 1 1  48 GLU OE1  O  -2.290 31.488 -10.910 1.00 . A A .  48 GLU OE1  1 1 
       11 28349 1 1  48 GLU OE2  O  -3.761 29.854 -11.165 1.00 . A A .  48 GLU OE2  1 1 
       11 28350 1 1  49 ALA C    C  -3.764 33.121  -3.449 1.00 . A A .  49 ALA C    1 1 
       11 28351 1 1  49 ALA CA   C  -3.025 33.712  -4.658 1.00 . A A .  49 ALA CA   1 1 
       11 28352 1 1  49 ALA CB   C  -2.672 35.183  -4.410 1.00 . A A .  49 ALA CB   1 1 
       11 28353 1 1  49 ALA H    H  -4.181 34.498  -6.259 1.00 . A A .  49 ALA H    1 1 
       11 28354 1 1  49 ALA HA   H  -2.105 33.143  -4.791 1.00 . A A .  49 ALA HA   1 1 
       11 28355 1 1  49 ALA HB1  H  -2.069 35.266  -3.506 1.00 . A A .  49 ALA HB1  1 1 
       11 28356 1 1  49 ALA HB2  H  -3.578 35.780  -4.278 1.00 . A A .  49 ALA HB2  1 1 
       11 28357 1 1  49 ALA HB3  H  -2.107 35.580  -5.253 1.00 . A A .  49 ALA HB3  1 1 
       11 28358 1 1  49 ALA N    N  -3.805 33.637  -5.891 1.00 . A A .  49 ALA N    1 1 
       11 28359 1 1  49 ALA O    O  -3.214 32.300  -2.718 1.00 . A A .  49 ALA O    1 1 
       11 28360 1 1  50 VAL C    C  -6.089 31.329  -2.393 1.00 . A A .  50 VAL C    1 1 
       11 28361 1 1  50 VAL CA   C  -5.920 32.840  -2.287 1.00 . A A .  50 VAL CA   1 1 
       11 28362 1 1  50 VAL CB   C  -7.306 33.504  -2.313 1.00 . A A .  50 VAL CB   1 1 
       11 28363 1 1  50 VAL CG1  C  -8.037 33.125  -1.032 1.00 . A A .  50 VAL CG1  1 1 
       11 28364 1 1  50 VAL CG2  C  -7.236 35.030  -2.366 1.00 . A A .  50 VAL CG2  1 1 
       11 28365 1 1  50 VAL H    H  -5.503 33.933  -4.077 1.00 . A A .  50 VAL H    1 1 
       11 28366 1 1  50 VAL HA   H  -5.437 33.064  -1.335 1.00 . A A .  50 VAL HA   1 1 
       11 28367 1 1  50 VAL HB   H  -7.877 33.153  -3.174 1.00 . A A .  50 VAL HB   1 1 
       11 28368 1 1  50 VAL HG11 H  -7.440 33.420  -0.173 1.00 . A A .  50 VAL HG11 1 1 
       11 28369 1 1  50 VAL HG12 H  -8.193 32.049  -0.989 1.00 . A A .  50 VAL HG12 1 1 
       11 28370 1 1  50 VAL HG13 H  -9.003 33.631  -0.991 1.00 . A A .  50 VAL HG13 1 1 
       11 28371 1 1  50 VAL HG21 H  -6.704 35.375  -3.253 1.00 . A A .  50 VAL HG21 1 1 
       11 28372 1 1  50 VAL HG22 H  -6.725 35.388  -1.478 1.00 . A A .  50 VAL HG22 1 1 
       11 28373 1 1  50 VAL HG23 H  -8.237 35.457  -2.386 1.00 . A A .  50 VAL HG23 1 1 
       11 28374 1 1  50 VAL N    N  -5.075 33.353  -3.369 1.00 . A A .  50 VAL N    1 1 
       11 28375 1 1  50 VAL O    O  -5.898 30.601  -1.418 1.00 . A A .  50 VAL O    1 1 
       11 28376 1 1  51 LYS C    C  -5.168 28.653  -3.673 1.00 . A A .  51 LYS C    1 1 
       11 28377 1 1  51 LYS CA   C  -6.485 29.392  -3.869 1.00 . A A .  51 LYS CA   1 1 
       11 28378 1 1  51 LYS CB   C  -6.998 29.146  -5.291 1.00 . A A .  51 LYS CB   1 1 
       11 28379 1 1  51 LYS CD   C  -8.744 29.599  -7.018 1.00 . A A .  51 LYS CD   1 1 
       11 28380 1 1  51 LYS CE   C  -9.721 30.672  -7.494 1.00 . A A .  51 LYS CE   1 1 
       11 28381 1 1  51 LYS CG   C  -8.300 29.895  -5.589 1.00 . A A .  51 LYS CG   1 1 
       11 28382 1 1  51 LYS H    H  -6.388 31.487  -4.382 1.00 . A A .  51 LYS H    1 1 
       11 28383 1 1  51 LYS HA   H  -7.202 28.975  -3.159 1.00 . A A .  51 LYS HA   1 1 
       11 28384 1 1  51 LYS HB2  H  -6.233 29.458  -6.005 1.00 . A A .  51 LYS HB2  1 1 
       11 28385 1 1  51 LYS HB3  H  -7.178 28.077  -5.416 1.00 . A A .  51 LYS HB3  1 1 
       11 28386 1 1  51 LYS HD2  H  -7.890 29.564  -7.695 1.00 . A A .  51 LYS HD2  1 1 
       11 28387 1 1  51 LYS HD3  H  -9.210 28.619  -7.021 1.00 . A A .  51 LYS HD3  1 1 
       11 28388 1 1  51 LYS HE2  H -10.321 31.005  -6.641 1.00 . A A .  51 LYS HE2  1 1 
       11 28389 1 1  51 LYS HE3  H  -9.139 31.522  -7.862 1.00 . A A .  51 LYS HE3  1 1 
       11 28390 1 1  51 LYS HG2  H  -9.078 29.601  -4.884 1.00 . A A .  51 LYS HG2  1 1 
       11 28391 1 1  51 LYS HG3  H  -8.152 30.960  -5.485 1.00 . A A .  51 LYS HG3  1 1 
       11 28392 1 1  51 LYS HZ1  H -11.270 30.810  -8.861 1.00 . A A .  51 LYS HZ1  1 1 
       11 28393 1 1  51 LYS HZ2  H -11.115 29.319  -8.134 1.00 . A A .  51 LYS HZ2  1 1 
       11 28394 1 1  51 LYS HZ3  H -10.064 29.771  -9.313 1.00 . A A .  51 LYS HZ3  1 1 
       11 28395 1 1  51 LYS N    N  -6.330 30.829  -3.609 1.00 . A A .  51 LYS N    1 1 
       11 28396 1 1  51 LYS NZ   N -10.610 30.120  -8.539 1.00 . A A .  51 LYS NZ   1 1 
       11 28397 1 1  51 LYS O    O  -5.162 27.538  -3.155 1.00 . A A .  51 LYS O    1 1 
       11 28398 1 1  52 GLN C    C  -2.273 28.714  -2.399 1.00 . A A .  52 GLN C    1 1 
       11 28399 1 1  52 GLN CA   C  -2.708 28.743  -3.867 1.00 . A A .  52 GLN CA   1 1 
       11 28400 1 1  52 GLN CB   C  -1.686 29.529  -4.687 1.00 . A A .  52 GLN CB   1 1 
       11 28401 1 1  52 GLN CD   C  -0.572 28.251  -6.605 1.00 . A A .  52 GLN CD   1 1 
       11 28402 1 1  52 GLN CG   C  -1.709 29.185  -6.189 1.00 . A A .  52 GLN CG   1 1 
       11 28403 1 1  52 GLN H    H  -4.134 30.206  -4.465 1.00 . A A .  52 GLN H    1 1 
       11 28404 1 1  52 GLN HA   H  -2.697 27.726  -4.230 1.00 . A A .  52 GLN HA   1 1 
       11 28405 1 1  52 GLN HB2  H  -1.842 30.598  -4.535 1.00 . A A .  52 GLN HB2  1 1 
       11 28406 1 1  52 GLN HB3  H  -0.706 29.279  -4.295 1.00 . A A .  52 GLN HB3  1 1 
       11 28407 1 1  52 GLN HE21 H  -0.648 27.183  -4.930 1.00 . A A .  52 GLN HE21 1 1 
       11 28408 1 1  52 GLN HE22 H   0.556 26.761  -6.125 1.00 . A A .  52 GLN HE22 1 1 
       11 28409 1 1  52 GLN HG2  H  -2.658 28.713  -6.448 1.00 . A A .  52 GLN HG2  1 1 
       11 28410 1 1  52 GLN HG3  H  -1.623 30.109  -6.761 1.00 . A A .  52 GLN HG3  1 1 
       11 28411 1 1  52 GLN N    N  -4.052 29.278  -4.059 1.00 . A A .  52 GLN N    1 1 
       11 28412 1 1  52 GLN NE2  N  -0.318 27.183  -5.878 1.00 . A A .  52 GLN NE2  1 1 
       11 28413 1 1  52 GLN O    O  -1.675 27.721  -1.990 1.00 . A A .  52 GLN O    1 1 
       11 28414 1 1  52 GLN OE1  O   0.063 28.383  -7.635 1.00 . A A .  52 GLN OE1  1 1 
       11 28415 1 1  53 ALA C    C  -3.350 28.677   0.605 1.00 . A A .  53 ALA C    1 1 
       11 28416 1 1  53 ALA CA   C  -2.480 29.680  -0.155 1.00 . A A .  53 ALA CA   1 1 
       11 28417 1 1  53 ALA CB   C  -2.740 31.097   0.350 1.00 . A A .  53 ALA CB   1 1 
       11 28418 1 1  53 ALA H    H  -3.257 30.440  -1.980 1.00 . A A .  53 ALA H    1 1 
       11 28419 1 1  53 ALA HA   H  -1.433 29.422   0.020 1.00 . A A .  53 ALA HA   1 1 
       11 28420 1 1  53 ALA HB1  H  -2.469 31.168   1.405 1.00 . A A .  53 ALA HB1  1 1 
       11 28421 1 1  53 ALA HB2  H  -3.788 31.363   0.219 1.00 . A A .  53 ALA HB2  1 1 
       11 28422 1 1  53 ALA HB3  H  -2.146 31.800  -0.224 1.00 . A A .  53 ALA HB3  1 1 
       11 28423 1 1  53 ALA N    N  -2.749 29.655  -1.586 1.00 . A A .  53 ALA N    1 1 
       11 28424 1 1  53 ALA O    O  -2.872 28.012   1.516 1.00 . A A .  53 ALA O    1 1 
       11 28425 1 1  54 LEU C    C  -5.064 26.027   0.488 1.00 . A A .  54 LEU C    1 1 
       11 28426 1 1  54 LEU CA   C  -5.475 27.470   0.772 1.00 . A A .  54 LEU CA   1 1 
       11 28427 1 1  54 LEU CB   C  -6.917 27.743   0.307 1.00 . A A .  54 LEU CB   1 1 
       11 28428 1 1  54 LEU CD1  C  -9.337 27.919   0.874 1.00 . A A .  54 LEU CD1  1 1 
       11 28429 1 1  54 LEU CD2  C  -7.866 26.540   2.345 1.00 . A A .  54 LEU CD2  1 1 
       11 28430 1 1  54 LEU CG   C  -7.940 27.782   1.454 1.00 . A A .  54 LEU CG   1 1 
       11 28431 1 1  54 LEU H    H  -4.911 28.971  -0.651 1.00 . A A .  54 LEU H    1 1 
       11 28432 1 1  54 LEU HA   H  -5.398 27.604   1.849 1.00 . A A .  54 LEU HA   1 1 
       11 28433 1 1  54 LEU HB2  H  -6.969 28.701  -0.205 1.00 . A A .  54 LEU HB2  1 1 
       11 28434 1 1  54 LEU HB3  H  -7.208 26.987  -0.421 1.00 . A A .  54 LEU HB3  1 1 
       11 28435 1 1  54 LEU HD11 H  -9.391 28.783   0.210 1.00 . A A .  54 LEU HD11 1 1 
       11 28436 1 1  54 LEU HD12 H -10.072 28.025   1.668 1.00 . A A .  54 LEU HD12 1 1 
       11 28437 1 1  54 LEU HD13 H  -9.555 27.027   0.319 1.00 . A A .  54 LEU HD13 1 1 
       11 28438 1 1  54 LEU HD21 H  -8.816 26.378   2.839 1.00 . A A .  54 LEU HD21 1 1 
       11 28439 1 1  54 LEU HD22 H  -7.637 25.659   1.756 1.00 . A A .  54 LEU HD22 1 1 
       11 28440 1 1  54 LEU HD23 H  -7.090 26.666   3.098 1.00 . A A .  54 LEU HD23 1 1 
       11 28441 1 1  54 LEU HG   H  -7.771 28.662   2.065 1.00 . A A .  54 LEU HG   1 1 
       11 28442 1 1  54 LEU N    N  -4.572 28.420   0.130 1.00 . A A .  54 LEU N    1 1 
       11 28443 1 1  54 LEU O    O  -4.992 25.210   1.404 1.00 . A A .  54 LEU O    1 1 
       11 28444 1 1  55 ARG C    C  -2.866 24.084  -0.487 1.00 . A A .  55 ARG C    1 1 
       11 28445 1 1  55 ARG CA   C  -4.196 24.404  -1.150 1.00 . A A .  55 ARG CA   1 1 
       11 28446 1 1  55 ARG CB   C  -4.129 24.261  -2.672 1.00 . A A .  55 ARG CB   1 1 
       11 28447 1 1  55 ARG CD   C  -3.087 25.147  -4.799 1.00 . A A .  55 ARG CD   1 1 
       11 28448 1 1  55 ARG CG   C  -3.039 25.146  -3.283 1.00 . A A .  55 ARG CG   1 1 
       11 28449 1 1  55 ARG CZ   C  -2.942 23.450  -6.582 1.00 . A A .  55 ARG CZ   1 1 
       11 28450 1 1  55 ARG H    H  -4.729 26.473  -1.453 1.00 . A A .  55 ARG H    1 1 
       11 28451 1 1  55 ARG HA   H  -4.886 23.644  -0.791 1.00 . A A .  55 ARG HA   1 1 
       11 28452 1 1  55 ARG HB2  H  -3.926 23.218  -2.914 1.00 . A A .  55 ARG HB2  1 1 
       11 28453 1 1  55 ARG HB3  H  -5.098 24.535  -3.093 1.00 . A A .  55 ARG HB3  1 1 
       11 28454 1 1  55 ARG HD2  H  -4.067 25.504  -5.121 1.00 . A A .  55 ARG HD2  1 1 
       11 28455 1 1  55 ARG HD3  H  -2.323 25.828  -5.168 1.00 . A A .  55 ARG HD3  1 1 
       11 28456 1 1  55 ARG HE   H  -2.544 23.106  -4.649 1.00 . A A .  55 ARG HE   1 1 
       11 28457 1 1  55 ARG HG2  H  -3.204 26.150  -2.933 1.00 . A A .  55 ARG HG2  1 1 
       11 28458 1 1  55 ARG HG3  H  -2.046 24.828  -2.969 1.00 . A A .  55 ARG HG3  1 1 
       11 28459 1 1  55 ARG HH11 H  -3.473 25.259  -7.206 1.00 . A A .  55 ARG HH11 1 1 
       11 28460 1 1  55 ARG HH12 H  -3.399 24.060  -8.457 1.00 . A A .  55 ARG HH12 1 1 
       11 28461 1 1  55 ARG HH21 H  -2.475 21.547  -6.229 1.00 . A A .  55 ARG HH21 1 1 
       11 28462 1 1  55 ARG HH22 H  -2.836 21.949  -7.889 1.00 . A A .  55 ARG HH22 1 1 
       11 28463 1 1  55 ARG N    N  -4.699 25.728  -0.764 1.00 . A A .  55 ARG N    1 1 
       11 28464 1 1  55 ARG NE   N  -2.817 23.804  -5.324 1.00 . A A .  55 ARG NE   1 1 
       11 28465 1 1  55 ARG NH1  N  -3.305 24.307  -7.494 1.00 . A A .  55 ARG NH1  1 1 
       11 28466 1 1  55 ARG NH2  N  -2.699 22.222  -6.937 1.00 . A A .  55 ARG NH2  1 1 
       11 28467 1 1  55 ARG O    O  -2.693 22.963  -0.044 1.00 . A A .  55 ARG O    1 1 
       11 28468 1 1  56 GLU C    C  -0.733 24.696   1.726 1.00 . A A .  56 GLU C    1 1 
       11 28469 1 1  56 GLU CA   C  -0.629 24.809   0.200 1.00 . A A .  56 GLU CA   1 1 
       11 28470 1 1  56 GLU CB   C   0.311 25.949  -0.210 1.00 . A A .  56 GLU CB   1 1 
       11 28471 1 1  56 GLU CD   C   2.589 26.957   0.197 1.00 . A A .  56 GLU CD   1 1 
       11 28472 1 1  56 GLU CG   C   1.765 25.667   0.189 1.00 . A A .  56 GLU CG   1 1 
       11 28473 1 1  56 GLU H    H  -2.142 25.964  -0.763 1.00 . A A .  56 GLU H    1 1 
       11 28474 1 1  56 GLU HA   H  -0.217 23.869  -0.172 1.00 . A A .  56 GLU HA   1 1 
       11 28475 1 1  56 GLU HB2  H   0.278 26.067  -1.295 1.00 . A A .  56 GLU HB2  1 1 
       11 28476 1 1  56 GLU HB3  H  -0.039 26.873   0.252 1.00 . A A .  56 GLU HB3  1 1 
       11 28477 1 1  56 GLU HG2  H   1.803 25.219   1.184 1.00 . A A .  56 GLU HG2  1 1 
       11 28478 1 1  56 GLU HG3  H   2.182 24.944  -0.515 1.00 . A A .  56 GLU HG3  1 1 
       11 28479 1 1  56 GLU N    N  -1.942 25.038  -0.404 1.00 . A A .  56 GLU N    1 1 
       11 28480 1 1  56 GLU O    O  -0.257 23.711   2.293 1.00 . A A .  56 GLU O    1 1 
       11 28481 1 1  56 GLU OE1  O   2.424 27.746   1.127 1.00 . A A .  56 GLU OE1  1 1 
       11 28482 1 1  56 GLU OE2  O   3.449 27.080  -0.732 1.00 . A A .  56 GLU OE2  1 1 
       11 28483 1 1  57 ALA C    C  -2.595 24.256   4.221 1.00 . A A .  57 ALA C    1 1 
       11 28484 1 1  57 ALA CA   C  -1.798 25.491   3.788 1.00 . A A .  57 ALA CA   1 1 
       11 28485 1 1  57 ALA CB   C  -2.527 26.770   4.214 1.00 . A A .  57 ALA CB   1 1 
       11 28486 1 1  57 ALA H    H  -2.042 26.257   1.815 1.00 . A A .  57 ALA H    1 1 
       11 28487 1 1  57 ALA HA   H  -0.824 25.459   4.279 1.00 . A A .  57 ALA HA   1 1 
       11 28488 1 1  57 ALA HB1  H  -2.664 26.772   5.294 1.00 . A A .  57 ALA HB1  1 1 
       11 28489 1 1  57 ALA HB2  H  -1.933 27.641   3.931 1.00 . A A .  57 ALA HB2  1 1 
       11 28490 1 1  57 ALA HB3  H  -3.503 26.825   3.729 1.00 . A A .  57 ALA HB3  1 1 
       11 28491 1 1  57 ALA N    N  -1.582 25.524   2.346 1.00 . A A .  57 ALA N    1 1 
       11 28492 1 1  57 ALA O    O  -2.321 23.666   5.266 1.00 . A A .  57 ALA O    1 1 
       11 28493 1 1  58 GLY C    C  -3.643 21.346   3.346 1.00 . A A .  58 GLY C    1 1 
       11 28494 1 1  58 GLY CA   C  -4.368 22.647   3.669 1.00 . A A .  58 GLY CA   1 1 
       11 28495 1 1  58 GLY H    H  -3.722 24.335   2.540 1.00 . A A .  58 GLY H    1 1 
       11 28496 1 1  58 GLY HA2  H  -4.645 22.638   4.724 1.00 . A A .  58 GLY HA2  1 1 
       11 28497 1 1  58 GLY HA3  H  -5.274 22.699   3.066 1.00 . A A .  58 GLY HA3  1 1 
       11 28498 1 1  58 GLY N    N  -3.546 23.816   3.395 1.00 . A A .  58 GLY N    1 1 
       11 28499 1 1  58 GLY O    O  -3.714 20.423   4.148 1.00 . A A .  58 GLY O    1 1 
       11 28500 1 1  59 ASP C    C  -0.853 19.900   2.928 1.00 . A A .  59 ASP C    1 1 
       11 28501 1 1  59 ASP CA   C  -2.021 20.126   1.947 1.00 . A A .  59 ASP CA   1 1 
       11 28502 1 1  59 ASP CB   C  -1.497 20.242   0.499 1.00 . A A .  59 ASP CB   1 1 
       11 28503 1 1  59 ASP CG   C  -2.541 19.973  -0.627 1.00 . A A .  59 ASP CG   1 1 
       11 28504 1 1  59 ASP H    H  -2.707 22.135   1.722 1.00 . A A .  59 ASP H    1 1 
       11 28505 1 1  59 ASP HA   H  -2.665 19.248   2.002 1.00 . A A .  59 ASP HA   1 1 
       11 28506 1 1  59 ASP HB2  H  -1.026 21.220   0.377 1.00 . A A .  59 ASP HB2  1 1 
       11 28507 1 1  59 ASP HB3  H  -0.686 19.521   0.383 1.00 . A A .  59 ASP HB3  1 1 
       11 28508 1 1  59 ASP N    N  -2.801 21.314   2.311 1.00 . A A .  59 ASP N    1 1 
       11 28509 1 1  59 ASP O    O  -0.588 18.760   3.316 1.00 . A A .  59 ASP O    1 1 
       11 28510 1 1  59 ASP OD1  O  -3.765 19.847  -0.368 1.00 . A A .  59 ASP OD1  1 1 
       11 28511 1 1  59 ASP OD2  O  -2.117 19.465  -1.698 1.00 . A A .  59 ASP OD2  1 1 
       11 28512 1 1  60 GLU C    C   0.292 20.513   5.811 1.00 . A A .  60 GLU C    1 1 
       11 28513 1 1  60 GLU CA   C   0.851 20.868   4.434 1.00 . A A .  60 GLU CA   1 1 
       11 28514 1 1  60 GLU CB   C   1.633 22.193   4.523 1.00 . A A .  60 GLU CB   1 1 
       11 28515 1 1  60 GLU CD   C   3.232 23.192   6.336 1.00 . A A .  60 GLU CD   1 1 
       11 28516 1 1  60 GLU CG   C   2.932 22.037   5.360 1.00 . A A .  60 GLU CG   1 1 
       11 28517 1 1  60 GLU H    H  -0.489 21.896   3.115 1.00 . A A .  60 GLU H    1 1 
       11 28518 1 1  60 GLU HA   H   1.534 20.074   4.137 1.00 . A A .  60 GLU HA   1 1 
       11 28519 1 1  60 GLU HB2  H   1.909 22.500   3.513 1.00 . A A .  60 GLU HB2  1 1 
       11 28520 1 1  60 GLU HB3  H   0.981 22.954   4.950 1.00 . A A .  60 GLU HB3  1 1 
       11 28521 1 1  60 GLU HG2  H   2.878 21.120   5.940 1.00 . A A .  60 GLU HG2  1 1 
       11 28522 1 1  60 GLU HG3  H   3.768 21.917   4.667 1.00 . A A .  60 GLU HG3  1 1 
       11 28523 1 1  60 GLU N    N  -0.221 20.967   3.435 1.00 . A A .  60 GLU N    1 1 
       11 28524 1 1  60 GLU O    O   0.785 19.586   6.460 1.00 . A A .  60 GLU O    1 1 
       11 28525 1 1  60 GLU OE1  O   2.966 24.337   6.051 1.00 . A A .  60 GLU OE1  1 1 
       11 28526 1 1  60 GLU OE2  O   3.866 22.844   7.419 1.00 . A A .  60 GLU OE2  1 1 
       11 28527 1 1  61 PHE C    C  -2.072 19.448   7.504 1.00 . A A .  61 PHE C    1 1 
       11 28528 1 1  61 PHE CA   C  -1.435 20.841   7.502 1.00 . A A .  61 PHE CA   1 1 
       11 28529 1 1  61 PHE CB   C  -2.470 21.915   7.821 1.00 . A A .  61 PHE CB   1 1 
       11 28530 1 1  61 PHE CD1  C  -3.901 20.931   9.670 1.00 . A A .  61 PHE CD1  1 1 
       11 28531 1 1  61 PHE CD2  C  -2.497 22.854  10.174 1.00 . A A .  61 PHE CD2  1 1 
       11 28532 1 1  61 PHE CE1  C  -4.313 20.889  11.012 1.00 . A A .  61 PHE CE1  1 1 
       11 28533 1 1  61 PHE CE2  C  -2.959 22.849  11.502 1.00 . A A .  61 PHE CE2  1 1 
       11 28534 1 1  61 PHE CG   C  -2.972 21.901   9.252 1.00 . A A .  61 PHE CG   1 1 
       11 28535 1 1  61 PHE CZ   C  -3.863 21.859  11.923 1.00 . A A .  61 PHE CZ   1 1 
       11 28536 1 1  61 PHE H    H  -1.227 21.856   5.628 1.00 . A A .  61 PHE H    1 1 
       11 28537 1 1  61 PHE HA   H  -0.663 20.872   8.270 1.00 . A A .  61 PHE HA   1 1 
       11 28538 1 1  61 PHE HB2  H  -2.019 22.890   7.635 1.00 . A A .  61 PHE HB2  1 1 
       11 28539 1 1  61 PHE HB3  H  -3.312 21.795   7.137 1.00 . A A .  61 PHE HB3  1 1 
       11 28540 1 1  61 PHE HD1  H  -4.278 20.202   8.966 1.00 . A A .  61 PHE HD1  1 1 
       11 28541 1 1  61 PHE HD2  H  -1.798 23.614   9.850 1.00 . A A .  61 PHE HD2  1 1 
       11 28542 1 1  61 PHE HE1  H  -4.974 20.106  11.337 1.00 . A A .  61 PHE HE1  1 1 
       11 28543 1 1  61 PHE HE2  H  -2.617 23.605  12.193 1.00 . A A .  61 PHE HE2  1 1 
       11 28544 1 1  61 PHE HZ   H  -4.214 21.845  12.945 1.00 . A A .  61 PHE HZ   1 1 
       11 28545 1 1  61 PHE N    N  -0.811 21.141   6.221 1.00 . A A .  61 PHE N    1 1 
       11 28546 1 1  61 PHE O    O  -1.924 18.703   8.470 1.00 . A A .  61 PHE O    1 1 
       11 28547 1 1  62 GLU C    C  -2.189 16.584   6.276 1.00 . A A .  62 GLU C    1 1 
       11 28548 1 1  62 GLU CA   C  -3.258 17.676   6.294 1.00 . A A .  62 GLU CA   1 1 
       11 28549 1 1  62 GLU CB   C  -4.124 17.591   5.033 1.00 . A A .  62 GLU CB   1 1 
       11 28550 1 1  62 GLU CD   C  -4.620 15.485   3.649 1.00 . A A .  62 GLU CD   1 1 
       11 28551 1 1  62 GLU CG   C  -4.941 16.290   4.926 1.00 . A A .  62 GLU CG   1 1 
       11 28552 1 1  62 GLU H    H  -2.719 19.626   5.584 1.00 . A A .  62 GLU H    1 1 
       11 28553 1 1  62 GLU HA   H  -3.892 17.515   7.166 1.00 . A A .  62 GLU HA   1 1 
       11 28554 1 1  62 GLU HB2  H  -4.814 18.427   5.070 1.00 . A A .  62 GLU HB2  1 1 
       11 28555 1 1  62 GLU HB3  H  -3.492 17.715   4.154 1.00 . A A .  62 GLU HB3  1 1 
       11 28556 1 1  62 GLU HG2  H  -4.774 15.679   5.817 1.00 . A A .  62 GLU HG2  1 1 
       11 28557 1 1  62 GLU HG3  H  -6.003 16.538   4.933 1.00 . A A .  62 GLU HG3  1 1 
       11 28558 1 1  62 GLU N    N  -2.663 19.010   6.395 1.00 . A A .  62 GLU N    1 1 
       11 28559 1 1  62 GLU O    O  -2.298 15.608   7.019 1.00 . A A .  62 GLU O    1 1 
       11 28560 1 1  62 GLU OE1  O  -5.112 15.861   2.560 1.00 . A A .  62 GLU OE1  1 1 
       11 28561 1 1  62 GLU OE2  O  -4.097 14.351   3.801 1.00 . A A .  62 GLU OE2  1 1 
       11 28562 1 1  63 LEU C    C   0.892 15.898   6.899 1.00 . A A .  63 LEU C    1 1 
       11 28563 1 1  63 LEU CA   C   0.069 15.901   5.602 1.00 . A A .  63 LEU CA   1 1 
       11 28564 1 1  63 LEU CB   C   0.921 16.225   4.366 1.00 . A A .  63 LEU CB   1 1 
       11 28565 1 1  63 LEU CD1  C   1.913 13.891   4.126 1.00 . A A .  63 LEU CD1  1 1 
       11 28566 1 1  63 LEU CD2  C   3.006 15.842   3.028 1.00 . A A .  63 LEU CD2  1 1 
       11 28567 1 1  63 LEU CG   C   2.205 15.392   4.245 1.00 . A A .  63 LEU CG   1 1 
       11 28568 1 1  63 LEU H    H  -0.953 17.730   5.144 1.00 . A A .  63 LEU H    1 1 
       11 28569 1 1  63 LEU HA   H  -0.355 14.905   5.485 1.00 . A A .  63 LEU HA   1 1 
       11 28570 1 1  63 LEU HB2  H   0.307 16.069   3.476 1.00 . A A .  63 LEU HB2  1 1 
       11 28571 1 1  63 LEU HB3  H   1.201 17.278   4.402 1.00 . A A .  63 LEU HB3  1 1 
       11 28572 1 1  63 LEU HD11 H   1.359 13.552   4.999 1.00 . A A .  63 LEU HD11 1 1 
       11 28573 1 1  63 LEU HD12 H   2.851 13.344   4.076 1.00 . A A .  63 LEU HD12 1 1 
       11 28574 1 1  63 LEU HD13 H   1.320 13.706   3.230 1.00 . A A .  63 LEU HD13 1 1 
       11 28575 1 1  63 LEU HD21 H   3.219 16.909   3.116 1.00 . A A .  63 LEU HD21 1 1 
       11 28576 1 1  63 LEU HD22 H   2.430 15.676   2.117 1.00 . A A .  63 LEU HD22 1 1 
       11 28577 1 1  63 LEU HD23 H   3.948 15.298   2.981 1.00 . A A .  63 LEU HD23 1 1 
       11 28578 1 1  63 LEU HG   H   2.829 15.561   5.122 1.00 . A A .  63 LEU HG   1 1 
       11 28579 1 1  63 LEU N    N  -1.042 16.848   5.646 1.00 . A A .  63 LEU N    1 1 
       11 28580 1 1  63 LEU O    O   1.430 14.855   7.290 1.00 . A A .  63 LEU O    1 1 
       11 28581 1 1  64 ARG C    C   0.743 16.871  10.135 1.00 . A A .  64 ARG C    1 1 
       11 28582 1 1  64 ARG CA   C   1.610 17.159   8.910 1.00 . A A .  64 ARG CA   1 1 
       11 28583 1 1  64 ARG CB   C   2.226 18.562   8.937 1.00 . A A .  64 ARG CB   1 1 
       11 28584 1 1  64 ARG CD   C   4.185 19.891   9.744 1.00 . A A .  64 ARG CD   1 1 
       11 28585 1 1  64 ARG CG   C   3.254 18.716  10.060 1.00 . A A .  64 ARG CG   1 1 
       11 28586 1 1  64 ARG CZ   C   4.944 21.948  10.866 1.00 . A A .  64 ARG CZ   1 1 
       11 28587 1 1  64 ARG H    H   0.409 17.825   7.257 1.00 . A A .  64 ARG H    1 1 
       11 28588 1 1  64 ARG HA   H   2.424 16.436   8.925 1.00 . A A .  64 ARG HA   1 1 
       11 28589 1 1  64 ARG HB2  H   2.725 18.737   7.981 1.00 . A A .  64 ARG HB2  1 1 
       11 28590 1 1  64 ARG HB3  H   1.443 19.315   9.058 1.00 . A A .  64 ARG HB3  1 1 
       11 28591 1 1  64 ARG HD2  H   5.135 19.495   9.376 1.00 . A A .  64 ARG HD2  1 1 
       11 28592 1 1  64 ARG HD3  H   3.744 20.507   8.956 1.00 . A A .  64 ARG HD3  1 1 
       11 28593 1 1  64 ARG HE   H   4.029 20.439  11.795 1.00 . A A .  64 ARG HE   1 1 
       11 28594 1 1  64 ARG HG2  H   2.729 18.877  11.001 1.00 . A A .  64 ARG HG2  1 1 
       11 28595 1 1  64 ARG HG3  H   3.853 17.808  10.142 1.00 . A A .  64 ARG HG3  1 1 
       11 28596 1 1  64 ARG HH11 H   4.933 22.164   8.869 1.00 . A A .  64 ARG HH11 1 1 
       11 28597 1 1  64 ARG HH12 H   5.559 23.470   9.701 1.00 . A A .  64 ARG HH12 1 1 
       11 28598 1 1  64 ARG HH21 H   4.684 22.266  12.812 1.00 . A A .  64 ARG HH21 1 1 
       11 28599 1 1  64 ARG HH22 H   5.419 23.569  11.911 1.00 . A A .  64 ARG HH22 1 1 
       11 28600 1 1  64 ARG N    N   0.882 17.006   7.644 1.00 . A A .  64 ARG N    1 1 
       11 28601 1 1  64 ARG NE   N   4.429 20.735  10.920 1.00 . A A .  64 ARG NE   1 1 
       11 28602 1 1  64 ARG NH1  N   5.341 22.496   9.749 1.00 . A A .  64 ARG NH1  1 1 
       11 28603 1 1  64 ARG NH2  N   5.097 22.621  11.970 1.00 . A A .  64 ARG NH2  1 1 
       11 28604 1 1  64 ARG O    O   1.279 16.495  11.179 1.00 . A A .  64 ARG O    1 1 
       11 28605 1 1  65 TYR C    C  -2.740 15.707  10.508 1.00 . A A .  65 TYR C    1 1 
       11 28606 1 1  65 TYR CA   C  -1.564 16.564  10.995 1.00 . A A .  65 TYR CA   1 1 
       11 28607 1 1  65 TYR CB   C  -2.033 17.913  11.566 1.00 . A A .  65 TYR CB   1 1 
       11 28608 1 1  65 TYR CD1  C  -0.123 18.606  13.088 1.00 . A A .  65 TYR CD1  1 1 
       11 28609 1 1  65 TYR CD2  C  -0.656 20.002  11.171 1.00 . A A .  65 TYR CD2  1 1 
       11 28610 1 1  65 TYR CE1  C   0.922 19.484  13.431 1.00 . A A .  65 TYR CE1  1 1 
       11 28611 1 1  65 TYR CE2  C   0.392 20.881  11.499 1.00 . A A .  65 TYR CE2  1 1 
       11 28612 1 1  65 TYR CG   C  -0.918 18.867  11.957 1.00 . A A .  65 TYR CG   1 1 
       11 28613 1 1  65 TYR CZ   C   1.183 20.621  12.637 1.00 . A A .  65 TYR CZ   1 1 
       11 28614 1 1  65 TYR H    H  -0.917 17.068   9.035 1.00 . A A .  65 TYR H    1 1 
       11 28615 1 1  65 TYR HA   H  -1.086 16.012  11.802 1.00 . A A .  65 TYR HA   1 1 
       11 28616 1 1  65 TYR HB2  H  -2.688 18.400  10.845 1.00 . A A .  65 TYR HB2  1 1 
       11 28617 1 1  65 TYR HB3  H  -2.635 17.714  12.452 1.00 . A A .  65 TYR HB3  1 1 
       11 28618 1 1  65 TYR HD1  H  -0.311 17.726  13.682 1.00 . A A .  65 TYR HD1  1 1 
       11 28619 1 1  65 TYR HD2  H  -1.275 20.205  10.313 1.00 . A A .  65 TYR HD2  1 1 
       11 28620 1 1  65 TYR HE1  H   1.529 19.291  14.299 1.00 . A A .  65 TYR HE1  1 1 
       11 28621 1 1  65 TYR HE2  H   0.571 21.756  10.889 1.00 . A A .  65 TYR HE2  1 1 
       11 28622 1 1  65 TYR HH   H   1.813 22.090  13.659 1.00 . A A .  65 TYR HH   1 1 
       11 28623 1 1  65 TYR N    N  -0.570 16.753   9.939 1.00 . A A .  65 TYR N    1 1 
       11 28624 1 1  65 TYR O    O  -3.896 15.927  10.869 1.00 . A A .  65 TYR O    1 1 
       11 28625 1 1  65 TYR OH   O   2.171 21.477  13.010 1.00 . A A .  65 TYR OH   1 1 
       11 28626 1 1  66 ARG C    C  -4.037 12.687  10.685 1.00 . A A .  66 ARG C    1 1 
       11 28627 1 1  66 ARG CA   C  -3.437 13.536   9.553 1.00 . A A .  66 ARG CA   1 1 
       11 28628 1 1  66 ARG CB   C  -2.884 12.704   8.388 1.00 . A A .  66 ARG CB   1 1 
       11 28629 1 1  66 ARG CD   C  -1.151 11.109   7.573 1.00 . A A .  66 ARG CD   1 1 
       11 28630 1 1  66 ARG CG   C  -1.890 11.620   8.807 1.00 . A A .  66 ARG CG   1 1 
       11 28631 1 1  66 ARG CZ   C  -0.426  8.909   6.702 1.00 . A A .  66 ARG CZ   1 1 
       11 28632 1 1  66 ARG H    H  -1.443 14.348   9.792 1.00 . A A .  66 ARG H    1 1 
       11 28633 1 1  66 ARG HA   H  -4.267 14.118   9.142 1.00 . A A .  66 ARG HA   1 1 
       11 28634 1 1  66 ARG HB2  H  -3.720 12.243   7.858 1.00 . A A .  66 ARG HB2  1 1 
       11 28635 1 1  66 ARG HB3  H  -2.385 13.362   7.684 1.00 . A A .  66 ARG HB3  1 1 
       11 28636 1 1  66 ARG HD2  H  -1.792 11.251   6.698 1.00 . A A .  66 ARG HD2  1 1 
       11 28637 1 1  66 ARG HD3  H  -0.245 11.706   7.435 1.00 . A A .  66 ARG HD3  1 1 
       11 28638 1 1  66 ARG HE   H  -1.068  9.220   8.551 1.00 . A A .  66 ARG HE   1 1 
       11 28639 1 1  66 ARG HG2  H  -1.167 12.023   9.516 1.00 . A A .  66 ARG HG2  1 1 
       11 28640 1 1  66 ARG HG3  H  -2.435 10.796   9.268 1.00 . A A .  66 ARG HG3  1 1 
       11 28641 1 1  66 ARG HH11 H  -0.489 10.352   5.335 1.00 . A A .  66 ARG HH11 1 1 
       11 28642 1 1  66 ARG HH12 H  -0.011  8.798   4.729 1.00 . A A .  66 ARG HH12 1 1 
       11 28643 1 1  66 ARG HH21 H  -0.368  7.224   7.802 1.00 . A A .  66 ARG HH21 1 1 
       11 28644 1 1  66 ARG HH22 H   0.068  7.061   6.132 1.00 . A A .  66 ARG HH22 1 1 
       11 28645 1 1  66 ARG N    N  -2.418 14.513   9.996 1.00 . A A .  66 ARG N    1 1 
       11 28646 1 1  66 ARG NE   N  -0.814  9.678   7.700 1.00 . A A .  66 ARG NE   1 1 
       11 28647 1 1  66 ARG NH1  N  -0.261  9.383   5.502 1.00 . A A .  66 ARG NH1  1 1 
       11 28648 1 1  66 ARG NH2  N  -0.200  7.640   6.906 1.00 . A A .  66 ARG NH2  1 1 
       11 28649 1 1  66 ARG O    O  -4.450 11.554  10.458 1.00 . A A .  66 ARG O    1 1 
       11 28650 1 1  67 ARG C    C  -5.573 12.443  13.457 1.00 . A A .  67 ARG C    1 1 
       11 28651 1 1  67 ARG CA   C  -4.096 12.277  13.135 1.00 . A A .  67 ARG CA   1 1 
       11 28652 1 1  67 ARG CB   C  -3.268 12.704  14.358 1.00 . A A .  67 ARG CB   1 1 
       11 28653 1 1  67 ARG CD   C  -0.946 12.417  13.318 1.00 . A A .  67 ARG CD   1 1 
       11 28654 1 1  67 ARG CG   C  -1.911 12.004  14.442 1.00 . A A .  67 ARG CG   1 1 
       11 28655 1 1  67 ARG CZ   C  -0.066 10.248  12.497 1.00 . A A .  67 ARG CZ   1 1 
       11 28656 1 1  67 ARG H    H  -3.361 13.987  12.037 1.00 . A A .  67 ARG H    1 1 
       11 28657 1 1  67 ARG HA   H  -3.964 11.208  12.953 1.00 . A A .  67 ARG HA   1 1 
       11 28658 1 1  67 ARG HB2  H  -3.129 13.786  14.361 1.00 . A A .  67 ARG HB2  1 1 
       11 28659 1 1  67 ARG HB3  H  -3.821 12.436  15.262 1.00 . A A .  67 ARG HB3  1 1 
       11 28660 1 1  67 ARG HD2  H  -1.304 13.325  12.832 1.00 . A A .  67 ARG HD2  1 1 
       11 28661 1 1  67 ARG HD3  H   0.024 12.660  13.754 1.00 . A A .  67 ARG HD3  1 1 
       11 28662 1 1  67 ARG HE   H  -1.298 11.446  11.462 1.00 . A A .  67 ARG HE   1 1 
       11 28663 1 1  67 ARG HG2  H  -1.458 12.257  15.400 1.00 . A A .  67 ARG HG2  1 1 
       11 28664 1 1  67 ARG HG3  H  -2.075 10.923  14.432 1.00 . A A .  67 ARG HG3  1 1 
       11 28665 1 1  67 ARG HH11 H   0.480 10.692  14.351 1.00 . A A .  67 ARG HH11 1 1 
       11 28666 1 1  67 ARG HH12 H   1.089  9.173  13.760 1.00 . A A .  67 ARG HH12 1 1 
       11 28667 1 1  67 ARG HH21 H  -0.484  9.505  10.707 1.00 . A A .  67 ARG HH21 1 1 
       11 28668 1 1  67 ARG HH22 H   0.551  8.519  11.713 1.00 . A A .  67 ARG HH22 1 1 
       11 28669 1 1  67 ARG N    N  -3.723 13.049  11.934 1.00 . A A .  67 ARG N    1 1 
       11 28670 1 1  67 ARG NE   N  -0.782 11.343  12.321 1.00 . A A .  67 ARG NE   1 1 
       11 28671 1 1  67 ARG NH1  N   0.565 10.014  13.613 1.00 . A A .  67 ARG NH1  1 1 
       11 28672 1 1  67 ARG NH2  N   0.013  9.351  11.559 1.00 . A A .  67 ARG NH2  1 1 
       11 28673 1 1  67 ARG O    O  -6.299 11.461  13.399 1.00 . A A .  67 ARG O    1 1 
       11 28674 1 1  68 ALA C    C  -8.338 13.521  12.689 1.00 . A A .  68 ALA C    1 1 
       11 28675 1 1  68 ALA CA   C  -7.423 14.012  13.813 1.00 . A A .  68 ALA CA   1 1 
       11 28676 1 1  68 ALA CB   C  -7.588 15.520  14.017 1.00 . A A .  68 ALA CB   1 1 
       11 28677 1 1  68 ALA H    H  -5.370 14.458  13.495 1.00 . A A .  68 ALA H    1 1 
       11 28678 1 1  68 ALA HA   H  -7.744 13.504  14.726 1.00 . A A .  68 ALA HA   1 1 
       11 28679 1 1  68 ALA HB1  H  -7.685 15.742  15.079 1.00 . A A .  68 ALA HB1  1 1 
       11 28680 1 1  68 ALA HB2  H  -6.741 16.068  13.607 1.00 . A A .  68 ALA HB2  1 1 
       11 28681 1 1  68 ALA HB3  H  -8.503 15.851  13.523 1.00 . A A .  68 ALA HB3  1 1 
       11 28682 1 1  68 ALA N    N  -6.020 13.694  13.567 1.00 . A A .  68 ALA N    1 1 
       11 28683 1 1  68 ALA O    O  -9.398 12.998  12.992 1.00 . A A .  68 ALA O    1 1 
       11 28684 1 1  69 PHE C    C  -9.096 11.483  10.560 1.00 . A A .  69 PHE C    1 1 
       11 28685 1 1  69 PHE CA   C  -8.577 12.906  10.307 1.00 . A A .  69 PHE CA   1 1 
       11 28686 1 1  69 PHE CB   C  -7.676 12.914   9.060 1.00 . A A .  69 PHE CB   1 1 
       11 28687 1 1  69 PHE CD1  C  -9.580 12.639   7.422 1.00 . A A .  69 PHE CD1  1 1 
       11 28688 1 1  69 PHE CD2  C  -7.624 11.204   7.201 1.00 . A A .  69 PHE CD2  1 1 
       11 28689 1 1  69 PHE CE1  C -10.190 11.960   6.359 1.00 . A A .  69 PHE CE1  1 1 
       11 28690 1 1  69 PHE CE2  C  -8.227 10.549   6.113 1.00 . A A .  69 PHE CE2  1 1 
       11 28691 1 1  69 PHE CG   C  -8.299 12.252   7.854 1.00 . A A .  69 PHE CG   1 1 
       11 28692 1 1  69 PHE CZ   C  -9.514 10.927   5.693 1.00 . A A .  69 PHE CZ   1 1 
       11 28693 1 1  69 PHE H    H  -6.945 13.883  11.272 1.00 . A A .  69 PHE H    1 1 
       11 28694 1 1  69 PHE HA   H  -9.447 13.537  10.126 1.00 . A A .  69 PHE HA   1 1 
       11 28695 1 1  69 PHE HB2  H  -7.428 13.928   8.771 1.00 . A A .  69 PHE HB2  1 1 
       11 28696 1 1  69 PHE HB3  H  -6.740 12.411   9.299 1.00 . A A .  69 PHE HB3  1 1 
       11 28697 1 1  69 PHE HD1  H -10.126 13.422   7.929 1.00 . A A .  69 PHE HD1  1 1 
       11 28698 1 1  69 PHE HD2  H  -6.649 10.895   7.541 1.00 . A A .  69 PHE HD2  1 1 
       11 28699 1 1  69 PHE HE1  H -11.204 12.208   6.078 1.00 . A A .  69 PHE HE1  1 1 
       11 28700 1 1  69 PHE HE2  H  -7.717  9.741   5.611 1.00 . A A .  69 PHE HE2  1 1 
       11 28701 1 1  69 PHE HZ   H  -9.997 10.413   4.873 1.00 . A A .  69 PHE HZ   1 1 
       11 28702 1 1  69 PHE N    N  -7.840 13.459  11.447 1.00 . A A .  69 PHE N    1 1 
       11 28703 1 1  69 PHE O    O -10.196 11.143  10.123 1.00 . A A .  69 PHE O    1 1 
       11 28704 1 1  70 SER C    C  -9.902  9.342  12.693 1.00 . A A .  70 SER C    1 1 
       11 28705 1 1  70 SER CA   C  -8.714  9.348  11.735 1.00 . A A .  70 SER CA   1 1 
       11 28706 1 1  70 SER CB   C  -7.520  8.647  12.391 1.00 . A A .  70 SER CB   1 1 
       11 28707 1 1  70 SER H    H  -7.541 11.118  11.794 1.00 . A A .  70 SER H    1 1 
       11 28708 1 1  70 SER HA   H  -9.005  8.798  10.839 1.00 . A A .  70 SER HA   1 1 
       11 28709 1 1  70 SER HB2  H  -6.623  9.255  12.277 1.00 . A A .  70 SER HB2  1 1 
       11 28710 1 1  70 SER HB3  H  -7.706  8.504  13.458 1.00 . A A .  70 SER HB3  1 1 
       11 28711 1 1  70 SER HG   H  -6.681  6.904  12.336 1.00 . A A .  70 SER HG   1 1 
       11 28712 1 1  70 SER N    N  -8.342 10.701  11.339 1.00 . A A .  70 SER N    1 1 
       11 28713 1 1  70 SER O    O -10.933  8.787  12.344 1.00 . A A .  70 SER O    1 1 
       11 28714 1 1  70 SER OG   O  -7.276  7.401  11.773 1.00 . A A .  70 SER OG   1 1 
       11 28715 1 1  71 ASP C    C -12.162 10.869  14.208 1.00 . A A .  71 ASP C    1 1 
       11 28716 1 1  71 ASP CA   C -10.928 10.162  14.791 1.00 . A A .  71 ASP CA   1 1 
       11 28717 1 1  71 ASP CB   C -10.445 10.899  16.053 1.00 . A A .  71 ASP CB   1 1 
       11 28718 1 1  71 ASP CG   C  -9.702  9.964  17.012 1.00 . A A .  71 ASP CG   1 1 
       11 28719 1 1  71 ASP H    H  -8.979 10.564  14.031 1.00 . A A .  71 ASP H    1 1 
       11 28720 1 1  71 ASP HA   H -11.247  9.161  15.086 1.00 . A A .  71 ASP HA   1 1 
       11 28721 1 1  71 ASP HB2  H  -9.803 11.734  15.766 1.00 . A A .  71 ASP HB2  1 1 
       11 28722 1 1  71 ASP HB3  H -11.310 11.310  16.577 1.00 . A A .  71 ASP HB3  1 1 
       11 28723 1 1  71 ASP N    N  -9.823 10.053  13.823 1.00 . A A .  71 ASP N    1 1 
       11 28724 1 1  71 ASP O    O -13.290 10.458  14.472 1.00 . A A .  71 ASP O    1 1 
       11 28725 1 1  71 ASP OD1  O -10.349  9.026  17.517 1.00 . A A .  71 ASP OD1  1 1 
       11 28726 1 1  71 ASP OD2  O  -8.448 10.066  17.048 1.00 . A A .  71 ASP OD2  1 1 
       11 28727 1 1  72 LEU C    C -13.802 11.639  11.640 1.00 . A A .  72 LEU C    1 1 
       11 28728 1 1  72 LEU CA   C -13.019 12.540  12.592 1.00 . A A .  72 LEU CA   1 1 
       11 28729 1 1  72 LEU CB   C -12.410 13.734  11.816 1.00 . A A .  72 LEU CB   1 1 
       11 28730 1 1  72 LEU CD1  C -14.098 15.494  12.327 1.00 . A A .  72 LEU CD1  1 1 
       11 28731 1 1  72 LEU CD2  C -12.193 15.073  13.959 1.00 . A A .  72 LEU CD2  1 1 
       11 28732 1 1  72 LEU CG   C -12.625 15.095  12.490 1.00 . A A .  72 LEU CG   1 1 
       11 28733 1 1  72 LEU H    H -10.991 12.059  13.082 1.00 . A A .  72 LEU H    1 1 
       11 28734 1 1  72 LEU HA   H -13.726 12.895  13.341 1.00 . A A .  72 LEU HA   1 1 
       11 28735 1 1  72 LEU HB2  H -11.345 13.584  11.663 1.00 . A A .  72 LEU HB2  1 1 
       11 28736 1 1  72 LEU HB3  H -12.842 13.782  10.815 1.00 . A A .  72 LEU HB3  1 1 
       11 28737 1 1  72 LEU HD11 H -14.370 15.483  11.273 1.00 . A A .  72 LEU HD11 1 1 
       11 28738 1 1  72 LEU HD12 H -14.280 16.492  12.703 1.00 . A A .  72 LEU HD12 1 1 
       11 28739 1 1  72 LEU HD13 H -14.743 14.805  12.871 1.00 . A A .  72 LEU HD13 1 1 
       11 28740 1 1  72 LEU HD21 H -11.953 16.071  14.296 1.00 . A A .  72 LEU HD21 1 1 
       11 28741 1 1  72 LEU HD22 H -11.296 14.467  14.082 1.00 . A A .  72 LEU HD22 1 1 
       11 28742 1 1  72 LEU HD23 H -12.986 14.672  14.590 1.00 . A A .  72 LEU HD23 1 1 
       11 28743 1 1  72 LEU HG   H -12.011 15.828  11.969 1.00 . A A .  72 LEU HG   1 1 
       11 28744 1 1  72 LEU N    N -11.953 11.809  13.280 1.00 . A A .  72 LEU N    1 1 
       11 28745 1 1  72 LEU O    O -15.025 11.527  11.731 1.00 . A A .  72 LEU O    1 1 
       11 28746 1 1  73 THR C    C -14.201  8.728  10.502 1.00 . A A .  73 THR C    1 1 
       11 28747 1 1  73 THR CA   C -13.702 10.000   9.819 1.00 . A A .  73 THR CA   1 1 
       11 28748 1 1  73 THR CB   C -12.725  9.643   8.697 1.00 . A A .  73 THR CB   1 1 
       11 28749 1 1  73 THR CG2  C -13.349  8.702   7.668 1.00 . A A .  73 THR CG2  1 1 
       11 28750 1 1  73 THR H    H -12.074 11.033  10.771 1.00 . A A .  73 THR H    1 1 
       11 28751 1 1  73 THR HA   H -14.561 10.492   9.364 1.00 . A A .  73 THR HA   1 1 
       11 28752 1 1  73 THR HB   H -11.827  9.182   9.110 1.00 . A A .  73 THR HB   1 1 
       11 28753 1 1  73 THR HG1  H -11.601 11.186   8.518 1.00 . A A .  73 THR HG1  1 1 
       11 28754 1 1  73 THR HG21 H -12.799  8.746   6.728 1.00 . A A .  73 THR HG21 1 1 
       11 28755 1 1  73 THR HG22 H -13.319  7.681   8.051 1.00 . A A .  73 THR HG22 1 1 
       11 28756 1 1  73 THR HG23 H -14.388  8.981   7.489 1.00 . A A .  73 THR HG23 1 1 
       11 28757 1 1  73 THR N    N -13.083 10.931  10.770 1.00 . A A .  73 THR N    1 1 
       11 28758 1 1  73 THR O    O -15.202  8.157  10.082 1.00 . A A .  73 THR O    1 1 
       11 28759 1 1  73 THR OG1  O -12.365 10.832   8.046 1.00 . A A .  73 THR OG1  1 1 
       11 28760 1 1  74 SER C    C -15.300  7.456  13.197 1.00 . A A .  74 SER C    1 1 
       11 28761 1 1  74 SER CA   C -14.003  7.189  12.431 1.00 . A A .  74 SER CA   1 1 
       11 28762 1 1  74 SER CB   C -12.874  6.827  13.402 1.00 . A A .  74 SER CB   1 1 
       11 28763 1 1  74 SER H    H -12.801  8.892  11.954 1.00 . A A .  74 SER H    1 1 
       11 28764 1 1  74 SER HA   H -14.175  6.343  11.767 1.00 . A A .  74 SER HA   1 1 
       11 28765 1 1  74 SER HB2  H -12.007  6.505  12.826 1.00 . A A .  74 SER HB2  1 1 
       11 28766 1 1  74 SER HB3  H -12.605  7.710  13.983 1.00 . A A .  74 SER HB3  1 1 
       11 28767 1 1  74 SER HG   H -12.600  5.789  15.013 1.00 . A A .  74 SER HG   1 1 
       11 28768 1 1  74 SER N    N -13.588  8.341  11.622 1.00 . A A .  74 SER N    1 1 
       11 28769 1 1  74 SER O    O -16.091  6.539  13.414 1.00 . A A .  74 SER O    1 1 
       11 28770 1 1  74 SER OG   O -13.224  5.779  14.283 1.00 . A A .  74 SER OG   1 1 
       11 28771 1 1  75 GLN C    C -18.014  9.159  13.173 1.00 . A A .  75 GLN C    1 1 
       11 28772 1 1  75 GLN CA   C -16.842  9.111  14.149 1.00 . A A .  75 GLN CA   1 1 
       11 28773 1 1  75 GLN CB   C -16.674 10.477  14.828 1.00 . A A .  75 GLN CB   1 1 
       11 28774 1 1  75 GLN CD   C -16.308 11.642  17.035 1.00 . A A .  75 GLN CD   1 1 
       11 28775 1 1  75 GLN CG   C -16.364 10.300  16.317 1.00 . A A .  75 GLN CG   1 1 
       11 28776 1 1  75 GLN H    H -14.934  9.455  13.255 1.00 . A A .  75 GLN H    1 1 
       11 28777 1 1  75 GLN HA   H -17.097  8.361  14.897 1.00 . A A .  75 GLN HA   1 1 
       11 28778 1 1  75 GLN HB2  H -15.879 11.052  14.350 1.00 . A A .  75 GLN HB2  1 1 
       11 28779 1 1  75 GLN HB3  H -17.599 11.044  14.732 1.00 . A A .  75 GLN HB3  1 1 
       11 28780 1 1  75 GLN HE21 H -14.490 11.282  17.831 1.00 . A A .  75 GLN HE21 1 1 
       11 28781 1 1  75 GLN HE22 H -15.268 12.813  18.251 1.00 . A A .  75 GLN HE22 1 1 
       11 28782 1 1  75 GLN HG2  H -17.153  9.705  16.779 1.00 . A A .  75 GLN HG2  1 1 
       11 28783 1 1  75 GLN HG3  H -15.418  9.772  16.429 1.00 . A A .  75 GLN HG3  1 1 
       11 28784 1 1  75 GLN N    N -15.592  8.725  13.502 1.00 . A A .  75 GLN N    1 1 
       11 28785 1 1  75 GLN NE2  N -15.277 11.902  17.807 1.00 . A A .  75 GLN NE2  1 1 
       11 28786 1 1  75 GLN O    O -19.140  8.850  13.562 1.00 . A A .  75 GLN O    1 1 
       11 28787 1 1  75 GLN OE1  O -17.220 12.445  16.953 1.00 . A A .  75 GLN OE1  1 1 
       11 28788 1 1  76 LEU C    C -19.991 10.573  11.341 1.00 . A A .  76 LEU C    1 1 
       11 28789 1 1  76 LEU CA   C -18.798  9.705  10.888 1.00 . A A .  76 LEU CA   1 1 
       11 28790 1 1  76 LEU CB   C -19.224  8.292  10.436 1.00 . A A .  76 LEU CB   1 1 
       11 28791 1 1  76 LEU CD1  C -18.117  7.876   8.225 1.00 . A A .  76 LEU CD1  1 1 
       11 28792 1 1  76 LEU CD2  C -20.449  7.091   8.611 1.00 . A A .  76 LEU CD2  1 1 
       11 28793 1 1  76 LEU CG   C -19.441  8.197   8.920 1.00 . A A .  76 LEU CG   1 1 
       11 28794 1 1  76 LEU H    H -16.813  9.817  11.683 1.00 . A A .  76 LEU H    1 1 
       11 28795 1 1  76 LEU HA   H -18.339 10.226  10.047 1.00 . A A .  76 LEU HA   1 1 
       11 28796 1 1  76 LEU HB2  H -18.473  7.558  10.732 1.00 . A A .  76 LEU HB2  1 1 
       11 28797 1 1  76 LEU HB3  H -20.140  8.021  10.963 1.00 . A A .  76 LEU HB3  1 1 
       11 28798 1 1  76 LEU HD11 H -17.385  8.656   8.441 1.00 . A A .  76 LEU HD11 1 1 
       11 28799 1 1  76 LEU HD12 H -18.258  7.814   7.147 1.00 . A A .  76 LEU HD12 1 1 
       11 28800 1 1  76 LEU HD13 H -17.719  6.930   8.594 1.00 . A A .  76 LEU HD13 1 1 
       11 28801 1 1  76 LEU HD21 H -21.399  7.334   9.086 1.00 . A A .  76 LEU HD21 1 1 
       11 28802 1 1  76 LEU HD22 H -20.083  6.141   8.999 1.00 . A A .  76 LEU HD22 1 1 
       11 28803 1 1  76 LEU HD23 H -20.597  7.021   7.534 1.00 . A A .  76 LEU HD23 1 1 
       11 28804 1 1  76 LEU HG   H -19.834  9.139   8.534 1.00 . A A .  76 LEU HG   1 1 
       11 28805 1 1  76 LEU N    N -17.766  9.566  11.920 1.00 . A A .  76 LEU N    1 1 
       11 28806 1 1  76 LEU O    O -21.143 10.318  10.976 1.00 . A A .  76 LEU O    1 1 
       11 28807 1 1  77 HIS C    C -21.401 13.319  11.881 1.00 . A A .  77 HIS C    1 1 
       11 28808 1 1  77 HIS CA   C -20.766 12.348  12.882 1.00 . A A .  77 HIS CA   1 1 
       11 28809 1 1  77 HIS CB   C -20.215 13.063  14.113 1.00 . A A .  77 HIS CB   1 1 
       11 28810 1 1  77 HIS CD2  C -22.436 14.049  14.986 1.00 . A A .  77 HIS CD2  1 1 
       11 28811 1 1  77 HIS CE1  C -22.241 13.483  17.110 1.00 . A A .  77 HIS CE1  1 1 
       11 28812 1 1  77 HIS CG   C -21.285 13.328  15.150 1.00 . A A .  77 HIS CG   1 1 
       11 28813 1 1  77 HIS H    H -18.786 11.636  12.560 1.00 . A A .  77 HIS H    1 1 
       11 28814 1 1  77 HIS HA   H -21.541 11.669  13.240 1.00 . A A .  77 HIS HA   1 1 
       11 28815 1 1  77 HIS HB2  H -19.444 12.456  14.585 1.00 . A A .  77 HIS HB2  1 1 
       11 28816 1 1  77 HIS HB3  H -19.735 13.993  13.808 1.00 . A A .  77 HIS HB3  1 1 
       11 28817 1 1  77 HIS HD2  H -22.763 14.532  14.077 1.00 . A A .  77 HIS HD2  1 1 
       11 28818 1 1  77 HIS HE1  H -22.402 13.415  18.177 1.00 . A A .  77 HIS HE1  1 1 
       11 28819 1 1  77 HIS N    N -19.739 11.530  12.243 1.00 . A A .  77 HIS N    1 1 
       11 28820 1 1  77 HIS ND1  N -21.185 12.956  16.488 1.00 . A A .  77 HIS ND1  1 1 
       11 28821 1 1  77 HIS NE2  N -23.030 14.126  16.230 1.00 . A A .  77 HIS NE2  1 1 
       11 28822 1 1  77 HIS O    O -21.094 14.507  11.829 1.00 . A A .  77 HIS O    1 1 
       11 28823 1 1  78 ILE C    C -24.516 13.338  10.053 1.00 . A A .  78 ILE C    1 1 
       11 28824 1 1  78 ILE CA   C -22.999 13.538  10.007 1.00 . A A .  78 ILE CA   1 1 
       11 28825 1 1  78 ILE CB   C -22.394 13.154   8.642 1.00 . A A .  78 ILE CB   1 1 
       11 28826 1 1  78 ILE CD1  C -21.886 14.219   6.361 1.00 . A A .  78 ILE CD1  1 1 
       11 28827 1 1  78 ILE CG1  C -22.731 14.262   7.632 1.00 . A A .  78 ILE CG1  1 1 
       11 28828 1 1  78 ILE CG2  C -22.892 11.770   8.168 1.00 . A A .  78 ILE CG2  1 1 
       11 28829 1 1  78 ILE H    H -22.374 11.783  11.070 1.00 . A A .  78 ILE H    1 1 
       11 28830 1 1  78 ILE HA   H -22.824 14.601  10.176 1.00 . A A .  78 ILE HA   1 1 
       11 28831 1 1  78 ILE HB   H -21.308 13.117   8.745 1.00 . A A .  78 ILE HB   1 1 
       11 28832 1 1  78 ILE HD11 H -20.846 14.413   6.602 1.00 . A A .  78 ILE HD11 1 1 
       11 28833 1 1  78 ILE HD12 H -22.242 14.991   5.690 1.00 . A A .  78 ILE HD12 1 1 
       11 28834 1 1  78 ILE HD13 H -21.979 13.258   5.861 1.00 . A A .  78 ILE HD13 1 1 
       11 28835 1 1  78 ILE HG12 H -23.772 14.166   7.357 1.00 . A A .  78 ILE HG12 1 1 
       11 28836 1 1  78 ILE HG13 H -22.604 15.242   8.093 1.00 . A A .  78 ILE HG13 1 1 
       11 28837 1 1  78 ILE HG21 H -22.627 11.007   8.899 1.00 . A A .  78 ILE HG21 1 1 
       11 28838 1 1  78 ILE HG22 H -23.974 11.771   8.031 1.00 . A A .  78 ILE HG22 1 1 
       11 28839 1 1  78 ILE HG23 H -22.431 11.506   7.218 1.00 . A A .  78 ILE HG23 1 1 
       11 28840 1 1  78 ILE N    N -22.318 12.797  11.075 1.00 . A A .  78 ILE N    1 1 
       11 28841 1 1  78 ILE O    O -25.255 13.791   9.180 1.00 . A A .  78 ILE O    1 1 
       11 28842 1 1  79 THR C    C -27.236 13.599  11.097 1.00 . A A .  79 THR C    1 1 
       11 28843 1 1  79 THR CA   C -26.406 12.316  11.249 1.00 . A A .  79 THR CA   1 1 
       11 28844 1 1  79 THR CB   C -26.672 11.635  12.602 1.00 . A A .  79 THR CB   1 1 
       11 28845 1 1  79 THR CG2  C -25.933 12.288  13.768 1.00 . A A .  79 THR CG2  1 1 
       11 28846 1 1  79 THR H    H -24.323 12.240  11.724 1.00 . A A .  79 THR H    1 1 
       11 28847 1 1  79 THR HA   H -26.688 11.615  10.467 1.00 . A A .  79 THR HA   1 1 
       11 28848 1 1  79 THR HB   H -26.349 10.596  12.526 1.00 . A A .  79 THR HB   1 1 
       11 28849 1 1  79 THR HG1  H -28.338 12.570  12.992 1.00 . A A .  79 THR HG1  1 1 
       11 28850 1 1  79 THR HG21 H -26.196 11.774  14.692 1.00 . A A .  79 THR HG21 1 1 
       11 28851 1 1  79 THR HG22 H -26.207 13.340  13.843 1.00 . A A .  79 THR HG22 1 1 
       11 28852 1 1  79 THR HG23 H -24.856 12.203  13.627 1.00 . A A .  79 THR HG23 1 1 
       11 28853 1 1  79 THR N    N -24.985 12.576  11.043 1.00 . A A .  79 THR N    1 1 
       11 28854 1 1  79 THR O    O -26.847 14.657  11.607 1.00 . A A .  79 THR O    1 1 
       11 28855 1 1  79 THR OG1  O -28.046 11.650  12.923 1.00 . A A .  79 THR OG1  1 1 
       11 28856 1 1  80 PRO C    C -29.881 15.081  11.708 1.00 . A A .  80 PRO C    1 1 
       11 28857 1 1  80 PRO CA   C -29.350 14.612  10.344 1.00 . A A .  80 PRO CA   1 1 
       11 28858 1 1  80 PRO CB   C -30.462 14.089   9.423 1.00 . A A .  80 PRO CB   1 1 
       11 28859 1 1  80 PRO CD   C -29.008 12.273   9.939 1.00 . A A .  80 PRO CD   1 1 
       11 28860 1 1  80 PRO CG   C -30.473 12.585   9.680 1.00 . A A .  80 PRO CG   1 1 
       11 28861 1 1  80 PRO HA   H -28.840 15.447   9.860 1.00 . A A .  80 PRO HA   1 1 
       11 28862 1 1  80 PRO HB2  H -31.437 14.527   9.638 1.00 . A A .  80 PRO HB2  1 1 
       11 28863 1 1  80 PRO HB3  H -30.187 14.276   8.385 1.00 . A A .  80 PRO HB3  1 1 
       11 28864 1 1  80 PRO HD2  H -28.939 11.441  10.638 1.00 . A A .  80 PRO HD2  1 1 
       11 28865 1 1  80 PRO HD3  H -28.504 12.014   9.007 1.00 . A A .  80 PRO HD3  1 1 
       11 28866 1 1  80 PRO HG2  H -31.051 12.368  10.580 1.00 . A A .  80 PRO HG2  1 1 
       11 28867 1 1  80 PRO HG3  H -30.854 12.025   8.827 1.00 . A A .  80 PRO HG3  1 1 
       11 28868 1 1  80 PRO N    N -28.427 13.496  10.481 1.00 . A A .  80 PRO N    1 1 
       11 28869 1 1  80 PRO O    O -29.527 14.556  12.766 1.00 . A A .  80 PRO O    1 1 
       11 28870 1 1  81 GLY C    C -31.116 17.969  13.125 1.00 . A A .  81 GLY C    1 1 
       11 28871 1 1  81 GLY CA   C -31.507 16.527  12.862 1.00 . A A .  81 GLY CA   1 1 
       11 28872 1 1  81 GLY H    H -31.094 16.403  10.781 1.00 . A A .  81 GLY H    1 1 
       11 28873 1 1  81 GLY HA2  H -32.583 16.493  12.702 1.00 . A A .  81 GLY HA2  1 1 
       11 28874 1 1  81 GLY HA3  H -31.266 15.920  13.734 1.00 . A A .  81 GLY HA3  1 1 
       11 28875 1 1  81 GLY N    N -30.823 16.023  11.675 1.00 . A A .  81 GLY N    1 1 
       11 28876 1 1  81 GLY O    O -31.340 18.825  12.274 1.00 . A A .  81 GLY O    1 1 
       11 28877 1 1  82 THR C    C -29.158 20.227  13.620 1.00 . A A .  82 THR C    1 1 
       11 28878 1 1  82 THR CA   C -30.012 19.556  14.680 1.00 . A A .  82 THR CA   1 1 
       11 28879 1 1  82 THR CB   C -29.191 19.504  15.982 1.00 . A A .  82 THR CB   1 1 
       11 28880 1 1  82 THR CG2  C -30.042 19.909  17.175 1.00 . A A .  82 THR CG2  1 1 
       11 28881 1 1  82 THR H    H -30.258 17.454  14.890 1.00 . A A .  82 THR H    1 1 
       11 28882 1 1  82 THR HA   H -30.875 20.204  14.824 1.00 . A A .  82 THR HA   1 1 
       11 28883 1 1  82 THR HB   H -28.350 20.194  15.910 1.00 . A A .  82 THR HB   1 1 
       11 28884 1 1  82 THR HG1  H -27.957 18.250  16.837 1.00 . A A .  82 THR HG1  1 1 
       11 28885 1 1  82 THR HG21 H -29.444 19.874  18.085 1.00 . A A .  82 THR HG21 1 1 
       11 28886 1 1  82 THR HG22 H -30.398 20.930  17.029 1.00 . A A .  82 THR HG22 1 1 
       11 28887 1 1  82 THR HG23 H -30.895 19.238  17.267 1.00 . A A .  82 THR HG23 1 1 
       11 28888 1 1  82 THR N    N -30.490 18.224  14.275 1.00 . A A .  82 THR N    1 1 
       11 28889 1 1  82 THR O    O -29.424 21.377  13.290 1.00 . A A .  82 THR O    1 1 
       11 28890 1 1  82 THR OG1  O -28.687 18.205  16.209 1.00 . A A .  82 THR OG1  1 1 
       11 28891 1 1  83 ALA C    C -26.358 21.167  12.536 1.00 . A A .  83 ALA C    1 1 
       11 28892 1 1  83 ALA CA   C -27.218 19.986  12.071 1.00 . A A .  83 ALA CA   1 1 
       11 28893 1 1  83 ALA CB   C -27.984 20.311  10.778 1.00 . A A .  83 ALA CB   1 1 
       11 28894 1 1  83 ALA H    H -27.999 18.590  13.468 1.00 . A A .  83 ALA H    1 1 
       11 28895 1 1  83 ALA HA   H -26.531 19.165  11.849 1.00 . A A .  83 ALA HA   1 1 
       11 28896 1 1  83 ALA HB1  H -27.385 20.027   9.915 1.00 . A A .  83 ALA HB1  1 1 
       11 28897 1 1  83 ALA HB2  H -28.194 21.380  10.719 1.00 . A A .  83 ALA HB2  1 1 
       11 28898 1 1  83 ALA HB3  H -28.936 19.780  10.756 1.00 . A A .  83 ALA HB3  1 1 
       11 28899 1 1  83 ALA N    N -28.151 19.518  13.098 1.00 . A A .  83 ALA N    1 1 
       11 28900 1 1  83 ALA O    O -25.212 20.939  12.875 1.00 . A A .  83 ALA O    1 1 
       11 28901 1 1  84 TYR C    C -25.556 23.238  14.623 1.00 . A A .  84 TYR C    1 1 
       11 28902 1 1  84 TYR CA   C -26.284 23.525  13.311 1.00 . A A .  84 TYR CA   1 1 
       11 28903 1 1  84 TYR CB   C -27.329 24.627  13.523 1.00 . A A .  84 TYR CB   1 1 
       11 28904 1 1  84 TYR CD1  C -25.856 26.680  13.456 1.00 . A A .  84 TYR CD1  1 1 
       11 28905 1 1  84 TYR CD2  C -27.044 26.152  15.523 1.00 . A A .  84 TYR CD2  1 1 
       11 28906 1 1  84 TYR CE1  C -25.278 27.798  14.081 1.00 . A A .  84 TYR CE1  1 1 
       11 28907 1 1  84 TYR CE2  C -26.437 27.253  16.156 1.00 . A A .  84 TYR CE2  1 1 
       11 28908 1 1  84 TYR CG   C -26.752 25.864  14.174 1.00 . A A .  84 TYR CG   1 1 
       11 28909 1 1  84 TYR CZ   C -25.549 28.079  15.433 1.00 . A A .  84 TYR CZ   1 1 
       11 28910 1 1  84 TYR H    H -27.954 22.374  12.652 1.00 . A A .  84 TYR H    1 1 
       11 28911 1 1  84 TYR HA   H -25.536 23.867  12.594 1.00 . A A .  84 TYR HA   1 1 
       11 28912 1 1  84 TYR HB2  H -27.776 24.902  12.573 1.00 . A A .  84 TYR HB2  1 1 
       11 28913 1 1  84 TYR HB3  H -28.138 24.242  14.144 1.00 . A A .  84 TYR HB3  1 1 
       11 28914 1 1  84 TYR HD1  H -25.571 26.440  12.442 1.00 . A A .  84 TYR HD1  1 1 
       11 28915 1 1  84 TYR HD2  H -27.702 25.511  16.090 1.00 . A A .  84 TYR HD2  1 1 
       11 28916 1 1  84 TYR HE1  H -24.564 28.409  13.557 1.00 . A A .  84 TYR HE1  1 1 
       11 28917 1 1  84 TYR HE2  H -26.634 27.465  17.196 1.00 . A A .  84 TYR HE2  1 1 
       11 28918 1 1  84 TYR HH   H -24.575 28.858  16.893 1.00 . A A .  84 TYR HH   1 1 
       11 28919 1 1  84 TYR N    N -26.949 22.337  12.780 1.00 . A A .  84 TYR N    1 1 
       11 28920 1 1  84 TYR O    O -24.336 23.173  14.628 1.00 . A A .  84 TYR O    1 1 
       11 28921 1 1  84 TYR OH   O -24.914 29.119  16.031 1.00 . A A .  84 TYR OH   1 1 
       11 28922 1 1  85 GLN C    C -24.919 21.074  16.805 1.00 . A A .  85 GLN C    1 1 
       11 28923 1 1  85 GLN CA   C -25.709 22.380  16.905 1.00 . A A .  85 GLN CA   1 1 
       11 28924 1 1  85 GLN CB   C -26.812 22.284  17.969 1.00 . A A .  85 GLN CB   1 1 
       11 28925 1 1  85 GLN CD   C -26.790 22.578  20.511 1.00 . A A .  85 GLN CD   1 1 
       11 28926 1 1  85 GLN CG   C -26.284 21.774  19.325 1.00 . A A .  85 GLN CG   1 1 
       11 28927 1 1  85 GLN H    H -27.294 22.697  15.501 1.00 . A A .  85 GLN H    1 1 
       11 28928 1 1  85 GLN HA   H -25.015 23.170  17.209 1.00 . A A .  85 GLN HA   1 1 
       11 28929 1 1  85 GLN HB2  H -27.248 23.276  18.091 1.00 . A A .  85 GLN HB2  1 1 
       11 28930 1 1  85 GLN HB3  H -27.593 21.608  17.624 1.00 . A A .  85 GLN HB3  1 1 
       11 28931 1 1  85 GLN HE21 H -24.936 22.783  21.260 1.00 . A A .  85 GLN HE21 1 1 
       11 28932 1 1  85 GLN HE22 H -26.249 23.539  22.149 1.00 . A A .  85 GLN HE22 1 1 
       11 28933 1 1  85 GLN HG2  H -26.574 20.731  19.459 1.00 . A A .  85 GLN HG2  1 1 
       11 28934 1 1  85 GLN HG3  H -25.196 21.821  19.349 1.00 . A A .  85 GLN HG3  1 1 
       11 28935 1 1  85 GLN N    N -26.297 22.741  15.619 1.00 . A A .  85 GLN N    1 1 
       11 28936 1 1  85 GLN NE2  N -25.918 22.924  21.431 1.00 . A A .  85 GLN NE2  1 1 
       11 28937 1 1  85 GLN O    O -23.887 20.950  17.437 1.00 . A A .  85 GLN O    1 1 
       11 28938 1 1  85 GLN OE1  O -27.971 22.844  20.659 1.00 . A A .  85 GLN OE1  1 1 
       11 28939 1 1  86 SER C    C -23.340 18.887  15.384 1.00 . A A .  86 SER C    1 1 
       11 28940 1 1  86 SER CA   C -24.755 18.765  15.949 1.00 . A A .  86 SER CA   1 1 
       11 28941 1 1  86 SER CB   C -25.567 17.839  15.037 1.00 . A A .  86 SER CB   1 1 
       11 28942 1 1  86 SER H    H -26.252 20.260  15.543 1.00 . A A .  86 SER H    1 1 
       11 28943 1 1  86 SER HA   H -24.680 18.316  16.941 1.00 . A A .  86 SER HA   1 1 
       11 28944 1 1  86 SER HB2  H -26.612 18.117  15.086 1.00 . A A .  86 SER HB2  1 1 
       11 28945 1 1  86 SER HB3  H -25.251 17.951  13.999 1.00 . A A .  86 SER HB3  1 1 
       11 28946 1 1  86 SER HG   H -25.855 15.933  14.772 1.00 . A A .  86 SER HG   1 1 
       11 28947 1 1  86 SER N    N -25.418 20.075  16.068 1.00 . A A .  86 SER N    1 1 
       11 28948 1 1  86 SER O    O -22.373 18.526  16.049 1.00 . A A .  86 SER O    1 1 
       11 28949 1 1  86 SER OG   O -25.445 16.493  15.443 1.00 . A A .  86 SER OG   1 1 
       11 28950 1 1  87 PHE C    C -21.122 20.808  14.388 1.00 . A A .  87 PHE C    1 1 
       11 28951 1 1  87 PHE CA   C -21.961 19.825  13.569 1.00 . A A .  87 PHE CA   1 1 
       11 28952 1 1  87 PHE CB   C -22.178 20.369  12.146 1.00 . A A .  87 PHE CB   1 1 
       11 28953 1 1  87 PHE CD1  C -19.961 19.396  11.380 1.00 . A A .  87 PHE CD1  1 1 
       11 28954 1 1  87 PHE CD2  C -21.813 19.464   9.814 1.00 . A A .  87 PHE CD2  1 1 
       11 28955 1 1  87 PHE CE1  C -19.148 18.790  10.412 1.00 . A A .  87 PHE CE1  1 1 
       11 28956 1 1  87 PHE CE2  C -21.002 18.856   8.839 1.00 . A A .  87 PHE CE2  1 1 
       11 28957 1 1  87 PHE CG   C -21.292 19.741  11.090 1.00 . A A .  87 PHE CG   1 1 
       11 28958 1 1  87 PHE CZ   C -19.668 18.525   9.136 1.00 . A A .  87 PHE CZ   1 1 
       11 28959 1 1  87 PHE H    H -24.055 19.924  13.791 1.00 . A A .  87 PHE H    1 1 
       11 28960 1 1  87 PHE HA   H -21.437 18.879  13.478 1.00 . A A .  87 PHE HA   1 1 
       11 28961 1 1  87 PHE HB2  H -23.201 20.179  11.838 1.00 . A A .  87 PHE HB2  1 1 
       11 28962 1 1  87 PHE HB3  H -22.024 21.449  12.141 1.00 . A A .  87 PHE HB3  1 1 
       11 28963 1 1  87 PHE HD1  H -19.565 19.570  12.360 1.00 . A A .  87 PHE HD1  1 1 
       11 28964 1 1  87 PHE HD2  H -22.838 19.709   9.586 1.00 . A A .  87 PHE HD2  1 1 
       11 28965 1 1  87 PHE HE1  H -18.132 18.518  10.660 1.00 . A A .  87 PHE HE1  1 1 
       11 28966 1 1  87 PHE HE2  H -21.401 18.642   7.860 1.00 . A A .  87 PHE HE2  1 1 
       11 28967 1 1  87 PHE HZ   H -19.043 18.058   8.388 1.00 . A A .  87 PHE HZ   1 1 
       11 28968 1 1  87 PHE N    N -23.227 19.541  14.224 1.00 . A A .  87 PHE N    1 1 
       11 28969 1 1  87 PHE O    O -19.933 20.594  14.574 1.00 . A A .  87 PHE O    1 1 
       11 28970 1 1  88 GLU C    C -20.444 22.025  17.101 1.00 . A A .  88 GLU C    1 1 
       11 28971 1 1  88 GLU CA   C -21.026 22.738  15.882 1.00 . A A .  88 GLU CA   1 1 
       11 28972 1 1  88 GLU CB   C -21.962 23.868  16.313 1.00 . A A .  88 GLU CB   1 1 
       11 28973 1 1  88 GLU CD   C -22.280 26.006  17.601 1.00 . A A .  88 GLU CD   1 1 
       11 28974 1 1  88 GLU CG   C -21.342 24.823  17.333 1.00 . A A .  88 GLU CG   1 1 
       11 28975 1 1  88 GLU H    H -22.735 21.964  14.865 1.00 . A A .  88 GLU H    1 1 
       11 28976 1 1  88 GLU HA   H -20.192 23.173  15.333 1.00 . A A .  88 GLU HA   1 1 
       11 28977 1 1  88 GLU HB2  H -22.236 24.437  15.424 1.00 . A A .  88 GLU HB2  1 1 
       11 28978 1 1  88 GLU HB3  H -22.854 23.428  16.755 1.00 . A A .  88 GLU HB3  1 1 
       11 28979 1 1  88 GLU HG2  H -21.168 24.290  18.270 1.00 . A A .  88 GLU HG2  1 1 
       11 28980 1 1  88 GLU HG3  H -20.376 25.168  16.950 1.00 . A A .  88 GLU HG3  1 1 
       11 28981 1 1  88 GLU N    N -21.741 21.818  14.998 1.00 . A A .  88 GLU N    1 1 
       11 28982 1 1  88 GLU O    O -19.327 22.335  17.487 1.00 . A A .  88 GLU O    1 1 
       11 28983 1 1  88 GLU OE1  O -23.409 25.752  18.094 1.00 . A A .  88 GLU OE1  1 1 
       11 28984 1 1  88 GLU OE2  O -21.834 27.155  17.407 1.00 . A A .  88 GLU OE2  1 1 
       11 28985 1 1  89 GLN C    C -19.374 19.434  18.429 1.00 . A A .  89 GLN C    1 1 
       11 28986 1 1  89 GLN CA   C -20.624 20.231  18.770 1.00 . A A .  89 GLN CA   1 1 
       11 28987 1 1  89 GLN CB   C -21.728 19.295  19.296 1.00 . A A .  89 GLN CB   1 1 
       11 28988 1 1  89 GLN CD   C -21.534 18.473  21.678 1.00 . A A .  89 GLN CD   1 1 
       11 28989 1 1  89 GLN CG   C -22.082 19.559  20.766 1.00 . A A .  89 GLN CG   1 1 
       11 28990 1 1  89 GLN H    H -21.994 20.732  17.210 1.00 . A A .  89 GLN H    1 1 
       11 28991 1 1  89 GLN HA   H -20.334 20.947  19.540 1.00 . A A .  89 GLN HA   1 1 
       11 28992 1 1  89 GLN HB2  H -22.633 19.408  18.711 1.00 . A A .  89 GLN HB2  1 1 
       11 28993 1 1  89 GLN HB3  H -21.431 18.253  19.165 1.00 . A A .  89 GLN HB3  1 1 
       11 28994 1 1  89 GLN HE21 H -23.018 17.201  21.207 1.00 . A A .  89 GLN HE21 1 1 
       11 28995 1 1  89 GLN HE22 H -21.781 16.643  22.339 1.00 . A A .  89 GLN HE22 1 1 
       11 28996 1 1  89 GLN HG2  H -21.705 20.528  21.093 1.00 . A A .  89 GLN HG2  1 1 
       11 28997 1 1  89 GLN HG3  H -23.166 19.579  20.864 1.00 . A A .  89 GLN HG3  1 1 
       11 28998 1 1  89 GLN N    N -21.102 20.987  17.618 1.00 . A A .  89 GLN N    1 1 
       11 28999 1 1  89 GLN NE2  N -22.227 17.362  21.797 1.00 . A A .  89 GLN NE2  1 1 
       11 29000 1 1  89 GLN O    O -18.377 19.575  19.121 1.00 . A A .  89 GLN O    1 1 
       11 29001 1 1  89 GLN OE1  O -20.550 18.635  22.373 1.00 . A A .  89 GLN OE1  1 1 
       11 29002 1 1  90 VAL C    C -17.067 18.863  16.348 1.00 . A A .  90 VAL C    1 1 
       11 29003 1 1  90 VAL CA   C -18.203 17.969  16.834 1.00 . A A .  90 VAL CA   1 1 
       11 29004 1 1  90 VAL CB   C -18.586 16.976  15.728 1.00 . A A .  90 VAL CB   1 1 
       11 29005 1 1  90 VAL CG1  C -19.622 15.999  16.266 1.00 . A A .  90 VAL CG1  1 1 
       11 29006 1 1  90 VAL CG2  C -19.210 17.628  14.495 1.00 . A A .  90 VAL CG2  1 1 
       11 29007 1 1  90 VAL H    H -20.194 18.776  16.701 1.00 . A A .  90 VAL H    1 1 
       11 29008 1 1  90 VAL HA   H -17.819 17.388  17.675 1.00 . A A .  90 VAL HA   1 1 
       11 29009 1 1  90 VAL HB   H -17.702 16.423  15.413 1.00 . A A .  90 VAL HB   1 1 
       11 29010 1 1  90 VAL HG11 H -19.211 15.430  17.100 1.00 . A A .  90 VAL HG11 1 1 
       11 29011 1 1  90 VAL HG12 H -19.853 15.321  15.466 1.00 . A A .  90 VAL HG12 1 1 
       11 29012 1 1  90 VAL HG13 H -20.542 16.499  16.566 1.00 . A A .  90 VAL HG13 1 1 
       11 29013 1 1  90 VAL HG21 H -19.384 16.895  13.708 1.00 . A A .  90 VAL HG21 1 1 
       11 29014 1 1  90 VAL HG22 H -20.153 18.065  14.792 1.00 . A A .  90 VAL HG22 1 1 
       11 29015 1 1  90 VAL HG23 H -18.553 18.391  14.097 1.00 . A A .  90 VAL HG23 1 1 
       11 29016 1 1  90 VAL N    N -19.366 18.751  17.284 1.00 . A A .  90 VAL N    1 1 
       11 29017 1 1  90 VAL O    O -15.901 18.595  16.612 1.00 . A A .  90 VAL O    1 1 
       11 29018 1 1  91 VAL C    C -15.774 21.699  16.342 1.00 . A A .  91 VAL C    1 1 
       11 29019 1 1  91 VAL CA   C -16.419 20.944  15.195 1.00 . A A .  91 VAL CA   1 1 
       11 29020 1 1  91 VAL CB   C -17.061 21.919  14.192 1.00 . A A .  91 VAL CB   1 1 
       11 29021 1 1  91 VAL CG1  C -16.092 23.013  13.744 1.00 . A A .  91 VAL CG1  1 1 
       11 29022 1 1  91 VAL CG2  C -17.499 21.196  12.914 1.00 . A A .  91 VAL CG2  1 1 
       11 29023 1 1  91 VAL H    H -18.388 20.178  15.566 1.00 . A A .  91 VAL H    1 1 
       11 29024 1 1  91 VAL HA   H -15.641 20.397  14.675 1.00 . A A .  91 VAL HA   1 1 
       11 29025 1 1  91 VAL HB   H -17.925 22.391  14.663 1.00 . A A .  91 VAL HB   1 1 
       11 29026 1 1  91 VAL HG11 H -15.741 23.575  14.604 1.00 . A A .  91 VAL HG11 1 1 
       11 29027 1 1  91 VAL HG12 H -15.251 22.549  13.229 1.00 . A A .  91 VAL HG12 1 1 
       11 29028 1 1  91 VAL HG13 H -16.592 23.696  13.059 1.00 . A A .  91 VAL HG13 1 1 
       11 29029 1 1  91 VAL HG21 H -16.736 21.243  12.141 1.00 . A A .  91 VAL HG21 1 1 
       11 29030 1 1  91 VAL HG22 H -18.417 21.653  12.543 1.00 . A A .  91 VAL HG22 1 1 
       11 29031 1 1  91 VAL HG23 H -17.674 20.147  13.124 1.00 . A A .  91 VAL HG23 1 1 
       11 29032 1 1  91 VAL N    N -17.401 19.998  15.728 1.00 . A A .  91 VAL N    1 1 
       11 29033 1 1  91 VAL O    O -14.556 21.774  16.421 1.00 . A A .  91 VAL O    1 1 
       11 29034 1 1  92 ASN C    C -15.324 22.074  19.354 1.00 . A A .  92 ASN C    1 1 
       11 29035 1 1  92 ASN CA   C -16.069 23.010  18.393 1.00 . A A .  92 ASN CA   1 1 
       11 29036 1 1  92 ASN CB   C -17.248 23.701  19.094 1.00 . A A .  92 ASN CB   1 1 
       11 29037 1 1  92 ASN CG   C -16.810 24.545  20.269 1.00 . A A .  92 ASN CG   1 1 
       11 29038 1 1  92 ASN H    H -17.574 22.142  17.160 1.00 . A A .  92 ASN H    1 1 
       11 29039 1 1  92 ASN HA   H -15.359 23.769  18.060 1.00 . A A .  92 ASN HA   1 1 
       11 29040 1 1  92 ASN HB2  H -17.777 24.344  18.391 1.00 . A A .  92 ASN HB2  1 1 
       11 29041 1 1  92 ASN HB3  H -17.944 22.946  19.460 1.00 . A A .  92 ASN HB3  1 1 
       11 29042 1 1  92 ASN HD21 H -16.726 22.950  21.465 1.00 . A A .  92 ASN HD21 1 1 
       11 29043 1 1  92 ASN HD22 H -16.249 24.505  22.146 1.00 . A A .  92 ASN HD22 1 1 
       11 29044 1 1  92 ASN N    N -16.571 22.294  17.227 1.00 . A A .  92 ASN N    1 1 
       11 29045 1 1  92 ASN ND2  N -16.681 23.954  21.434 1.00 . A A .  92 ASN ND2  1 1 
       11 29046 1 1  92 ASN O    O -14.432 22.530  20.058 1.00 . A A .  92 ASN O    1 1 
       11 29047 1 1  92 ASN OD1  O -16.545 25.727  20.148 1.00 . A A .  92 ASN OD1  1 1 
       11 29048 1 1  93 GLU C    C -13.621 19.507  19.795 1.00 . A A .  93 GLU C    1 1 
       11 29049 1 1  93 GLU CA   C -15.032 19.822  20.297 1.00 . A A .  93 GLU CA   1 1 
       11 29050 1 1  93 GLU CB   C -15.884 18.552  20.399 1.00 . A A .  93 GLU CB   1 1 
       11 29051 1 1  93 GLU CD   C -14.668 16.325  20.383 1.00 . A A .  93 GLU CD   1 1 
       11 29052 1 1  93 GLU CG   C -15.240 17.454  21.251 1.00 . A A .  93 GLU CG   1 1 
       11 29053 1 1  93 GLU H    H -16.491 20.471  18.884 1.00 . A A .  93 GLU H    1 1 
       11 29054 1 1  93 GLU HA   H -14.927 20.239  21.297 1.00 . A A .  93 GLU HA   1 1 
       11 29055 1 1  93 GLU HB2  H -16.823 18.824  20.880 1.00 . A A .  93 GLU HB2  1 1 
       11 29056 1 1  93 GLU HB3  H -16.098 18.173  19.398 1.00 . A A .  93 GLU HB3  1 1 
       11 29057 1 1  93 GLU HG2  H -14.462 17.891  21.884 1.00 . A A .  93 GLU HG2  1 1 
       11 29058 1 1  93 GLU HG3  H -16.001 17.049  21.921 1.00 . A A .  93 GLU HG3  1 1 
       11 29059 1 1  93 GLU N    N -15.714 20.802  19.447 1.00 . A A .  93 GLU N    1 1 
       11 29060 1 1  93 GLU O    O -12.657 19.769  20.519 1.00 . A A .  93 GLU O    1 1 
       11 29061 1 1  93 GLU OE1  O -15.472 15.465  19.957 1.00 . A A .  93 GLU OE1  1 1 
       11 29062 1 1  93 GLU OE2  O -13.426 16.264  20.268 1.00 . A A .  93 GLU OE2  1 1 
       11 29063 1 1  94 LEU C    C -11.314 20.225  17.737 1.00 . A A .  94 LEU C    1 1 
       11 29064 1 1  94 LEU CA   C -12.191 18.967  17.870 1.00 . A A .  94 LEU CA   1 1 
       11 29065 1 1  94 LEU CB   C -12.434 18.231  16.537 1.00 . A A .  94 LEU CB   1 1 
       11 29066 1 1  94 LEU CD1  C -10.857 18.815  14.643 1.00 . A A .  94 LEU CD1  1 1 
       11 29067 1 1  94 LEU CD2  C -13.296 18.743  14.211 1.00 . A A .  94 LEU CD2  1 1 
       11 29068 1 1  94 LEU CG   C -12.242 19.071  15.254 1.00 . A A .  94 LEU CG   1 1 
       11 29069 1 1  94 LEU H    H -14.324 19.167  17.916 1.00 . A A .  94 LEU H    1 1 
       11 29070 1 1  94 LEU HA   H -11.672 18.281  18.541 1.00 . A A .  94 LEU HA   1 1 
       11 29071 1 1  94 LEU HB2  H -11.763 17.373  16.513 1.00 . A A .  94 LEU HB2  1 1 
       11 29072 1 1  94 LEU HB3  H -13.436 17.801  16.548 1.00 . A A .  94 LEU HB3  1 1 
       11 29073 1 1  94 LEU HD11 H -10.586 17.765  14.702 1.00 . A A .  94 LEU HD11 1 1 
       11 29074 1 1  94 LEU HD12 H -10.848 19.111  13.600 1.00 . A A .  94 LEU HD12 1 1 
       11 29075 1 1  94 LEU HD13 H -10.111 19.393  15.182 1.00 . A A .  94 LEU HD13 1 1 
       11 29076 1 1  94 LEU HD21 H -14.280 18.862  14.650 1.00 . A A .  94 LEU HD21 1 1 
       11 29077 1 1  94 LEU HD22 H -13.180 17.718  13.917 1.00 . A A .  94 LEU HD22 1 1 
       11 29078 1 1  94 LEU HD23 H -13.196 19.397  13.348 1.00 . A A .  94 LEU HD23 1 1 
       11 29079 1 1  94 LEU HG   H -12.366 20.128  15.462 1.00 . A A .  94 LEU HG   1 1 
       11 29080 1 1  94 LEU N    N -13.489 19.261  18.486 1.00 . A A .  94 LEU N    1 1 
       11 29081 1 1  94 LEU O    O -10.098 20.151  17.565 1.00 . A A .  94 LEU O    1 1 
       11 29082 1 1  95 PHE C    C -11.558 23.551  18.944 1.00 . A A .  95 PHE C    1 1 
       11 29083 1 1  95 PHE CA   C -11.330 22.706  17.705 1.00 . A A .  95 PHE CA   1 1 
       11 29084 1 1  95 PHE CB   C -11.845 23.408  16.454 1.00 . A A .  95 PHE CB   1 1 
       11 29085 1 1  95 PHE CD1  C -10.193 22.316  14.904 1.00 . A A .  95 PHE CD1  1 1 
       11 29086 1 1  95 PHE CD2  C -12.505 22.545  14.196 1.00 . A A .  95 PHE CD2  1 1 
       11 29087 1 1  95 PHE CE1  C  -9.889 21.708  13.684 1.00 . A A .  95 PHE CE1  1 1 
       11 29088 1 1  95 PHE CE2  C -12.207 21.945  12.972 1.00 . A A .  95 PHE CE2  1 1 
       11 29089 1 1  95 PHE CG   C -11.507 22.733  15.158 1.00 . A A .  95 PHE CG   1 1 
       11 29090 1 1  95 PHE CZ   C -10.897 21.529  12.716 1.00 . A A .  95 PHE CZ   1 1 
       11 29091 1 1  95 PHE H    H -12.945 21.355  17.983 1.00 . A A .  95 PHE H    1 1 
       11 29092 1 1  95 PHE HA   H -10.253 22.586  17.616 1.00 . A A .  95 PHE HA   1 1 
       11 29093 1 1  95 PHE HB2  H -12.919 23.563  16.540 1.00 . A A .  95 PHE HB2  1 1 
       11 29094 1 1  95 PHE HB3  H -11.378 24.381  16.404 1.00 . A A .  95 PHE HB3  1 1 
       11 29095 1 1  95 PHE HD1  H  -9.420 22.429  15.648 1.00 . A A .  95 PHE HD1  1 1 
       11 29096 1 1  95 PHE HD2  H -13.509 22.845  14.414 1.00 . A A .  95 PHE HD2  1 1 
       11 29097 1 1  95 PHE HE1  H  -8.887 21.343  13.533 1.00 . A A .  95 PHE HE1  1 1 
       11 29098 1 1  95 PHE HE2  H -12.987 21.772  12.248 1.00 . A A .  95 PHE HE2  1 1 
       11 29099 1 1  95 PHE HZ   H -10.697 21.019  11.795 1.00 . A A .  95 PHE HZ   1 1 
       11 29100 1 1  95 PHE N    N -11.942 21.394  17.849 1.00 . A A .  95 PHE N    1 1 
       11 29101 1 1  95 PHE O    O -11.614 24.776  18.869 1.00 . A A .  95 PHE O    1 1 
       11 29102 1 1  96 ARG C    C -10.549 24.675  21.604 1.00 . A A .  96 ARG C    1 1 
       11 29103 1 1  96 ARG CA   C -11.646 23.630  21.388 1.00 . A A .  96 ARG CA   1 1 
       11 29104 1 1  96 ARG CB   C -11.646 22.627  22.543 1.00 . A A .  96 ARG CB   1 1 
       11 29105 1 1  96 ARG CD   C -12.762 22.116  24.715 1.00 . A A .  96 ARG CD   1 1 
       11 29106 1 1  96 ARG CG   C -12.975 22.663  23.302 1.00 . A A .  96 ARG CG   1 1 
       11 29107 1 1  96 ARG CZ   C -12.203 23.091  26.935 1.00 . A A .  96 ARG CZ   1 1 
       11 29108 1 1  96 ARG H    H -11.561 21.898  20.106 1.00 . A A .  96 ARG H    1 1 
       11 29109 1 1  96 ARG HA   H -12.584 24.186  21.358 1.00 . A A .  96 ARG HA   1 1 
       11 29110 1 1  96 ARG HB2  H -11.476 21.612  22.177 1.00 . A A .  96 ARG HB2  1 1 
       11 29111 1 1  96 ARG HB3  H -10.826 22.876  23.219 1.00 . A A .  96 ARG HB3  1 1 
       11 29112 1 1  96 ARG HD2  H -13.597 21.462  24.968 1.00 . A A .  96 ARG HD2  1 1 
       11 29113 1 1  96 ARG HD3  H -11.845 21.522  24.727 1.00 . A A .  96 ARG HD3  1 1 
       11 29114 1 1  96 ARG HE   H -12.940 24.124  25.392 1.00 . A A .  96 ARG HE   1 1 
       11 29115 1 1  96 ARG HG2  H -13.358 23.685  23.355 1.00 . A A .  96 ARG HG2  1 1 
       11 29116 1 1  96 ARG HG3  H -13.701 22.046  22.772 1.00 . A A .  96 ARG HG3  1 1 
       11 29117 1 1  96 ARG HH11 H -11.727 21.185  26.733 1.00 . A A .  96 ARG HH11 1 1 
       11 29118 1 1  96 ARG HH12 H -11.355 21.867  28.293 1.00 . A A .  96 ARG HH12 1 1 
       11 29119 1 1  96 ARG HH21 H -12.487 25.011  27.403 1.00 . A A .  96 ARG HH21 1 1 
       11 29120 1 1  96 ARG HH22 H -11.805 24.023  28.661 1.00 . A A .  96 ARG HH22 1 1 
       11 29121 1 1  96 ARG N    N -11.542 22.913  20.114 1.00 . A A .  96 ARG N    1 1 
       11 29122 1 1  96 ARG NE   N -12.668 23.206  25.708 1.00 . A A .  96 ARG NE   1 1 
       11 29123 1 1  96 ARG NH1  N -11.768 21.948  27.387 1.00 . A A .  96 ARG NH1  1 1 
       11 29124 1 1  96 ARG NH2  N -12.202 24.110  27.747 1.00 . A A .  96 ARG NH2  1 1 
       11 29125 1 1  96 ARG O    O -10.778 25.633  22.334 1.00 . A A .  96 ARG O    1 1 
       11 29126 1 1  97 ASP C    C  -8.043 26.077  19.523 1.00 . A A .  97 ASP C    1 1 
       11 29127 1 1  97 ASP CA   C  -8.269 25.400  20.890 1.00 . A A .  97 ASP CA   1 1 
       11 29128 1 1  97 ASP CB   C  -7.033 24.595  21.340 1.00 . A A .  97 ASP CB   1 1 
       11 29129 1 1  97 ASP CG   C  -6.591 24.987  22.753 1.00 . A A .  97 ASP CG   1 1 
       11 29130 1 1  97 ASP H    H  -9.384 23.679  20.331 1.00 . A A .  97 ASP H    1 1 
       11 29131 1 1  97 ASP HA   H  -8.437 26.204  21.607 1.00 . A A .  97 ASP HA   1 1 
       11 29132 1 1  97 ASP HB2  H  -7.244 23.522  21.316 1.00 . A A .  97 ASP HB2  1 1 
       11 29133 1 1  97 ASP HB3  H  -6.209 24.765  20.644 1.00 . A A .  97 ASP HB3  1 1 
       11 29134 1 1  97 ASP N    N  -9.436 24.513  20.891 1.00 . A A .  97 ASP N    1 1 
       11 29135 1 1  97 ASP O    O  -7.148 26.905  19.366 1.00 . A A .  97 ASP O    1 1 
       11 29136 1 1  97 ASP OD1  O  -7.436 24.862  23.675 1.00 . A A .  97 ASP OD1  1 1 
       11 29137 1 1  97 ASP OD2  O  -5.389 25.268  22.927 1.00 . A A .  97 ASP OD2  1 1 
       11 29138 1 1  98 GLY C    C -10.062 27.241  16.906 1.00 . A A .  98 GLY C    1 1 
       11 29139 1 1  98 GLY CA   C  -8.830 26.397  17.204 1.00 . A A .  98 GLY CA   1 1 
       11 29140 1 1  98 GLY H    H  -9.763 25.318  18.776 1.00 . A A .  98 GLY H    1 1 
       11 29141 1 1  98 GLY HA2  H  -7.939 27.016  17.113 1.00 . A A .  98 GLY HA2  1 1 
       11 29142 1 1  98 GLY HA3  H  -8.756 25.597  16.467 1.00 . A A .  98 GLY HA3  1 1 
       11 29143 1 1  98 GLY N    N  -8.914 25.821  18.540 1.00 . A A .  98 GLY N    1 1 
       11 29144 1 1  98 GLY O    O -11.169 26.738  16.774 1.00 . A A .  98 GLY O    1 1 
       11 29145 1 1  99 VAL C    C -11.045 29.526  14.690 1.00 . A A .  99 VAL C    1 1 
       11 29146 1 1  99 VAL CA   C -10.959 29.413  16.209 1.00 . A A .  99 VAL CA   1 1 
       11 29147 1 1  99 VAL CB   C -10.812 30.790  16.875 1.00 . A A .  99 VAL CB   1 1 
       11 29148 1 1  99 VAL CG1  C  -9.559 31.536  16.410 1.00 . A A .  99 VAL CG1  1 1 
       11 29149 1 1  99 VAL CG2  C -12.046 31.654  16.608 1.00 . A A .  99 VAL CG2  1 1 
       11 29150 1 1  99 VAL H    H  -8.939 28.905  16.781 1.00 . A A .  99 VAL H    1 1 
       11 29151 1 1  99 VAL HA   H -11.907 28.995  16.551 1.00 . A A .  99 VAL HA   1 1 
       11 29152 1 1  99 VAL HB   H -10.729 30.632  17.951 1.00 . A A .  99 VAL HB   1 1 
       11 29153 1 1  99 VAL HG11 H  -9.300 32.319  17.120 1.00 . A A .  99 VAL HG11 1 1 
       11 29154 1 1  99 VAL HG12 H  -8.722 30.853  16.331 1.00 . A A .  99 VAL HG12 1 1 
       11 29155 1 1  99 VAL HG13 H  -9.742 31.997  15.442 1.00 . A A .  99 VAL HG13 1 1 
       11 29156 1 1  99 VAL HG21 H -12.936 31.145  16.977 1.00 . A A .  99 VAL HG21 1 1 
       11 29157 1 1  99 VAL HG22 H -12.159 31.841  15.539 1.00 . A A .  99 VAL HG22 1 1 
       11 29158 1 1  99 VAL HG23 H -11.941 32.610  17.120 1.00 . A A .  99 VAL HG23 1 1 
       11 29159 1 1  99 VAL N    N  -9.859 28.524  16.629 1.00 . A A .  99 VAL N    1 1 
       11 29160 1 1  99 VAL O    O -12.128 29.380  14.119 1.00 . A A .  99 VAL O    1 1 
       11 29161 1 1 100 ASN C    C  -8.345 29.451  12.072 1.00 . A A . 100 ASN C    1 1 
       11 29162 1 1 100 ASN CA   C  -9.742 29.774  12.594 1.00 . A A . 100 ASN CA   1 1 
       11 29163 1 1 100 ASN CB   C -10.145 31.201  12.198 1.00 . A A . 100 ASN CB   1 1 
       11 29164 1 1 100 ASN CG   C  -9.059 32.256  12.342 1.00 . A A . 100 ASN CG   1 1 
       11 29165 1 1 100 ASN H    H  -9.041 29.648  14.593 1.00 . A A . 100 ASN H    1 1 
       11 29166 1 1 100 ASN HA   H -10.423 29.074  12.124 1.00 . A A . 100 ASN HA   1 1 
       11 29167 1 1 100 ASN HB2  H -10.459 31.198  11.158 1.00 . A A . 100 ASN HB2  1 1 
       11 29168 1 1 100 ASN HB3  H -10.994 31.491  12.805 1.00 . A A . 100 ASN HB3  1 1 
       11 29169 1 1 100 ASN HD21 H  -9.056 32.656  10.351 1.00 . A A . 100 ASN HD21 1 1 
       11 29170 1 1 100 ASN HD22 H  -7.855 33.479  11.307 1.00 . A A . 100 ASN HD22 1 1 
       11 29171 1 1 100 ASN N    N  -9.878 29.608  14.038 1.00 . A A . 100 ASN N    1 1 
       11 29172 1 1 100 ASN ND2  N  -8.617 32.819  11.242 1.00 . A A . 100 ASN ND2  1 1 
       11 29173 1 1 100 ASN O    O  -8.244 28.592  11.203 1.00 . A A . 100 ASN O    1 1 
       11 29174 1 1 100 ASN OD1  O  -8.451 32.384  13.392 1.00 . A A . 100 ASN OD1  1 1 
       11 29175 1 1 101 TRP C    C  -5.530 28.234  12.221 1.00 . A A . 101 TRP C    1 1 
       11 29176 1 1 101 TRP CA   C  -5.903 29.695  12.473 1.00 . A A . 101 TRP CA   1 1 
       11 29177 1 1 101 TRP CB   C  -5.036 30.236  13.617 1.00 . A A . 101 TRP CB   1 1 
       11 29178 1 1 101 TRP CD1  C  -6.069 29.830  15.910 1.00 . A A . 101 TRP CD1  1 1 
       11 29179 1 1 101 TRP CD2  C  -4.532 28.290  15.360 1.00 . A A . 101 TRP CD2  1 1 
       11 29180 1 1 101 TRP CE2  C  -5.046 27.924  16.638 1.00 . A A . 101 TRP CE2  1 1 
       11 29181 1 1 101 TRP CE3  C  -3.534 27.460  14.803 1.00 . A A . 101 TRP CE3  1 1 
       11 29182 1 1 101 TRP CG   C  -5.215 29.501  14.915 1.00 . A A . 101 TRP CG   1 1 
       11 29183 1 1 101 TRP CH2  C  -3.576 26.005  16.763 1.00 . A A . 101 TRP CH2  1 1 
       11 29184 1 1 101 TRP CZ2  C  -4.574 26.807  17.339 1.00 . A A . 101 TRP CZ2  1 1 
       11 29185 1 1 101 TRP CZ3  C  -3.062 26.329  15.495 1.00 . A A . 101 TRP CZ3  1 1 
       11 29186 1 1 101 TRP H    H  -7.517 30.592  13.506 1.00 . A A . 101 TRP H    1 1 
       11 29187 1 1 101 TRP HA   H  -5.689 30.259  11.562 1.00 . A A . 101 TRP HA   1 1 
       11 29188 1 1 101 TRP HB2  H  -3.991 30.140  13.316 1.00 . A A . 101 TRP HB2  1 1 
       11 29189 1 1 101 TRP HB3  H  -5.238 31.298  13.763 1.00 . A A . 101 TRP HB3  1 1 
       11 29190 1 1 101 TRP HD1  H  -6.682 30.721  15.903 1.00 . A A . 101 TRP HD1  1 1 
       11 29191 1 1 101 TRP HE1  H  -6.479 28.937  17.811 1.00 . A A . 101 TRP HE1  1 1 
       11 29192 1 1 101 TRP HE3  H  -3.126 27.706  13.831 1.00 . A A . 101 TRP HE3  1 1 
       11 29193 1 1 101 TRP HH2  H  -3.198 25.148  17.303 1.00 . A A . 101 TRP HH2  1 1 
       11 29194 1 1 101 TRP HZ2  H  -4.961 26.575  18.321 1.00 . A A . 101 TRP HZ2  1 1 
       11 29195 1 1 101 TRP HZ3  H  -2.289 25.717  15.054 1.00 . A A . 101 TRP HZ3  1 1 
       11 29196 1 1 101 TRP N    N  -7.317 29.868  12.824 1.00 . A A . 101 TRP N    1 1 
       11 29197 1 1 101 TRP NE1  N  -5.993 28.884  16.921 1.00 . A A . 101 TRP NE1  1 1 
       11 29198 1 1 101 TRP O    O  -4.647 27.942  11.430 1.00 . A A . 101 TRP O    1 1 
       11 29199 1 1 102 GLY C    C  -7.436 25.192  12.572 1.00 . A A . 102 GLY C    1 1 
       11 29200 1 1 102 GLY CA   C  -6.092 25.885  12.749 1.00 . A A . 102 GLY CA   1 1 
       11 29201 1 1 102 GLY H    H  -6.830 27.688  13.622 1.00 . A A . 102 GLY H    1 1 
       11 29202 1 1 102 GLY HA2  H  -5.476 25.660  11.878 1.00 . A A . 102 GLY HA2  1 1 
       11 29203 1 1 102 GLY HA3  H  -5.612 25.478  13.637 1.00 . A A . 102 GLY HA3  1 1 
       11 29204 1 1 102 GLY N    N  -6.223 27.326  12.909 1.00 . A A . 102 GLY N    1 1 
       11 29205 1 1 102 GLY O    O  -7.504 24.210  11.847 1.00 . A A . 102 GLY O    1 1 
       11 29206 1 1 103 ARG C    C -10.209 25.159  11.335 1.00 . A A . 103 ARG C    1 1 
       11 29207 1 1 103 ARG CA   C  -9.888 25.259  12.808 1.00 . A A . 103 ARG CA   1 1 
       11 29208 1 1 103 ARG CB   C -10.939 26.079  13.551 1.00 . A A . 103 ARG CB   1 1 
       11 29209 1 1 103 ARG CD   C -13.338 25.742  14.353 1.00 . A A . 103 ARG CD   1 1 
       11 29210 1 1 103 ARG CG   C -12.388 25.733  13.157 1.00 . A A . 103 ARG CG   1 1 
       11 29211 1 1 103 ARG CZ   C -15.187 27.097  15.237 1.00 . A A . 103 ARG CZ   1 1 
       11 29212 1 1 103 ARG H    H  -8.445 26.673  13.514 1.00 . A A . 103 ARG H    1 1 
       11 29213 1 1 103 ARG HA   H  -9.931 24.236  13.180 1.00 . A A . 103 ARG HA   1 1 
       11 29214 1 1 103 ARG HB2  H -10.779 25.867  14.599 1.00 . A A . 103 ARG HB2  1 1 
       11 29215 1 1 103 ARG HB3  H -10.776 27.136  13.368 1.00 . A A . 103 ARG HB3  1 1 
       11 29216 1 1 103 ARG HD2  H -14.033 24.918  14.213 1.00 . A A . 103 ARG HD2  1 1 
       11 29217 1 1 103 ARG HD3  H -12.789 25.569  15.274 1.00 . A A . 103 ARG HD3  1 1 
       11 29218 1 1 103 ARG HE   H -13.729 27.816  14.052 1.00 . A A . 103 ARG HE   1 1 
       11 29219 1 1 103 ARG HG2  H -12.746 26.422  12.393 1.00 . A A . 103 ARG HG2  1 1 
       11 29220 1 1 103 ARG HG3  H -12.423 24.735  12.727 1.00 . A A . 103 ARG HG3  1 1 
       11 29221 1 1 103 ARG HH11 H -15.127 25.240  15.942 1.00 . A A . 103 ARG HH11 1 1 
       11 29222 1 1 103 ARG HH12 H -16.459 26.199  16.523 1.00 . A A . 103 ARG HH12 1 1 
       11 29223 1 1 103 ARG HH21 H -15.486 29.010  14.764 1.00 . A A . 103 ARG HH21 1 1 
       11 29224 1 1 103 ARG HH22 H -16.667 28.301  15.837 1.00 . A A . 103 ARG HH22 1 1 
       11 29225 1 1 103 ARG N    N  -8.541 25.789  13.048 1.00 . A A . 103 ARG N    1 1 
       11 29226 1 1 103 ARG NE   N -14.105 26.984  14.490 1.00 . A A . 103 ARG NE   1 1 
       11 29227 1 1 103 ARG NH1  N -15.663 26.089  15.921 1.00 . A A . 103 ARG NH1  1 1 
       11 29228 1 1 103 ARG NH2  N -15.828 28.226  15.291 1.00 . A A . 103 ARG NH2  1 1 
       11 29229 1 1 103 ARG O    O -10.583 24.091  10.891 1.00 . A A . 103 ARG O    1 1 
       11 29230 1 1 104 ILE C    C  -9.357 25.343   8.397 1.00 . A A . 104 ILE C    1 1 
       11 29231 1 1 104 ILE CA   C -10.347 26.228   9.150 1.00 . A A . 104 ILE CA   1 1 
       11 29232 1 1 104 ILE CB   C -10.407 27.677   8.608 1.00 . A A . 104 ILE CB   1 1 
       11 29233 1 1 104 ILE CD1  C -12.155 28.678  10.225 1.00 . A A . 104 ILE CD1  1 1 
       11 29234 1 1 104 ILE CG1  C -11.828 28.253   8.794 1.00 . A A . 104 ILE CG1  1 1 
       11 29235 1 1 104 ILE CG2  C -10.050 27.740   7.121 1.00 . A A . 104 ILE CG2  1 1 
       11 29236 1 1 104 ILE H    H  -9.614 27.061  10.981 1.00 . A A . 104 ILE H    1 1 
       11 29237 1 1 104 ILE HA   H -11.322 25.763   8.999 1.00 . A A . 104 ILE HA   1 1 
       11 29238 1 1 104 ILE HB   H  -9.686 28.302   9.133 1.00 . A A . 104 ILE HB   1 1 
       11 29239 1 1 104 ILE HD11 H -13.221 28.863  10.330 1.00 . A A . 104 ILE HD11 1 1 
       11 29240 1 1 104 ILE HD12 H -11.625 29.600  10.425 1.00 . A A . 104 ILE HD12 1 1 
       11 29241 1 1 104 ILE HD13 H -11.862 27.921  10.945 1.00 . A A . 104 ILE HD13 1 1 
       11 29242 1 1 104 ILE HG12 H -11.940 29.140   8.171 1.00 . A A . 104 ILE HG12 1 1 
       11 29243 1 1 104 ILE HG13 H -12.565 27.520   8.465 1.00 . A A . 104 ILE HG13 1 1 
       11 29244 1 1 104 ILE HG21 H -10.273 28.725   6.707 1.00 . A A . 104 ILE HG21 1 1 
       11 29245 1 1 104 ILE HG22 H  -8.984 27.552   6.974 1.00 . A A . 104 ILE HG22 1 1 
       11 29246 1 1 104 ILE HG23 H -10.641 27.000   6.591 1.00 . A A . 104 ILE HG23 1 1 
       11 29247 1 1 104 ILE N    N -10.038 26.236  10.580 1.00 . A A . 104 ILE N    1 1 
       11 29248 1 1 104 ILE O    O  -9.776 24.512   7.598 1.00 . A A . 104 ILE O    1 1 
       11 29249 1 1 105 VAL C    C  -7.231 23.089   8.290 1.00 . A A . 105 VAL C    1 1 
       11 29250 1 1 105 VAL CA   C  -7.022 24.601   8.162 1.00 . A A . 105 VAL CA   1 1 
       11 29251 1 1 105 VAL CB   C  -5.661 25.001   8.751 1.00 . A A . 105 VAL CB   1 1 
       11 29252 1 1 105 VAL CG1  C  -4.530 24.450   7.895 1.00 . A A . 105 VAL CG1  1 1 
       11 29253 1 1 105 VAL CG2  C  -5.477 26.521   8.803 1.00 . A A . 105 VAL CG2  1 1 
       11 29254 1 1 105 VAL H    H  -7.845 25.968   9.579 1.00 . A A . 105 VAL H    1 1 
       11 29255 1 1 105 VAL HA   H  -7.023 24.850   7.101 1.00 . A A . 105 VAL HA   1 1 
       11 29256 1 1 105 VAL HB   H  -5.575 24.600   9.763 1.00 . A A . 105 VAL HB   1 1 
       11 29257 1 1 105 VAL HG11 H  -4.436 25.004   6.962 1.00 . A A . 105 VAL HG11 1 1 
       11 29258 1 1 105 VAL HG12 H  -3.596 24.537   8.444 1.00 . A A . 105 VAL HG12 1 1 
       11 29259 1 1 105 VAL HG13 H  -4.717 23.408   7.657 1.00 . A A . 105 VAL HG13 1 1 
       11 29260 1 1 105 VAL HG21 H  -5.614 26.950   7.810 1.00 . A A . 105 VAL HG21 1 1 
       11 29261 1 1 105 VAL HG22 H  -4.468 26.752   9.148 1.00 . A A . 105 VAL HG22 1 1 
       11 29262 1 1 105 VAL HG23 H  -6.184 26.978   9.493 1.00 . A A . 105 VAL HG23 1 1 
       11 29263 1 1 105 VAL N    N  -8.094 25.352   8.820 1.00 . A A . 105 VAL N    1 1 
       11 29264 1 1 105 VAL O    O  -7.086 22.352   7.314 1.00 . A A . 105 VAL O    1 1 
       11 29265 1 1 106 ALA C    C  -9.482 20.876   9.228 1.00 . A A . 106 ALA C    1 1 
       11 29266 1 1 106 ALA CA   C  -8.059 21.243   9.674 1.00 . A A . 106 ALA CA   1 1 
       11 29267 1 1 106 ALA CB   C  -7.843 20.925  11.152 1.00 . A A . 106 ALA CB   1 1 
       11 29268 1 1 106 ALA H    H  -7.931 23.314  10.176 1.00 . A A . 106 ALA H    1 1 
       11 29269 1 1 106 ALA HA   H  -7.358 20.630   9.113 1.00 . A A . 106 ALA HA   1 1 
       11 29270 1 1 106 ALA HB1  H  -7.605 21.811  11.733 1.00 . A A . 106 ALA HB1  1 1 
       11 29271 1 1 106 ALA HB2  H  -8.731 20.457  11.548 1.00 . A A . 106 ALA HB2  1 1 
       11 29272 1 1 106 ALA HB3  H  -7.047 20.202  11.256 1.00 . A A . 106 ALA HB3  1 1 
       11 29273 1 1 106 ALA N    N  -7.756 22.646   9.434 1.00 . A A . 106 ALA N    1 1 
       11 29274 1 1 106 ALA O    O  -9.716 19.791   8.708 1.00 . A A . 106 ALA O    1 1 
       11 29275 1 1 107 PHE C    C -11.939 21.372   7.459 1.00 . A A . 107 PHE C    1 1 
       11 29276 1 1 107 PHE CA   C -11.836 21.536   8.971 1.00 . A A . 107 PHE CA   1 1 
       11 29277 1 1 107 PHE CB   C -12.741 22.693   9.401 1.00 . A A . 107 PHE CB   1 1 
       11 29278 1 1 107 PHE CD1  C -14.832 21.301   9.686 1.00 . A A . 107 PHE CD1  1 1 
       11 29279 1 1 107 PHE CD2  C -14.948 23.354   8.374 1.00 . A A . 107 PHE CD2  1 1 
       11 29280 1 1 107 PHE CE1  C -16.191 21.062   9.435 1.00 . A A . 107 PHE CE1  1 1 
       11 29281 1 1 107 PHE CE2  C -16.315 23.129   8.152 1.00 . A A . 107 PHE CE2  1 1 
       11 29282 1 1 107 PHE CG   C -14.208 22.444   9.149 1.00 . A A . 107 PHE CG   1 1 
       11 29283 1 1 107 PHE CZ   C -16.937 21.983   8.682 1.00 . A A . 107 PHE CZ   1 1 
       11 29284 1 1 107 PHE H    H -10.244 22.651   9.854 1.00 . A A . 107 PHE H    1 1 
       11 29285 1 1 107 PHE HA   H -12.183 20.613   9.434 1.00 . A A . 107 PHE HA   1 1 
       11 29286 1 1 107 PHE HB2  H -12.632 22.878  10.462 1.00 . A A . 107 PHE HB2  1 1 
       11 29287 1 1 107 PHE HB3  H -12.426 23.595   8.874 1.00 . A A . 107 PHE HB3  1 1 
       11 29288 1 1 107 PHE HD1  H -14.268 20.596  10.278 1.00 . A A . 107 PHE HD1  1 1 
       11 29289 1 1 107 PHE HD2  H -14.466 24.223   7.947 1.00 . A A . 107 PHE HD2  1 1 
       11 29290 1 1 107 PHE HE1  H -16.664 20.174   9.826 1.00 . A A . 107 PHE HE1  1 1 
       11 29291 1 1 107 PHE HE2  H -16.877 23.834   7.557 1.00 . A A . 107 PHE HE2  1 1 
       11 29292 1 1 107 PHE HZ   H -17.985 21.796   8.500 1.00 . A A . 107 PHE HZ   1 1 
       11 29293 1 1 107 PHE N    N -10.457 21.772   9.397 1.00 . A A . 107 PHE N    1 1 
       11 29294 1 1 107 PHE O    O -12.738 20.569   6.988 1.00 . A A . 107 PHE O    1 1 
       11 29295 1 1 108 PHE C    C -10.447 20.465   4.854 1.00 . A A . 108 PHE C    1 1 
       11 29296 1 1 108 PHE CA   C -10.963 21.837   5.266 1.00 . A A . 108 PHE CA   1 1 
       11 29297 1 1 108 PHE CB   C -10.059 22.924   4.679 1.00 . A A . 108 PHE CB   1 1 
       11 29298 1 1 108 PHE CD1  C -11.853 23.822   3.157 1.00 . A A . 108 PHE CD1  1 1 
       11 29299 1 1 108 PHE CD2  C -10.562 25.388   4.496 1.00 . A A . 108 PHE CD2  1 1 
       11 29300 1 1 108 PHE CE1  C -12.558 24.888   2.584 1.00 . A A . 108 PHE CE1  1 1 
       11 29301 1 1 108 PHE CE2  C -11.298 26.456   3.957 1.00 . A A . 108 PHE CE2  1 1 
       11 29302 1 1 108 PHE CG   C -10.847 24.073   4.106 1.00 . A A . 108 PHE CG   1 1 
       11 29303 1 1 108 PHE CZ   C -12.289 26.205   3.000 1.00 . A A . 108 PHE CZ   1 1 
       11 29304 1 1 108 PHE H    H -10.399 22.659   7.151 1.00 . A A . 108 PHE H    1 1 
       11 29305 1 1 108 PHE HA   H -11.970 21.925   4.862 1.00 . A A . 108 PHE HA   1 1 
       11 29306 1 1 108 PHE HB2  H  -9.356 23.281   5.433 1.00 . A A . 108 PHE HB2  1 1 
       11 29307 1 1 108 PHE HB3  H  -9.452 22.508   3.880 1.00 . A A . 108 PHE HB3  1 1 
       11 29308 1 1 108 PHE HD1  H -12.059 22.811   2.838 1.00 . A A . 108 PHE HD1  1 1 
       11 29309 1 1 108 PHE HD2  H  -9.751 25.578   5.181 1.00 . A A . 108 PHE HD2  1 1 
       11 29310 1 1 108 PHE HE1  H -13.294 24.689   1.818 1.00 . A A . 108 PHE HE1  1 1 
       11 29311 1 1 108 PHE HE2  H -11.075 27.476   4.242 1.00 . A A . 108 PHE HE2  1 1 
       11 29312 1 1 108 PHE HZ   H -12.826 27.039   2.579 1.00 . A A . 108 PHE HZ   1 1 
       11 29313 1 1 108 PHE N    N -11.044 22.011   6.708 1.00 . A A . 108 PHE N    1 1 
       11 29314 1 1 108 PHE O    O -10.955 19.870   3.908 1.00 . A A . 108 PHE O    1 1 
       11 29315 1 1 109 SER C    C  -9.827 17.472   5.853 1.00 . A A . 109 SER C    1 1 
       11 29316 1 1 109 SER CA   C  -8.927 18.603   5.363 1.00 . A A . 109 SER CA   1 1 
       11 29317 1 1 109 SER CB   C  -7.545 18.502   6.014 1.00 . A A . 109 SER CB   1 1 
       11 29318 1 1 109 SER H    H  -9.210 20.406   6.451 1.00 . A A . 109 SER H    1 1 
       11 29319 1 1 109 SER HA   H  -8.797 18.473   4.287 1.00 . A A . 109 SER HA   1 1 
       11 29320 1 1 109 SER HB2  H  -7.444 17.536   6.513 1.00 . A A . 109 SER HB2  1 1 
       11 29321 1 1 109 SER HB3  H  -6.819 18.567   5.214 1.00 . A A . 109 SER HB3  1 1 
       11 29322 1 1 109 SER HG   H  -7.146 20.371   6.521 1.00 . A A . 109 SER HG   1 1 
       11 29323 1 1 109 SER N    N  -9.513 19.914   5.621 1.00 . A A . 109 SER N    1 1 
       11 29324 1 1 109 SER O    O -10.142 16.555   5.101 1.00 . A A . 109 SER O    1 1 
       11 29325 1 1 109 SER OG   O  -7.266 19.514   6.963 1.00 . A A . 109 SER OG   1 1 
       11 29326 1 1 110 PHE C    C -12.657 16.639   7.063 1.00 . A A . 110 PHE C    1 1 
       11 29327 1 1 110 PHE CA   C -11.251 16.593   7.660 1.00 . A A . 110 PHE CA   1 1 
       11 29328 1 1 110 PHE CB   C -11.317 16.810   9.180 1.00 . A A . 110 PHE CB   1 1 
       11 29329 1 1 110 PHE CD1  C  -8.867 16.154   9.420 1.00 . A A . 110 PHE CD1  1 1 
       11 29330 1 1 110 PHE CD2  C  -9.826 17.702  11.026 1.00 . A A . 110 PHE CD2  1 1 
       11 29331 1 1 110 PHE CE1  C  -7.613 16.282  10.041 1.00 . A A . 110 PHE CE1  1 1 
       11 29332 1 1 110 PHE CE2  C  -8.579 17.800  11.668 1.00 . A A . 110 PHE CE2  1 1 
       11 29333 1 1 110 PHE CG   C  -9.978 16.875   9.898 1.00 . A A . 110 PHE CG   1 1 
       11 29334 1 1 110 PHE CZ   C  -7.468 17.106  11.163 1.00 . A A . 110 PHE CZ   1 1 
       11 29335 1 1 110 PHE H    H -10.068 18.382   7.637 1.00 . A A . 110 PHE H    1 1 
       11 29336 1 1 110 PHE HA   H -10.853 15.600   7.454 1.00 . A A . 110 PHE HA   1 1 
       11 29337 1 1 110 PHE HB2  H -11.851 17.743   9.373 1.00 . A A . 110 PHE HB2  1 1 
       11 29338 1 1 110 PHE HB3  H -11.902 16.000   9.612 1.00 . A A . 110 PHE HB3  1 1 
       11 29339 1 1 110 PHE HD1  H  -8.964 15.533   8.544 1.00 . A A . 110 PHE HD1  1 1 
       11 29340 1 1 110 PHE HD2  H -10.661 18.290  11.379 1.00 . A A . 110 PHE HD2  1 1 
       11 29341 1 1 110 PHE HE1  H  -6.750 15.771   9.645 1.00 . A A . 110 PHE HE1  1 1 
       11 29342 1 1 110 PHE HE2  H  -8.466 18.438  12.533 1.00 . A A . 110 PHE HE2  1 1 
       11 29343 1 1 110 PHE HZ   H  -6.497 17.213  11.624 1.00 . A A . 110 PHE HZ   1 1 
       11 29344 1 1 110 PHE N    N -10.366 17.595   7.066 1.00 . A A . 110 PHE N    1 1 
       11 29345 1 1 110 PHE O    O -13.190 15.617   6.637 1.00 . A A . 110 PHE O    1 1 
       11 29346 1 1 111 GLY C    C -14.531 17.859   4.829 1.00 . A A . 111 GLY C    1 1 
       11 29347 1 1 111 GLY CA   C -14.529 18.069   6.341 1.00 . A A . 111 GLY CA   1 1 
       11 29348 1 1 111 GLY H    H -12.684 18.663   7.205 1.00 . A A . 111 GLY H    1 1 
       11 29349 1 1 111 GLY HA2  H -15.252 17.392   6.795 1.00 . A A . 111 GLY HA2  1 1 
       11 29350 1 1 111 GLY HA3  H -14.829 19.098   6.541 1.00 . A A . 111 GLY HA3  1 1 
       11 29351 1 1 111 GLY N    N -13.216 17.842   6.934 1.00 . A A . 111 GLY N    1 1 
       11 29352 1 1 111 GLY O    O -15.446 17.218   4.312 1.00 . A A . 111 GLY O    1 1 
       11 29353 1 1 112 GLY C    C -13.066 16.501   2.374 1.00 . A A . 112 GLY C    1 1 
       11 29354 1 1 112 GLY CA   C -13.260 17.972   2.726 1.00 . A A . 112 GLY CA   1 1 
       11 29355 1 1 112 GLY H    H -12.663 18.657   4.645 1.00 . A A . 112 GLY H    1 1 
       11 29356 1 1 112 GLY HA2  H -14.144 18.335   2.210 1.00 . A A . 112 GLY HA2  1 1 
       11 29357 1 1 112 GLY HA3  H -12.397 18.529   2.362 1.00 . A A . 112 GLY HA3  1 1 
       11 29358 1 1 112 GLY N    N -13.423 18.198   4.158 1.00 . A A . 112 GLY N    1 1 
       11 29359 1 1 112 GLY O    O -13.719 16.012   1.462 1.00 . A A . 112 GLY O    1 1 
       11 29360 1 1 113 ALA C    C -13.543 13.506   3.273 1.00 . A A . 113 ALA C    1 1 
       11 29361 1 1 113 ALA CA   C -12.250 14.286   2.993 1.00 . A A . 113 ALA CA   1 1 
       11 29362 1 1 113 ALA CB   C -11.119 13.780   3.877 1.00 . A A . 113 ALA CB   1 1 
       11 29363 1 1 113 ALA H    H -11.950 16.130   4.033 1.00 . A A . 113 ALA H    1 1 
       11 29364 1 1 113 ALA HA   H -11.983 14.107   1.951 1.00 . A A . 113 ALA HA   1 1 
       11 29365 1 1 113 ALA HB1  H -10.166 14.171   3.525 1.00 . A A . 113 ALA HB1  1 1 
       11 29366 1 1 113 ALA HB2  H -11.101 12.691   3.833 1.00 . A A . 113 ALA HB2  1 1 
       11 29367 1 1 113 ALA HB3  H -11.288 14.110   4.903 1.00 . A A . 113 ALA HB3  1 1 
       11 29368 1 1 113 ALA N    N -12.388 15.723   3.216 1.00 . A A . 113 ALA N    1 1 
       11 29369 1 1 113 ALA O    O -13.897 12.615   2.504 1.00 . A A . 113 ALA O    1 1 
       11 29370 1 1 114 LEU C    C -16.603 13.547   3.440 1.00 . A A . 114 LEU C    1 1 
       11 29371 1 1 114 LEU CA   C -15.608 13.293   4.575 1.00 . A A . 114 LEU CA   1 1 
       11 29372 1 1 114 LEU CB   C -16.129 13.828   5.920 1.00 . A A . 114 LEU CB   1 1 
       11 29373 1 1 114 LEU CD1  C -17.847 11.966   6.276 1.00 . A A . 114 LEU CD1  1 1 
       11 29374 1 1 114 LEU CD2  C -18.008 14.094   7.550 1.00 . A A . 114 LEU CD2  1 1 
       11 29375 1 1 114 LEU CG   C -17.600 13.475   6.214 1.00 . A A . 114 LEU CG   1 1 
       11 29376 1 1 114 LEU H    H -14.010 14.694   4.852 1.00 . A A . 114 LEU H    1 1 
       11 29377 1 1 114 LEU HA   H -15.465 12.212   4.650 1.00 . A A . 114 LEU HA   1 1 
       11 29378 1 1 114 LEU HB2  H -15.498 13.429   6.715 1.00 . A A . 114 LEU HB2  1 1 
       11 29379 1 1 114 LEU HB3  H -16.031 14.915   5.923 1.00 . A A . 114 LEU HB3  1 1 
       11 29380 1 1 114 LEU HD11 H -17.578 11.501   5.327 1.00 . A A . 114 LEU HD11 1 1 
       11 29381 1 1 114 LEU HD12 H -18.903 11.770   6.453 1.00 . A A . 114 LEU HD12 1 1 
       11 29382 1 1 114 LEU HD13 H -17.245 11.519   7.066 1.00 . A A . 114 LEU HD13 1 1 
       11 29383 1 1 114 LEU HD21 H -17.872 15.175   7.506 1.00 . A A . 114 LEU HD21 1 1 
       11 29384 1 1 114 LEU HD22 H -17.397 13.684   8.353 1.00 . A A . 114 LEU HD22 1 1 
       11 29385 1 1 114 LEU HD23 H -19.053 13.876   7.755 1.00 . A A . 114 LEU HD23 1 1 
       11 29386 1 1 114 LEU HG   H -18.242 13.906   5.445 1.00 . A A . 114 LEU HG   1 1 
       11 29387 1 1 114 LEU N    N -14.316 13.914   4.285 1.00 . A A . 114 LEU N    1 1 
       11 29388 1 1 114 LEU O    O -17.296 12.627   3.018 1.00 . A A . 114 LEU O    1 1 
       11 29389 1 1 115 CYS C    C -17.190 14.503   0.537 1.00 . A A . 115 CYS C    1 1 
       11 29390 1 1 115 CYS CA   C -17.579 15.162   1.870 1.00 . A A . 115 CYS CA   1 1 
       11 29391 1 1 115 CYS CB   C -17.666 16.696   1.788 1.00 . A A . 115 CYS CB   1 1 
       11 29392 1 1 115 CYS H    H -16.071 15.504   3.345 1.00 . A A . 115 CYS H    1 1 
       11 29393 1 1 115 CYS HA   H -18.568 14.791   2.127 1.00 . A A . 115 CYS HA   1 1 
       11 29394 1 1 115 CYS HB2  H -18.606 16.981   1.335 1.00 . A A . 115 CYS HB2  1 1 
       11 29395 1 1 115 CYS HB3  H -17.656 17.114   2.794 1.00 . A A . 115 CYS HB3  1 1 
       11 29396 1 1 115 CYS HG   H -15.375 16.584   1.047 1.00 . A A . 115 CYS HG   1 1 
       11 29397 1 1 115 CYS N    N -16.681 14.792   2.959 1.00 . A A . 115 CYS N    1 1 
       11 29398 1 1 115 CYS O    O -18.062 14.176  -0.259 1.00 . A A . 115 CYS O    1 1 
       11 29399 1 1 115 CYS SG   S -16.362 17.458   0.784 1.00 . A A . 115 CYS SG   1 1 
       11 29400 1 1 116 VAL C    C -15.747 12.089  -0.869 1.00 . A A . 116 VAL C    1 1 
       11 29401 1 1 116 VAL CA   C -15.371 13.567  -0.857 1.00 . A A . 116 VAL CA   1 1 
       11 29402 1 1 116 VAL CB   C -13.844 13.719  -0.926 1.00 . A A . 116 VAL CB   1 1 
       11 29403 1 1 116 VAL CG1  C -13.206 12.723  -1.904 1.00 . A A . 116 VAL CG1  1 1 
       11 29404 1 1 116 VAL CG2  C -13.464 15.139  -1.356 1.00 . A A . 116 VAL CG2  1 1 
       11 29405 1 1 116 VAL H    H -15.232 14.532   1.039 1.00 . A A . 116 VAL H    1 1 
       11 29406 1 1 116 VAL HA   H -15.795 14.031  -1.746 1.00 . A A . 116 VAL HA   1 1 
       11 29407 1 1 116 VAL HB   H -13.429 13.541   0.064 1.00 . A A . 116 VAL HB   1 1 
       11 29408 1 1 116 VAL HG11 H -12.195 13.027  -2.165 1.00 . A A . 116 VAL HG11 1 1 
       11 29409 1 1 116 VAL HG12 H -13.808 12.659  -2.814 1.00 . A A . 116 VAL HG12 1 1 
       11 29410 1 1 116 VAL HG13 H -13.172 11.735  -1.441 1.00 . A A . 116 VAL HG13 1 1 
       11 29411 1 1 116 VAL HG21 H -13.389 15.183  -2.430 1.00 . A A . 116 VAL HG21 1 1 
       11 29412 1 1 116 VAL HG22 H -14.217 15.859  -1.038 1.00 . A A . 116 VAL HG22 1 1 
       11 29413 1 1 116 VAL HG23 H -12.505 15.411  -0.922 1.00 . A A . 116 VAL HG23 1 1 
       11 29414 1 1 116 VAL N    N -15.896 14.247   0.332 1.00 . A A . 116 VAL N    1 1 
       11 29415 1 1 116 VAL O    O -16.102 11.558  -1.910 1.00 . A A . 116 VAL O    1 1 
       11 29416 1 1 117 GLU C    C -17.600  9.771   0.114 1.00 . A A . 117 GLU C    1 1 
       11 29417 1 1 117 GLU CA   C -16.097  9.991   0.318 1.00 . A A . 117 GLU CA   1 1 
       11 29418 1 1 117 GLU CB   C -15.706  9.435   1.686 1.00 . A A . 117 GLU CB   1 1 
       11 29419 1 1 117 GLU CD   C -13.670  7.902   1.529 1.00 . A A . 117 GLU CD   1 1 
       11 29420 1 1 117 GLU CG   C -14.186  9.312   1.865 1.00 . A A . 117 GLU CG   1 1 
       11 29421 1 1 117 GLU H    H -15.427 11.873   1.120 1.00 . A A . 117 GLU H    1 1 
       11 29422 1 1 117 GLU HA   H -15.566  9.451  -0.470 1.00 . A A . 117 GLU HA   1 1 
       11 29423 1 1 117 GLU HB2  H -16.105 10.100   2.455 1.00 . A A . 117 GLU HB2  1 1 
       11 29424 1 1 117 GLU HB3  H -16.181  8.464   1.817 1.00 . A A . 117 GLU HB3  1 1 
       11 29425 1 1 117 GLU HG2  H -13.677 10.058   1.245 1.00 . A A . 117 GLU HG2  1 1 
       11 29426 1 1 117 GLU HG3  H -13.945  9.545   2.904 1.00 . A A . 117 GLU HG3  1 1 
       11 29427 1 1 117 GLU N    N -15.748 11.416   0.275 1.00 . A A . 117 GLU N    1 1 
       11 29428 1 1 117 GLU O    O -18.043  8.786  -0.482 1.00 . A A . 117 GLU O    1 1 
       11 29429 1 1 117 GLU OE1  O -14.220  6.925   2.117 1.00 . A A . 117 GLU OE1  1 1 
       11 29430 1 1 117 GLU OE2  O -12.602  7.816   0.896 1.00 . A A . 117 GLU OE2  1 1 
       11 29431 1 1 118 SER C    C -20.329 10.863  -0.927 1.00 . A A . 118 SER C    1 1 
       11 29432 1 1 118 SER CA   C -19.862 10.610   0.507 1.00 . A A . 118 SER CA   1 1 
       11 29433 1 1 118 SER CB   C -20.553 11.591   1.457 1.00 . A A . 118 SER CB   1 1 
       11 29434 1 1 118 SER H    H -18.020 11.451   1.181 1.00 . A A . 118 SER H    1 1 
       11 29435 1 1 118 SER HA   H -20.164  9.599   0.767 1.00 . A A . 118 SER HA   1 1 
       11 29436 1 1 118 SER HB2  H -21.530 11.840   1.053 1.00 . A A . 118 SER HB2  1 1 
       11 29437 1 1 118 SER HB3  H -20.679 11.127   2.430 1.00 . A A . 118 SER HB3  1 1 
       11 29438 1 1 118 SER HG   H -20.355 13.435   2.071 1.00 . A A . 118 SER HG   1 1 
       11 29439 1 1 118 SER N    N -18.415 10.674   0.659 1.00 . A A . 118 SER N    1 1 
       11 29440 1 1 118 SER O    O -21.323 10.258  -1.343 1.00 . A A . 118 SER O    1 1 
       11 29441 1 1 118 SER OG   O -19.822 12.776   1.633 1.00 . A A . 118 SER OG   1 1 
       11 29442 1 1 119 VAL C    C -19.375 11.158  -3.992 1.00 . A A . 119 VAL C    1 1 
       11 29443 1 1 119 VAL CA   C -19.995 12.154  -3.029 1.00 . A A . 119 VAL CA   1 1 
       11 29444 1 1 119 VAL CB   C -19.500 13.556  -3.400 1.00 . A A . 119 VAL CB   1 1 
       11 29445 1 1 119 VAL CG1  C -17.989 13.663  -3.386 1.00 . A A . 119 VAL CG1  1 1 
       11 29446 1 1 119 VAL CG2  C -20.028 14.088  -4.727 1.00 . A A . 119 VAL CG2  1 1 
       11 29447 1 1 119 VAL H    H -18.967 12.342  -1.153 1.00 . A A . 119 VAL H    1 1 
       11 29448 1 1 119 VAL HA   H -21.073 12.141  -3.182 1.00 . A A . 119 VAL HA   1 1 
       11 29449 1 1 119 VAL HB   H -19.872 14.219  -2.642 1.00 . A A . 119 VAL HB   1 1 
       11 29450 1 1 119 VAL HG11 H -17.710 14.703  -3.348 1.00 . A A . 119 VAL HG11 1 1 
       11 29451 1 1 119 VAL HG12 H -17.545 13.171  -4.254 1.00 . A A . 119 VAL HG12 1 1 
       11 29452 1 1 119 VAL HG13 H -17.631 13.194  -2.490 1.00 . A A . 119 VAL HG13 1 1 
       11 29453 1 1 119 VAL HG21 H -21.118 14.087  -4.715 1.00 . A A . 119 VAL HG21 1 1 
       11 29454 1 1 119 VAL HG22 H -19.690 13.453  -5.547 1.00 . A A . 119 VAL HG22 1 1 
       11 29455 1 1 119 VAL HG23 H -19.669 15.103  -4.892 1.00 . A A . 119 VAL HG23 1 1 
       11 29456 1 1 119 VAL N    N -19.700 11.816  -1.623 1.00 . A A . 119 VAL N    1 1 
       11 29457 1 1 119 VAL O    O -20.057 10.757  -4.917 1.00 . A A . 119 VAL O    1 1 
       11 29458 1 1 120 ASP C    C -18.472  8.306  -4.609 1.00 . A A . 120 ASP C    1 1 
       11 29459 1 1 120 ASP CA   C -17.571  9.533  -4.446 1.00 . A A . 120 ASP CA   1 1 
       11 29460 1 1 120 ASP CB   C -16.252  9.137  -3.760 1.00 . A A . 120 ASP CB   1 1 
       11 29461 1 1 120 ASP CG   C -15.674  7.812  -4.269 1.00 . A A . 120 ASP CG   1 1 
       11 29462 1 1 120 ASP H    H -17.721 10.909  -2.826 1.00 . A A . 120 ASP H    1 1 
       11 29463 1 1 120 ASP HA   H -17.358  9.932  -5.439 1.00 . A A . 120 ASP HA   1 1 
       11 29464 1 1 120 ASP HB2  H -15.521  9.934  -3.914 1.00 . A A . 120 ASP HB2  1 1 
       11 29465 1 1 120 ASP HB3  H -16.431  9.041  -2.690 1.00 . A A . 120 ASP HB3  1 1 
       11 29466 1 1 120 ASP N    N -18.226 10.572  -3.639 1.00 . A A . 120 ASP N    1 1 
       11 29467 1 1 120 ASP O    O -18.544  7.676  -5.656 1.00 . A A . 120 ASP O    1 1 
       11 29468 1 1 120 ASP OD1  O -15.505  7.669  -5.481 1.00 . A A . 120 ASP OD1  1 1 
       11 29469 1 1 120 ASP OD2  O -15.447  6.913  -3.405 1.00 . A A . 120 ASP OD2  1 1 
       11 29470 1 1 121 LYS C    C -21.606  7.380  -4.317 1.00 . A A . 121 LYS C    1 1 
       11 29471 1 1 121 LYS CA   C -20.292  6.967  -3.672 1.00 . A A . 121 LYS CA   1 1 
       11 29472 1 1 121 LYS CB   C -20.496  6.402  -2.264 1.00 . A A . 121 LYS CB   1 1 
       11 29473 1 1 121 LYS CD   C -19.639  4.584  -0.738 1.00 . A A . 121 LYS CD   1 1 
       11 29474 1 1 121 LYS CE   C -18.115  4.490  -0.573 1.00 . A A . 121 LYS CE   1 1 
       11 29475 1 1 121 LYS CG   C -19.973  4.963  -2.187 1.00 . A A . 121 LYS CG   1 1 
       11 29476 1 1 121 LYS H    H -19.246  8.641  -2.790 1.00 . A A . 121 LYS H    1 1 
       11 29477 1 1 121 LYS HA   H -19.895  6.197  -4.337 1.00 . A A . 121 LYS HA   1 1 
       11 29478 1 1 121 LYS HB2  H -19.972  7.031  -1.542 1.00 . A A . 121 LYS HB2  1 1 
       11 29479 1 1 121 LYS HB3  H -21.554  6.409  -2.004 1.00 . A A . 121 LYS HB3  1 1 
       11 29480 1 1 121 LYS HD2  H -20.037  5.335  -0.053 1.00 . A A . 121 LYS HD2  1 1 
       11 29481 1 1 121 LYS HD3  H -20.103  3.625  -0.509 1.00 . A A . 121 LYS HD3  1 1 
       11 29482 1 1 121 LYS HE2  H -17.743  3.696  -1.229 1.00 . A A . 121 LYS HE2  1 1 
       11 29483 1 1 121 LYS HE3  H -17.658  5.430  -0.911 1.00 . A A . 121 LYS HE3  1 1 
       11 29484 1 1 121 LYS HG2  H -20.739  4.292  -2.579 1.00 . A A . 121 LYS HG2  1 1 
       11 29485 1 1 121 LYS HG3  H -19.081  4.854  -2.809 1.00 . A A . 121 LYS HG3  1 1 
       11 29486 1 1 121 LYS HZ1  H -16.722  4.178   0.908 1.00 . A A . 121 LYS HZ1  1 1 
       11 29487 1 1 121 LYS HZ2  H -18.030  5.000   1.415 1.00 . A A . 121 LYS HZ2  1 1 
       11 29488 1 1 121 LYS HZ3  H -18.148  3.367   1.159 1.00 . A A . 121 LYS HZ3  1 1 
       11 29489 1 1 121 LYS N    N -19.300  8.037  -3.599 1.00 . A A . 121 LYS N    1 1 
       11 29490 1 1 121 LYS NZ   N -17.733  4.227   0.833 1.00 . A A . 121 LYS NZ   1 1 
       11 29491 1 1 121 LYS O    O -22.431  6.495  -4.540 1.00 . A A . 121 LYS O    1 1 
       11 29492 1 1 122 GLU C    C -24.411  8.615  -4.230 1.00 . A A . 122 GLU C    1 1 
       11 29493 1 1 122 GLU CA   C -23.155  9.246  -4.865 1.00 . A A . 122 GLU CA   1 1 
       11 29494 1 1 122 GLU CB   C -23.133  9.140  -6.388 1.00 . A A . 122 GLU CB   1 1 
       11 29495 1 1 122 GLU CD   C -23.510 11.408  -7.488 1.00 . A A . 122 GLU CD   1 1 
       11 29496 1 1 122 GLU CG   C -24.141 10.085  -7.053 1.00 . A A . 122 GLU CG   1 1 
       11 29497 1 1 122 GLU H    H -21.139  9.332  -4.198 1.00 . A A . 122 GLU H    1 1 
       11 29498 1 1 122 GLU HA   H -23.158 10.311  -4.621 1.00 . A A . 122 GLU HA   1 1 
       11 29499 1 1 122 GLU HB2  H -22.131  9.383  -6.733 1.00 . A A . 122 GLU HB2  1 1 
       11 29500 1 1 122 GLU HB3  H -23.357  8.111  -6.670 1.00 . A A . 122 GLU HB3  1 1 
       11 29501 1 1 122 GLU HG2  H -24.579  9.566  -7.909 1.00 . A A . 122 GLU HG2  1 1 
       11 29502 1 1 122 GLU HG3  H -24.952 10.324  -6.362 1.00 . A A . 122 GLU HG3  1 1 
       11 29503 1 1 122 GLU N    N -21.907  8.681  -4.332 1.00 . A A . 122 GLU N    1 1 
       11 29504 1 1 122 GLU O    O -25.463  8.423  -4.837 1.00 . A A . 122 GLU O    1 1 
       11 29505 1 1 122 GLU OE1  O -22.941 12.047  -6.570 1.00 . A A . 122 GLU OE1  1 1 
       11 29506 1 1 122 GLU OE2  O -24.101 11.943  -8.449 1.00 . A A . 122 GLU OE2  1 1 
       11 29507 1 1 123 MET C    C -25.835  8.288  -1.070 1.00 . A A . 123 MET C    1 1 
       11 29508 1 1 123 MET CA   C -25.327  7.479  -2.246 1.00 . A A . 123 MET CA   1 1 
       11 29509 1 1 123 MET CB   C -24.790  6.125  -1.751 1.00 . A A . 123 MET CB   1 1 
       11 29510 1 1 123 MET CE   C -24.404  2.571  -2.421 1.00 . A A . 123 MET CE   1 1 
       11 29511 1 1 123 MET CG   C -25.731  4.989  -2.149 1.00 . A A . 123 MET CG   1 1 
       11 29512 1 1 123 MET H    H -23.361  8.324  -2.564 1.00 . A A . 123 MET H    1 1 
       11 29513 1 1 123 MET HA   H -26.178  7.309  -2.907 1.00 . A A . 123 MET HA   1 1 
       11 29514 1 1 123 MET HB2  H -23.802  5.924  -2.160 1.00 . A A . 123 MET HB2  1 1 
       11 29515 1 1 123 MET HB3  H -24.710  6.144  -0.662 1.00 . A A . 123 MET HB3  1 1 
       11 29516 1 1 123 MET HE1  H -24.109  1.610  -2.001 1.00 . A A . 123 MET HE1  1 1 
       11 29517 1 1 123 MET HE2  H -24.970  2.405  -3.338 1.00 . A A . 123 MET HE2  1 1 
       11 29518 1 1 123 MET HE3  H -23.515  3.161  -2.649 1.00 . A A . 123 MET HE3  1 1 
       11 29519 1 1 123 MET HG2  H -26.758  5.304  -1.964 1.00 . A A . 123 MET HG2  1 1 
       11 29520 1 1 123 MET HG3  H -25.620  4.806  -3.219 1.00 . A A . 123 MET HG3  1 1 
       11 29521 1 1 123 MET N    N -24.282  8.216  -2.964 1.00 . A A . 123 MET N    1 1 
       11 29522 1 1 123 MET O    O -26.990  8.180  -0.665 1.00 . A A . 123 MET O    1 1 
       11 29523 1 1 123 MET SD   S -25.446  3.449  -1.230 1.00 . A A . 123 MET SD   1 1 
       11 29524 1 1 124 GLN C    C -26.230 11.087   0.211 1.00 . A A . 124 GLN C    1 1 
       11 29525 1 1 124 GLN CA   C -25.323  9.939   0.623 1.00 . A A . 124 GLN CA   1 1 
       11 29526 1 1 124 GLN CB   C -24.075 10.487   1.294 1.00 . A A . 124 GLN CB   1 1 
       11 29527 1 1 124 GLN CD   C -22.855  9.438   3.274 1.00 . A A . 124 GLN CD   1 1 
       11 29528 1 1 124 GLN CG   C -23.127  9.378   1.776 1.00 . A A . 124 GLN CG   1 1 
       11 29529 1 1 124 GLN H    H -24.020  9.172  -0.885 1.00 . A A . 124 GLN H    1 1 
       11 29530 1 1 124 GLN HA   H -25.872  9.338   1.348 1.00 . A A . 124 GLN HA   1 1 
       11 29531 1 1 124 GLN HB2  H -23.555 11.157   0.606 1.00 . A A . 124 GLN HB2  1 1 
       11 29532 1 1 124 GLN HB3  H -24.428 11.060   2.145 1.00 . A A . 124 GLN HB3  1 1 
       11 29533 1 1 124 GLN HE21 H -24.809  9.572   3.752 1.00 . A A . 124 GLN HE21 1 1 
       11 29534 1 1 124 GLN HE22 H -23.628  9.567   5.075 1.00 . A A . 124 GLN HE22 1 1 
       11 29535 1 1 124 GLN HG2  H -23.536  8.395   1.554 1.00 . A A . 124 GLN HG2  1 1 
       11 29536 1 1 124 GLN HG3  H -22.198  9.463   1.229 1.00 . A A . 124 GLN HG3  1 1 
       11 29537 1 1 124 GLN N    N -24.955  9.111  -0.502 1.00 . A A . 124 GLN N    1 1 
       11 29538 1 1 124 GLN NE2  N -23.871  9.530   4.101 1.00 . A A . 124 GLN NE2  1 1 
       11 29539 1 1 124 GLN O    O -26.977 11.546   1.069 1.00 . A A . 124 GLN O    1 1 
       11 29540 1 1 124 GLN OE1  O -21.735  9.413   3.738 1.00 . A A . 124 GLN OE1  1 1 
       11 29541 1 1 125 VAL C    C -26.830 14.023  -0.661 1.00 . A A . 125 VAL C    1 1 
       11 29542 1 1 125 VAL CA   C -26.799 12.785  -1.579 1.00 . A A . 125 VAL CA   1 1 
       11 29543 1 1 125 VAL CB   C -28.198 12.330  -2.046 1.00 . A A . 125 VAL CB   1 1 
       11 29544 1 1 125 VAL CG1  C -29.162 12.065  -0.877 1.00 . A A . 125 VAL CG1  1 1 
       11 29545 1 1 125 VAL CG2  C -28.821 13.310  -3.046 1.00 . A A . 125 VAL CG2  1 1 
       11 29546 1 1 125 VAL H    H -25.376 11.191  -1.619 1.00 . A A . 125 VAL H    1 1 
       11 29547 1 1 125 VAL HA   H -26.250 13.092  -2.472 1.00 . A A . 125 VAL HA   1 1 
       11 29548 1 1 125 VAL HB   H -28.072 11.390  -2.584 1.00 . A A . 125 VAL HB   1 1 
       11 29549 1 1 125 VAL HG11 H -30.194 12.117  -1.210 1.00 . A A . 125 VAL HG11 1 1 
       11 29550 1 1 125 VAL HG12 H -29.014 12.783  -0.072 1.00 . A A . 125 VAL HG12 1 1 
       11 29551 1 1 125 VAL HG13 H -28.974 11.064  -0.486 1.00 . A A . 125 VAL HG13 1 1 
       11 29552 1 1 125 VAL HG21 H -28.143 13.445  -3.891 1.00 . A A . 125 VAL HG21 1 1 
       11 29553 1 1 125 VAL HG22 H -29.020 14.276  -2.591 1.00 . A A . 125 VAL HG22 1 1 
       11 29554 1 1 125 VAL HG23 H -29.759 12.901  -3.415 1.00 . A A . 125 VAL HG23 1 1 
       11 29555 1 1 125 VAL N    N -26.062 11.627  -1.013 1.00 . A A . 125 VAL N    1 1 
       11 29556 1 1 125 VAL O    O -27.621 14.956  -0.795 1.00 . A A . 125 VAL O    1 1 
       11 29557 1 1 126 LEU C    C -24.769 15.929   1.229 1.00 . A A . 126 LEU C    1 1 
       11 29558 1 1 126 LEU CA   C -25.953 15.002   1.410 1.00 . A A . 126 LEU CA   1 1 
       11 29559 1 1 126 LEU CB   C -25.989 14.315   2.788 1.00 . A A . 126 LEU CB   1 1 
       11 29560 1 1 126 LEU CD1  C -24.887 13.752   4.951 1.00 . A A . 126 LEU CD1  1 1 
       11 29561 1 1 126 LEU CD2  C -23.558 13.418   2.788 1.00 . A A . 126 LEU CD2  1 1 
       11 29562 1 1 126 LEU CG   C -24.640 14.213   3.521 1.00 . A A . 126 LEU CG   1 1 
       11 29563 1 1 126 LEU H    H -25.392 13.198   0.442 1.00 . A A . 126 LEU H    1 1 
       11 29564 1 1 126 LEU HA   H -26.849 15.617   1.338 1.00 . A A . 126 LEU HA   1 1 
       11 29565 1 1 126 LEU HB2  H -26.662 14.899   3.416 1.00 . A A . 126 LEU HB2  1 1 
       11 29566 1 1 126 LEU HB3  H -26.421 13.319   2.706 1.00 . A A . 126 LEU HB3  1 1 
       11 29567 1 1 126 LEU HD11 H -25.891 13.355   5.084 1.00 . A A . 126 LEU HD11 1 1 
       11 29568 1 1 126 LEU HD12 H -24.171 12.993   5.256 1.00 . A A . 126 LEU HD12 1 1 
       11 29569 1 1 126 LEU HD13 H -24.786 14.629   5.587 1.00 . A A . 126 LEU HD13 1 1 
       11 29570 1 1 126 LEU HD21 H -23.243 12.544   3.354 1.00 . A A . 126 LEU HD21 1 1 
       11 29571 1 1 126 LEU HD22 H -23.910 13.126   1.807 1.00 . A A . 126 LEU HD22 1 1 
       11 29572 1 1 126 LEU HD23 H -22.687 14.049   2.640 1.00 . A A . 126 LEU HD23 1 1 
       11 29573 1 1 126 LEU HG   H -24.238 15.210   3.602 1.00 . A A . 126 LEU HG   1 1 
       11 29574 1 1 126 LEU N    N -25.966 14.019   0.345 1.00 . A A . 126 LEU N    1 1 
       11 29575 1 1 126 LEU O    O -24.794 17.007   1.797 1.00 . A A . 126 LEU O    1 1 
       11 29576 1 1 127 VAL C    C -22.874 17.701  -0.318 1.00 . A A . 127 VAL C    1 1 
       11 29577 1 1 127 VAL CA   C -22.563 16.295   0.145 1.00 . A A . 127 VAL CA   1 1 
       11 29578 1 1 127 VAL CB   C -21.687 15.621  -0.912 1.00 . A A . 127 VAL CB   1 1 
       11 29579 1 1 127 VAL CG1  C -20.350 16.373  -0.949 1.00 . A A . 127 VAL CG1  1 1 
       11 29580 1 1 127 VAL CG2  C -21.501 14.157  -0.515 1.00 . A A . 127 VAL CG2  1 1 
       11 29581 1 1 127 VAL H    H -23.859 14.628  -0.017 1.00 . A A . 127 VAL H    1 1 
       11 29582 1 1 127 VAL HA   H -21.977 16.337   1.059 1.00 . A A . 127 VAL HA   1 1 
       11 29583 1 1 127 VAL HB   H -22.170 15.665  -1.887 1.00 . A A . 127 VAL HB   1 1 
       11 29584 1 1 127 VAL HG11 H -20.481 17.434  -1.150 1.00 . A A . 127 VAL HG11 1 1 
       11 29585 1 1 127 VAL HG12 H -19.687 16.002  -1.723 1.00 . A A . 127 VAL HG12 1 1 
       11 29586 1 1 127 VAL HG13 H -19.857 16.229   0.000 1.00 . A A . 127 VAL HG13 1 1 
       11 29587 1 1 127 VAL HG21 H -21.819 13.962   0.502 1.00 . A A . 127 VAL HG21 1 1 
       11 29588 1 1 127 VAL HG22 H -20.446 13.928  -0.551 1.00 . A A . 127 VAL HG22 1 1 
       11 29589 1 1 127 VAL HG23 H -22.028 13.502  -1.208 1.00 . A A . 127 VAL HG23 1 1 
       11 29590 1 1 127 VAL N    N -23.790 15.542   0.404 1.00 . A A . 127 VAL N    1 1 
       11 29591 1 1 127 VAL O    O -22.432 18.651   0.307 1.00 . A A . 127 VAL O    1 1 
       11 29592 1 1 128 SER C    C -25.049 19.930  -0.517 1.00 . A A . 128 SER C    1 1 
       11 29593 1 1 128 SER CA   C -24.361 19.133  -1.624 1.00 . A A . 128 SER CA   1 1 
       11 29594 1 1 128 SER CB   C -25.327 18.926  -2.789 1.00 . A A . 128 SER CB   1 1 
       11 29595 1 1 128 SER H    H -24.280 16.994  -1.575 1.00 . A A . 128 SER H    1 1 
       11 29596 1 1 128 SER HA   H -23.504 19.715  -1.968 1.00 . A A . 128 SER HA   1 1 
       11 29597 1 1 128 SER HB2  H -25.888 17.998  -2.652 1.00 . A A . 128 SER HB2  1 1 
       11 29598 1 1 128 SER HB3  H -26.019 19.765  -2.853 1.00 . A A . 128 SER HB3  1 1 
       11 29599 1 1 128 SER HG   H -25.107 18.758  -4.746 1.00 . A A . 128 SER HG   1 1 
       11 29600 1 1 128 SER N    N -23.887 17.830  -1.168 1.00 . A A . 128 SER N    1 1 
       11 29601 1 1 128 SER O    O -24.924 21.150  -0.438 1.00 . A A . 128 SER O    1 1 
       11 29602 1 1 128 SER OG   O -24.555 18.842  -3.960 1.00 . A A . 128 SER OG   1 1 
       11 29603 1 1 129 ARG C    C -25.390 20.322   2.598 1.00 . A A . 129 ARG C    1 1 
       11 29604 1 1 129 ARG CA   C -26.388 19.851   1.559 1.00 . A A . 129 ARG CA   1 1 
       11 29605 1 1 129 ARG CB   C -27.391 18.864   2.178 1.00 . A A . 129 ARG CB   1 1 
       11 29606 1 1 129 ARG CD   C -29.861 18.423   2.174 1.00 . A A . 129 ARG CD   1 1 
       11 29607 1 1 129 ARG CG   C -28.782 19.501   2.305 1.00 . A A . 129 ARG CG   1 1 
       11 29608 1 1 129 ARG CZ   C -32.105 18.244   1.144 1.00 . A A . 129 ARG CZ   1 1 
       11 29609 1 1 129 ARG H    H -25.628 18.233   0.389 1.00 . A A . 129 ARG H    1 1 
       11 29610 1 1 129 ARG HA   H -26.890 20.755   1.211 1.00 . A A . 129 ARG HA   1 1 
       11 29611 1 1 129 ARG HB2  H -27.443 17.978   1.544 1.00 . A A . 129 ARG HB2  1 1 
       11 29612 1 1 129 ARG HB3  H -27.056 18.533   3.164 1.00 . A A . 129 ARG HB3  1 1 
       11 29613 1 1 129 ARG HD2  H -29.504 17.647   1.492 1.00 . A A . 129 ARG HD2  1 1 
       11 29614 1 1 129 ARG HD3  H -30.042 17.973   3.152 1.00 . A A . 129 ARG HD3  1 1 
       11 29615 1 1 129 ARG HE   H -31.167 19.970   1.517 1.00 . A A . 129 ARG HE   1 1 
       11 29616 1 1 129 ARG HG2  H -28.871 20.005   3.270 1.00 . A A . 129 ARG HG2  1 1 
       11 29617 1 1 129 ARG HG3  H -28.924 20.236   1.513 1.00 . A A . 129 ARG HG3  1 1 
       11 29618 1 1 129 ARG HH11 H -31.235 16.493   1.509 1.00 . A A . 129 ARG HH11 1 1 
       11 29619 1 1 129 ARG HH12 H -32.803 16.388   0.772 1.00 . A A . 129 ARG HH12 1 1 
       11 29620 1 1 129 ARG HH21 H -33.190 19.818   0.543 1.00 . A A . 129 ARG HH21 1 1 
       11 29621 1 1 129 ARG HH22 H -33.891 18.256   0.243 1.00 . A A . 129 ARG HH22 1 1 
       11 29622 1 1 129 ARG N    N -25.732 19.239   0.402 1.00 . A A . 129 ARG N    1 1 
       11 29623 1 1 129 ARG NE   N -31.112 18.970   1.621 1.00 . A A . 129 ARG NE   1 1 
       11 29624 1 1 129 ARG NH1  N -32.075 16.940   1.182 1.00 . A A . 129 ARG NH1  1 1 
       11 29625 1 1 129 ARG NH2  N -33.154 18.817   0.627 1.00 . A A . 129 ARG NH2  1 1 
       11 29626 1 1 129 ARG O    O -25.503 21.459   3.021 1.00 . A A . 129 ARG O    1 1 
       11 29627 1 1 130 ILE C    C -22.422 20.842   3.388 1.00 . A A . 130 ILE C    1 1 
       11 29628 1 1 130 ILE CA   C -23.393 19.822   3.963 1.00 . A A . 130 ILE CA   1 1 
       11 29629 1 1 130 ILE CB   C -22.631 18.582   4.475 1.00 . A A . 130 ILE CB   1 1 
       11 29630 1 1 130 ILE CD1  C -21.134 16.590   3.700 1.00 . A A . 130 ILE CD1  1 1 
       11 29631 1 1 130 ILE CG1  C -21.839 17.893   3.345 1.00 . A A . 130 ILE CG1  1 1 
       11 29632 1 1 130 ILE CG2  C -23.635 17.642   5.156 1.00 . A A . 130 ILE CG2  1 1 
       11 29633 1 1 130 ILE H    H -24.405 18.569   2.554 1.00 . A A . 130 ILE H    1 1 
       11 29634 1 1 130 ILE HA   H -23.866 20.289   4.827 1.00 . A A . 130 ILE HA   1 1 
       11 29635 1 1 130 ILE HB   H -21.917 18.912   5.231 1.00 . A A . 130 ILE HB   1 1 
       11 29636 1 1 130 ILE HD11 H -20.338 16.409   2.978 1.00 . A A . 130 ILE HD11 1 1 
       11 29637 1 1 130 ILE HD12 H -21.846 15.774   3.638 1.00 . A A . 130 ILE HD12 1 1 
       11 29638 1 1 130 ILE HD13 H -20.713 16.652   4.701 1.00 . A A . 130 ILE HD13 1 1 
       11 29639 1 1 130 ILE HG12 H -22.533 17.681   2.546 1.00 . A A . 130 ILE HG12 1 1 
       11 29640 1 1 130 ILE HG13 H -21.074 18.567   2.966 1.00 . A A . 130 ILE HG13 1 1 
       11 29641 1 1 130 ILE HG21 H -24.376 18.203   5.721 1.00 . A A . 130 ILE HG21 1 1 
       11 29642 1 1 130 ILE HG22 H -24.156 17.073   4.399 1.00 . A A . 130 ILE HG22 1 1 
       11 29643 1 1 130 ILE HG23 H -23.110 16.977   5.838 1.00 . A A . 130 ILE HG23 1 1 
       11 29644 1 1 130 ILE N    N -24.441 19.479   2.996 1.00 . A A . 130 ILE N    1 1 
       11 29645 1 1 130 ILE O    O -22.171 21.827   4.059 1.00 . A A . 130 ILE O    1 1 
       11 29646 1 1 131 ALA C    C -21.720 23.080   1.381 1.00 . A A . 131 ALA C    1 1 
       11 29647 1 1 131 ALA CA   C -21.136 21.668   1.465 1.00 . A A . 131 ALA CA   1 1 
       11 29648 1 1 131 ALA CB   C -20.796 21.142   0.065 1.00 . A A . 131 ALA CB   1 1 
       11 29649 1 1 131 ALA H    H -22.385 19.956   1.558 1.00 . A A . 131 ALA H    1 1 
       11 29650 1 1 131 ALA HA   H -20.222 21.705   2.059 1.00 . A A . 131 ALA HA   1 1 
       11 29651 1 1 131 ALA HB1  H -20.149 21.853  -0.448 1.00 . A A . 131 ALA HB1  1 1 
       11 29652 1 1 131 ALA HB2  H -21.707 21.011  -0.522 1.00 . A A . 131 ALA HB2  1 1 
       11 29653 1 1 131 ALA HB3  H -20.276 20.186   0.141 1.00 . A A . 131 ALA HB3  1 1 
       11 29654 1 1 131 ALA N    N -22.079 20.756   2.101 1.00 . A A . 131 ALA N    1 1 
       11 29655 1 1 131 ALA O    O -21.099 24.039   1.838 1.00 . A A . 131 ALA O    1 1 
       11 29656 1 1 132 ALA C    C -24.057 24.961   2.366 1.00 . A A . 132 ALA C    1 1 
       11 29657 1 1 132 ALA CA   C -23.688 24.460   0.970 1.00 . A A . 132 ALA CA   1 1 
       11 29658 1 1 132 ALA CB   C -24.941 24.331   0.105 1.00 . A A . 132 ALA CB   1 1 
       11 29659 1 1 132 ALA H    H -23.505 22.345   0.742 1.00 . A A . 132 ALA H    1 1 
       11 29660 1 1 132 ALA HA   H -23.018 25.193   0.516 1.00 . A A . 132 ALA HA   1 1 
       11 29661 1 1 132 ALA HB1  H -25.430 25.303   0.039 1.00 . A A . 132 ALA HB1  1 1 
       11 29662 1 1 132 ALA HB2  H -24.663 23.999  -0.896 1.00 . A A . 132 ALA HB2  1 1 
       11 29663 1 1 132 ALA HB3  H -25.629 23.610   0.549 1.00 . A A . 132 ALA HB3  1 1 
       11 29664 1 1 132 ALA N    N -23.003 23.180   1.018 1.00 . A A . 132 ALA N    1 1 
       11 29665 1 1 132 ALA O    O -23.896 26.144   2.644 1.00 . A A . 132 ALA O    1 1 
       11 29666 1 1 133 TRP C    C -23.731 24.958   5.429 1.00 . A A . 133 TRP C    1 1 
       11 29667 1 1 133 TRP CA   C -24.931 24.473   4.615 1.00 . A A . 133 TRP CA   1 1 
       11 29668 1 1 133 TRP CB   C -25.599 23.288   5.323 1.00 . A A . 133 TRP CB   1 1 
       11 29669 1 1 133 TRP CD1  C -25.518 22.717   7.790 1.00 . A A . 133 TRP CD1  1 1 
       11 29670 1 1 133 TRP CD2  C -26.551 24.670   7.366 1.00 . A A . 133 TRP CD2  1 1 
       11 29671 1 1 133 TRP CE2  C -26.533 24.503   8.779 1.00 . A A . 133 TRP CE2  1 1 
       11 29672 1 1 133 TRP CE3  C -27.132 25.856   6.860 1.00 . A A . 133 TRP CE3  1 1 
       11 29673 1 1 133 TRP CG   C -25.894 23.516   6.765 1.00 . A A . 133 TRP CG   1 1 
       11 29674 1 1 133 TRP CH2  C -27.646 26.630   9.112 1.00 . A A . 133 TRP CH2  1 1 
       11 29675 1 1 133 TRP CZ2  C -27.066 25.465   9.643 1.00 . A A . 133 TRP CZ2  1 1 
       11 29676 1 1 133 TRP CZ3  C -27.673 26.825   7.721 1.00 . A A . 133 TRP CZ3  1 1 
       11 29677 1 1 133 TRP H    H -24.706 23.133   2.966 1.00 . A A . 133 TRP H    1 1 
       11 29678 1 1 133 TRP HA   H -25.633 25.300   4.560 1.00 . A A . 133 TRP HA   1 1 
       11 29679 1 1 133 TRP HB2  H -26.539 23.060   4.819 1.00 . A A . 133 TRP HB2  1 1 
       11 29680 1 1 133 TRP HB3  H -24.943 22.420   5.252 1.00 . A A . 133 TRP HB3  1 1 
       11 29681 1 1 133 TRP HD1  H -24.960 21.793   7.682 1.00 . A A . 133 TRP HD1  1 1 
       11 29682 1 1 133 TRP HE1  H -25.664 22.910   9.888 1.00 . A A . 133 TRP HE1  1 1 
       11 29683 1 1 133 TRP HE3  H -27.145 26.032   5.797 1.00 . A A . 133 TRP HE3  1 1 
       11 29684 1 1 133 TRP HH2  H -28.054 27.382   9.773 1.00 . A A . 133 TRP HH2  1 1 
       11 29685 1 1 133 TRP HZ2  H -27.006 25.323  10.702 1.00 . A A . 133 TRP HZ2  1 1 
       11 29686 1 1 133 TRP HZ3  H -28.092 27.733   7.312 1.00 . A A . 133 TRP HZ3  1 1 
       11 29687 1 1 133 TRP N    N -24.565 24.098   3.249 1.00 . A A . 133 TRP N    1 1 
       11 29688 1 1 133 TRP NE1  N -25.906 23.291   8.984 1.00 . A A . 133 TRP NE1  1 1 
       11 29689 1 1 133 TRP O    O -23.797 26.019   6.051 1.00 . A A . 133 TRP O    1 1 
       11 29690 1 1 134 MET C    C -20.805 25.952   5.354 1.00 . A A . 134 MET C    1 1 
       11 29691 1 1 134 MET CA   C -21.346 24.651   5.925 1.00 . A A . 134 MET CA   1 1 
       11 29692 1 1 134 MET CB   C -20.295 23.557   5.739 1.00 . A A . 134 MET CB   1 1 
       11 29693 1 1 134 MET CE   C -18.034 21.501   5.672 1.00 . A A . 134 MET CE   1 1 
       11 29694 1 1 134 MET CG   C -20.551 22.332   6.626 1.00 . A A . 134 MET CG   1 1 
       11 29695 1 1 134 MET H    H -22.584 23.474   4.660 1.00 . A A . 134 MET H    1 1 
       11 29696 1 1 134 MET HA   H -21.525 24.800   6.990 1.00 . A A . 134 MET HA   1 1 
       11 29697 1 1 134 MET HB2  H -20.250 23.263   4.690 1.00 . A A . 134 MET HB2  1 1 
       11 29698 1 1 134 MET HB3  H -19.329 23.982   6.006 1.00 . A A . 134 MET HB3  1 1 
       11 29699 1 1 134 MET HE1  H -17.983 21.635   4.592 1.00 . A A . 134 MET HE1  1 1 
       11 29700 1 1 134 MET HE2  H -17.878 22.463   6.148 1.00 . A A . 134 MET HE2  1 1 
       11 29701 1 1 134 MET HE3  H -17.243 20.828   6.001 1.00 . A A . 134 MET HE3  1 1 
       11 29702 1 1 134 MET HG2  H -20.276 22.590   7.649 1.00 . A A . 134 MET HG2  1 1 
       11 29703 1 1 134 MET HG3  H -21.616 22.098   6.623 1.00 . A A . 134 MET HG3  1 1 
       11 29704 1 1 134 MET N    N -22.596 24.278   5.280 1.00 . A A . 134 MET N    1 1 
       11 29705 1 1 134 MET O    O -20.593 26.881   6.121 1.00 . A A . 134 MET O    1 1 
       11 29706 1 1 134 MET SD   S -19.654 20.826   6.142 1.00 . A A . 134 MET SD   1 1 
       11 29707 1 1 135 ALA C    C -21.229 28.514   3.664 1.00 . A A . 135 ALA C    1 1 
       11 29708 1 1 135 ALA CA   C -20.300 27.327   3.391 1.00 . A A . 135 ALA CA   1 1 
       11 29709 1 1 135 ALA CB   C -20.183 27.089   1.887 1.00 . A A . 135 ALA CB   1 1 
       11 29710 1 1 135 ALA H    H -21.027 25.323   3.423 1.00 . A A . 135 ALA H    1 1 
       11 29711 1 1 135 ALA HA   H -19.313 27.577   3.785 1.00 . A A . 135 ALA HA   1 1 
       11 29712 1 1 135 ALA HB1  H -21.137 26.761   1.476 1.00 . A A . 135 ALA HB1  1 1 
       11 29713 1 1 135 ALA HB2  H -19.887 28.016   1.395 1.00 . A A . 135 ALA HB2  1 1 
       11 29714 1 1 135 ALA HB3  H -19.431 26.322   1.704 1.00 . A A . 135 ALA HB3  1 1 
       11 29715 1 1 135 ALA N    N -20.762 26.096   4.025 1.00 . A A . 135 ALA N    1 1 
       11 29716 1 1 135 ALA O    O -20.768 29.653   3.700 1.00 . A A . 135 ALA O    1 1 
       11 29717 1 1 136 THR C    C -23.250 29.894   5.509 1.00 . A A . 136 THR C    1 1 
       11 29718 1 1 136 THR CA   C -23.535 29.275   4.156 1.00 . A A . 136 THR CA   1 1 
       11 29719 1 1 136 THR CB   C -24.969 28.721   4.142 1.00 . A A . 136 THR CB   1 1 
       11 29720 1 1 136 THR CG2  C -26.005 29.758   4.573 1.00 . A A . 136 THR CG2  1 1 
       11 29721 1 1 136 THR H    H -22.819 27.286   3.807 1.00 . A A . 136 THR H    1 1 
       11 29722 1 1 136 THR HA   H -23.467 30.066   3.411 1.00 . A A . 136 THR HA   1 1 
       11 29723 1 1 136 THR HB   H -25.036 27.856   4.802 1.00 . A A . 136 THR HB   1 1 
       11 29724 1 1 136 THR HG1  H -24.820 27.514   2.666 1.00 . A A . 136 THR HG1  1 1 
       11 29725 1 1 136 THR HG21 H -27.001 29.323   4.508 1.00 . A A . 136 THR HG21 1 1 
       11 29726 1 1 136 THR HG22 H -25.936 30.634   3.928 1.00 . A A . 136 THR HG22 1 1 
       11 29727 1 1 136 THR HG23 H -25.832 30.063   5.606 1.00 . A A . 136 THR HG23 1 1 
       11 29728 1 1 136 THR N    N -22.528 28.255   3.853 1.00 . A A . 136 THR N    1 1 
       11 29729 1 1 136 THR O    O -22.923 31.070   5.538 1.00 . A A . 136 THR O    1 1 
       11 29730 1 1 136 THR OG1  O -25.326 28.333   2.837 1.00 . A A . 136 THR OG1  1 1 
       11 29731 1 1 137 TYR C    C -21.616 30.076   8.163 1.00 . A A . 137 TYR C    1 1 
       11 29732 1 1 137 TYR CA   C -23.063 29.597   7.953 1.00 . A A . 137 TYR CA   1 1 
       11 29733 1 1 137 TYR CB   C -23.406 28.496   8.961 1.00 . A A . 137 TYR CB   1 1 
       11 29734 1 1 137 TYR CD1  C -23.657 29.920  11.056 1.00 . A A . 137 TYR CD1  1 1 
       11 29735 1 1 137 TYR CD2  C -21.979 28.147  11.018 1.00 . A A . 137 TYR CD2  1 1 
       11 29736 1 1 137 TYR CE1  C -23.220 30.308  12.340 1.00 . A A . 137 TYR CE1  1 1 
       11 29737 1 1 137 TYR CE2  C -21.567 28.510  12.311 1.00 . A A . 137 TYR CE2  1 1 
       11 29738 1 1 137 TYR CG   C -23.028 28.846  10.389 1.00 . A A . 137 TYR CG   1 1 
       11 29739 1 1 137 TYR CZ   C -22.159 29.608  12.961 1.00 . A A . 137 TYR CZ   1 1 
       11 29740 1 1 137 TYR H    H -23.487 28.115   6.470 1.00 . A A . 137 TYR H    1 1 
       11 29741 1 1 137 TYR HA   H -23.728 30.438   8.146 1.00 . A A . 137 TYR HA   1 1 
       11 29742 1 1 137 TYR HB2  H -24.477 28.294   8.920 1.00 . A A . 137 TYR HB2  1 1 
       11 29743 1 1 137 TYR HB3  H -22.881 27.586   8.668 1.00 . A A . 137 TYR HB3  1 1 
       11 29744 1 1 137 TYR HD1  H -24.434 30.486  10.560 1.00 . A A . 137 TYR HD1  1 1 
       11 29745 1 1 137 TYR HD2  H -21.458 27.360  10.493 1.00 . A A . 137 TYR HD2  1 1 
       11 29746 1 1 137 TYR HE1  H -23.692 31.138  12.844 1.00 . A A . 137 TYR HE1  1 1 
       11 29747 1 1 137 TYR HE2  H -20.758 27.992  12.802 1.00 . A A . 137 TYR HE2  1 1 
       11 29748 1 1 137 TYR HH   H -21.919 30.892  14.394 1.00 . A A . 137 TYR HH   1 1 
       11 29749 1 1 137 TYR N    N -23.303 29.105   6.591 1.00 . A A . 137 TYR N    1 1 
       11 29750 1 1 137 TYR O    O -21.375 31.020   8.913 1.00 . A A . 137 TYR O    1 1 
       11 29751 1 1 137 TYR OH   O -21.635 30.013  14.145 1.00 . A A . 137 TYR OH   1 1 
       11 29752 1 1 138 LEU C    C -19.071 31.276   7.008 1.00 . A A . 138 LEU C    1 1 
       11 29753 1 1 138 LEU CA   C -19.253 29.846   7.507 1.00 . A A . 138 LEU CA   1 1 
       11 29754 1 1 138 LEU CB   C -18.430 28.854   6.681 1.00 . A A . 138 LEU CB   1 1 
       11 29755 1 1 138 LEU CD1  C -16.123 27.910   6.635 1.00 . A A . 138 LEU CD1  1 1 
       11 29756 1 1 138 LEU CD2  C -16.573 30.003   5.340 1.00 . A A . 138 LEU CD2  1 1 
       11 29757 1 1 138 LEU CG   C -16.931 29.203   6.601 1.00 . A A . 138 LEU CG   1 1 
       11 29758 1 1 138 LEU H    H -20.912 28.660   6.892 1.00 . A A . 138 LEU H    1 1 
       11 29759 1 1 138 LEU HA   H -18.919 29.797   8.542 1.00 . A A . 138 LEU HA   1 1 
       11 29760 1 1 138 LEU HB2  H -18.545 27.876   7.147 1.00 . A A . 138 LEU HB2  1 1 
       11 29761 1 1 138 LEU HB3  H -18.846 28.790   5.676 1.00 . A A . 138 LEU HB3  1 1 
       11 29762 1 1 138 LEU HD11 H -16.357 27.358   7.545 1.00 . A A . 138 LEU HD11 1 1 
       11 29763 1 1 138 LEU HD12 H -16.356 27.303   5.761 1.00 . A A . 138 LEU HD12 1 1 
       11 29764 1 1 138 LEU HD13 H -15.060 28.152   6.640 1.00 . A A . 138 LEU HD13 1 1 
       11 29765 1 1 138 LEU HD21 H -15.587 29.724   4.967 1.00 . A A . 138 LEU HD21 1 1 
       11 29766 1 1 138 LEU HD22 H -16.537 31.065   5.579 1.00 . A A . 138 LEU HD22 1 1 
       11 29767 1 1 138 LEU HD23 H -17.293 29.843   4.537 1.00 . A A . 138 LEU HD23 1 1 
       11 29768 1 1 138 LEU HG   H -16.648 29.784   7.478 1.00 . A A . 138 LEU HG   1 1 
       11 29769 1 1 138 LEU N    N -20.658 29.455   7.466 1.00 . A A . 138 LEU N    1 1 
       11 29770 1 1 138 LEU O    O -18.807 32.176   7.794 1.00 . A A . 138 LEU O    1 1 
       11 29771 1 1 139 ASN C    C -20.135 33.896   5.851 1.00 . A A . 139 ASN C    1 1 
       11 29772 1 1 139 ASN CA   C -19.195 32.864   5.188 1.00 . A A . 139 ASN CA   1 1 
       11 29773 1 1 139 ASN CB   C -19.315 32.844   3.660 1.00 . A A . 139 ASN CB   1 1 
       11 29774 1 1 139 ASN CG   C -20.705 33.184   3.156 1.00 . A A . 139 ASN CG   1 1 
       11 29775 1 1 139 ASN H    H -19.539 30.750   5.106 1.00 . A A . 139 ASN H    1 1 
       11 29776 1 1 139 ASN HA   H -18.179 33.157   5.430 1.00 . A A . 139 ASN HA   1 1 
       11 29777 1 1 139 ASN HB2  H -18.650 33.611   3.288 1.00 . A A . 139 ASN HB2  1 1 
       11 29778 1 1 139 ASN HB3  H -18.987 31.884   3.261 1.00 . A A . 139 ASN HB3  1 1 
       11 29779 1 1 139 ASN HD21 H -21.198 31.272   3.096 1.00 . A A . 139 ASN HD21 1 1 
       11 29780 1 1 139 ASN HD22 H -22.460 32.470   2.818 1.00 . A A . 139 ASN HD22 1 1 
       11 29781 1 1 139 ASN N    N -19.348 31.521   5.729 1.00 . A A . 139 ASN N    1 1 
       11 29782 1 1 139 ASN ND2  N -21.501 32.202   2.831 1.00 . A A . 139 ASN ND2  1 1 
       11 29783 1 1 139 ASN O    O -19.876 35.091   5.780 1.00 . A A . 139 ASN O    1 1 
       11 29784 1 1 139 ASN OD1  O -21.100 34.325   3.002 1.00 . A A . 139 ASN OD1  1 1 
       11 29785 1 1 140 ASP C    C -21.650 35.236   8.118 1.00 . A A . 140 ASP C    1 1 
       11 29786 1 1 140 ASP CA   C -22.259 34.256   7.105 1.00 . A A . 140 ASP CA   1 1 
       11 29787 1 1 140 ASP CB   C -23.305 33.358   7.811 1.00 . A A . 140 ASP CB   1 1 
       11 29788 1 1 140 ASP CG   C -24.777 33.685   7.483 1.00 . A A . 140 ASP CG   1 1 
       11 29789 1 1 140 ASP H    H -21.375 32.426   6.447 1.00 . A A . 140 ASP H    1 1 
       11 29790 1 1 140 ASP HA   H -22.740 34.829   6.314 1.00 . A A . 140 ASP HA   1 1 
       11 29791 1 1 140 ASP HB2  H -23.127 32.334   7.525 1.00 . A A . 140 ASP HB2  1 1 
       11 29792 1 1 140 ASP HB3  H -23.144 33.374   8.891 1.00 . A A . 140 ASP HB3  1 1 
       11 29793 1 1 140 ASP N    N -21.223 33.425   6.474 1.00 . A A . 140 ASP N    1 1 
       11 29794 1 1 140 ASP O    O -21.772 36.453   7.983 1.00 . A A . 140 ASP O    1 1 
       11 29795 1 1 140 ASP OD1  O -25.193 33.528   6.311 1.00 . A A . 140 ASP OD1  1 1 
       11 29796 1 1 140 ASP OD2  O -25.637 33.671   8.397 1.00 . A A . 140 ASP OD2  1 1 
       11 29797 1 1 141 HIS C    C -18.823 34.933  10.422 1.00 . A A . 141 HIS C    1 1 
       11 29798 1 1 141 HIS CA   C -20.216 35.453  10.119 1.00 . A A . 141 HIS CA   1 1 
       11 29799 1 1 141 HIS CB   C -21.031 35.456  11.419 1.00 . A A . 141 HIS CB   1 1 
       11 29800 1 1 141 HIS CD2  C -21.996 37.819  11.259 1.00 . A A . 141 HIS CD2  1 1 
       11 29801 1 1 141 HIS CE1  C -24.103 37.373  11.726 1.00 . A A . 141 HIS CE1  1 1 
       11 29802 1 1 141 HIS CG   C -22.135 36.476  11.466 1.00 . A A . 141 HIS CG   1 1 
       11 29803 1 1 141 HIS H    H -20.875 33.675   9.115 1.00 . A A . 141 HIS H    1 1 
       11 29804 1 1 141 HIS HA   H -20.089 36.479   9.776 1.00 . A A . 141 HIS HA   1 1 
       11 29805 1 1 141 HIS HB2  H -21.450 34.463  11.585 1.00 . A A . 141 HIS HB2  1 1 
       11 29806 1 1 141 HIS HB3  H -20.365 35.670  12.251 1.00 . A A . 141 HIS HB3  1 1 
       11 29807 1 1 141 HIS HD2  H -21.084 38.335  10.989 1.00 . A A . 141 HIS HD2  1 1 
       11 29808 1 1 141 HIS HE1  H -25.165 37.488  11.888 1.00 . A A . 141 HIS HE1  1 1 
       11 29809 1 1 141 HIS N    N -20.904 34.686   9.081 1.00 . A A . 141 HIS N    1 1 
       11 29810 1 1 141 HIS ND1  N -23.462 36.201  11.795 1.00 . A A . 141 HIS ND1  1 1 
       11 29811 1 1 141 HIS NE2  N -23.249 38.365  11.421 1.00 . A A . 141 HIS NE2  1 1 
       11 29812 1 1 141 HIS O    O -17.967 35.745  10.731 1.00 . A A . 141 HIS O    1 1 
       11 29813 1 1 142 LEU C    C -16.157 33.698   9.418 1.00 . A A . 142 LEU C    1 1 
       11 29814 1 1 142 LEU CA   C -17.198 33.081  10.375 1.00 . A A . 142 LEU CA   1 1 
       11 29815 1 1 142 LEU CB   C -17.274 31.557  10.161 1.00 . A A . 142 LEU CB   1 1 
       11 29816 1 1 142 LEU CD1  C -16.660 29.236  10.800 1.00 . A A . 142 LEU CD1  1 1 
       11 29817 1 1 142 LEU CD2  C -15.248 31.113  11.634 1.00 . A A . 142 LEU CD2  1 1 
       11 29818 1 1 142 LEU CG   C -16.670 30.693  11.268 1.00 . A A . 142 LEU CG   1 1 
       11 29819 1 1 142 LEU H    H -19.234 33.068   9.763 1.00 . A A . 142 LEU H    1 1 
       11 29820 1 1 142 LEU HA   H -16.879 33.290  11.394 1.00 . A A . 142 LEU HA   1 1 
       11 29821 1 1 142 LEU HB2  H -18.317 31.255  10.069 1.00 . A A . 142 LEU HB2  1 1 
       11 29822 1 1 142 LEU HB3  H -16.774 31.320   9.220 1.00 . A A . 142 LEU HB3  1 1 
       11 29823 1 1 142 LEU HD11 H -17.672 28.934  10.527 1.00 . A A . 142 LEU HD11 1 1 
       11 29824 1 1 142 LEU HD12 H -16.008 29.130   9.931 1.00 . A A . 142 LEU HD12 1 1 
       11 29825 1 1 142 LEU HD13 H -16.305 28.594  11.602 1.00 . A A . 142 LEU HD13 1 1 
       11 29826 1 1 142 LEU HD21 H -14.722 30.310  12.142 1.00 . A A . 142 LEU HD21 1 1 
       11 29827 1 1 142 LEU HD22 H -14.700 31.371  10.727 1.00 . A A . 142 LEU HD22 1 1 
       11 29828 1 1 142 LEU HD23 H -15.287 31.987  12.284 1.00 . A A . 142 LEU HD23 1 1 
       11 29829 1 1 142 LEU HG   H -17.300 30.769  12.154 1.00 . A A . 142 LEU HG   1 1 
       11 29830 1 1 142 LEU N    N -18.539 33.648  10.211 1.00 . A A . 142 LEU N    1 1 
       11 29831 1 1 142 LEU O    O -14.965 33.649   9.703 1.00 . A A . 142 LEU O    1 1 
       11 29832 1 1 143 GLU C    C -15.303 36.339   7.926 1.00 . A A . 143 GLU C    1 1 
       11 29833 1 1 143 GLU CA   C -15.728 34.980   7.348 1.00 . A A . 143 GLU CA   1 1 
       11 29834 1 1 143 GLU CB   C -16.462 35.201   6.022 1.00 . A A . 143 GLU CB   1 1 
       11 29835 1 1 143 GLU CD   C -14.464 34.617   4.632 1.00 . A A . 143 GLU CD   1 1 
       11 29836 1 1 143 GLU CG   C -15.939 34.366   4.876 1.00 . A A . 143 GLU CG   1 1 
       11 29837 1 1 143 GLU H    H -17.577 34.204   8.087 1.00 . A A . 143 GLU H    1 1 
       11 29838 1 1 143 GLU HA   H -14.826 34.403   7.152 1.00 . A A . 143 GLU HA   1 1 
       11 29839 1 1 143 GLU HB2  H -17.511 34.988   6.161 1.00 . A A . 143 GLU HB2  1 1 
       11 29840 1 1 143 GLU HB3  H -16.390 36.242   5.707 1.00 . A A . 143 GLU HB3  1 1 
       11 29841 1 1 143 GLU HG2  H -16.110 33.306   5.063 1.00 . A A . 143 GLU HG2  1 1 
       11 29842 1 1 143 GLU HG3  H -16.512 34.673   4.015 1.00 . A A . 143 GLU HG3  1 1 
       11 29843 1 1 143 GLU N    N -16.584 34.225   8.272 1.00 . A A . 143 GLU N    1 1 
       11 29844 1 1 143 GLU O    O -14.186 36.447   8.433 1.00 . A A . 143 GLU O    1 1 
       11 29845 1 1 143 GLU OE1  O -14.079 35.807   4.735 1.00 . A A . 143 GLU OE1  1 1 
       11 29846 1 1 143 GLU OE2  O -13.745 33.614   4.699 1.00 . A A . 143 GLU OE2  1 1 
       11 29847 1 1 144 PRO C    C -15.414 38.527  10.166 1.00 . A A . 144 PRO C    1 1 
       11 29848 1 1 144 PRO CA   C -15.905 38.586   8.710 1.00 . A A . 144 PRO CA   1 1 
       11 29849 1 1 144 PRO CB   C -17.179 39.421   8.590 1.00 . A A . 144 PRO CB   1 1 
       11 29850 1 1 144 PRO CD   C -17.681 37.189   7.929 1.00 . A A . 144 PRO CD   1 1 
       11 29851 1 1 144 PRO CG   C -18.295 38.381   8.644 1.00 . A A . 144 PRO CG   1 1 
       11 29852 1 1 144 PRO HA   H -15.135 39.031   8.082 1.00 . A A . 144 PRO HA   1 1 
       11 29853 1 1 144 PRO HB2  H -17.265 40.146   9.399 1.00 . A A . 144 PRO HB2  1 1 
       11 29854 1 1 144 PRO HB3  H -17.191 39.922   7.622 1.00 . A A . 144 PRO HB3  1 1 
       11 29855 1 1 144 PRO HD2  H -18.098 36.264   8.312 1.00 . A A . 144 PRO HD2  1 1 
       11 29856 1 1 144 PRO HD3  H -17.896 37.265   6.865 1.00 . A A . 144 PRO HD3  1 1 
       11 29857 1 1 144 PRO HG2  H -18.501 38.123   9.682 1.00 . A A . 144 PRO HG2  1 1 
       11 29858 1 1 144 PRO HG3  H -19.198 38.715   8.135 1.00 . A A . 144 PRO HG3  1 1 
       11 29859 1 1 144 PRO N    N -16.246 37.274   8.171 1.00 . A A . 144 PRO N    1 1 
       11 29860 1 1 144 PRO O    O -14.858 39.483  10.688 1.00 . A A . 144 PRO O    1 1 
       11 29861 1 1 145 TRP C    C -13.790 37.426  12.499 1.00 . A A . 145 TRP C    1 1 
       11 29862 1 1 145 TRP CA   C -15.294 37.280  12.284 1.00 . A A . 145 TRP CA   1 1 
       11 29863 1 1 145 TRP CB   C -15.771 35.914  12.790 1.00 . A A . 145 TRP CB   1 1 
       11 29864 1 1 145 TRP CD1  C -18.039 36.830  13.471 1.00 . A A . 145 TRP CD1  1 1 
       11 29865 1 1 145 TRP CD2  C -17.417 35.025  14.646 1.00 . A A . 145 TRP CD2  1 1 
       11 29866 1 1 145 TRP CE2  C -18.680 35.440  15.158 1.00 . A A . 145 TRP CE2  1 1 
       11 29867 1 1 145 TRP CE3  C -16.810 33.894  15.231 1.00 . A A . 145 TRP CE3  1 1 
       11 29868 1 1 145 TRP CG   C -17.032 35.936  13.584 1.00 . A A . 145 TRP CG   1 1 
       11 29869 1 1 145 TRP CH2  C -18.684 33.642  16.776 1.00 . A A . 145 TRP CH2  1 1 
       11 29870 1 1 145 TRP CZ2  C -19.314 34.764  16.207 1.00 . A A . 145 TRP CZ2  1 1 
       11 29871 1 1 145 TRP CZ3  C -17.436 33.209  16.289 1.00 . A A . 145 TRP CZ3  1 1 
       11 29872 1 1 145 TRP H    H -16.247 36.711  10.449 1.00 . A A . 145 TRP H    1 1 
       11 29873 1 1 145 TRP HA   H -15.760 38.072  12.867 1.00 . A A . 145 TRP HA   1 1 
       11 29874 1 1 145 TRP HB2  H -15.870 35.219  11.957 1.00 . A A . 145 TRP HB2  1 1 
       11 29875 1 1 145 TRP HB3  H -15.010 35.490  13.441 1.00 . A A . 145 TRP HB3  1 1 
       11 29876 1 1 145 TRP HD1  H -18.064 37.635  12.742 1.00 . A A . 145 TRP HD1  1 1 
       11 29877 1 1 145 TRP HE1  H -19.865 37.081  14.491 1.00 . A A . 145 TRP HE1  1 1 
       11 29878 1 1 145 TRP HE3  H -15.851 33.567  14.858 1.00 . A A . 145 TRP HE3  1 1 
       11 29879 1 1 145 TRP HH2  H -19.158 33.110  17.588 1.00 . A A . 145 TRP HH2  1 1 
       11 29880 1 1 145 TRP HZ2  H -20.270 35.106  16.570 1.00 . A A . 145 TRP HZ2  1 1 
       11 29881 1 1 145 TRP HZ3  H -16.953 32.351  16.733 1.00 . A A . 145 TRP HZ3  1 1 
       11 29882 1 1 145 TRP N    N -15.687 37.436  10.884 1.00 . A A . 145 TRP N    1 1 
       11 29883 1 1 145 TRP NE1  N -19.014 36.546  14.405 1.00 . A A . 145 TRP NE1  1 1 
       11 29884 1 1 145 TRP O    O -13.343 38.214  13.326 1.00 . A A . 145 TRP O    1 1 
       11 29885 1 1 146 ILE C    C -10.905 36.314  10.583 1.00 . A A . 146 ILE C    1 1 
       11 29886 1 1 146 ILE CA   C -11.569 36.472  11.946 1.00 . A A . 146 ILE CA   1 1 
       11 29887 1 1 146 ILE CB   C -11.118 35.306  12.861 1.00 . A A . 146 ILE CB   1 1 
       11 29888 1 1 146 ILE CD1  C -12.317 33.416  11.596 1.00 . A A . 146 ILE CD1  1 1 
       11 29889 1 1 146 ILE CG1  C -12.088 34.104  12.946 1.00 . A A . 146 ILE CG1  1 1 
       11 29890 1 1 146 ILE CG2  C -10.822 35.813  14.275 1.00 . A A . 146 ILE CG2  1 1 
       11 29891 1 1 146 ILE H    H -13.518 35.870  11.280 1.00 . A A . 146 ILE H    1 1 
       11 29892 1 1 146 ILE HA   H -11.195 37.411  12.355 1.00 . A A . 146 ILE HA   1 1 
       11 29893 1 1 146 ILE HB   H -10.168 34.931  12.478 1.00 . A A . 146 ILE HB   1 1 
       11 29894 1 1 146 ILE HD11 H -13.021 33.991  11.014 1.00 . A A . 146 ILE HD11 1 1 
       11 29895 1 1 146 ILE HD12 H -11.383 33.348  11.039 1.00 . A A . 146 ILE HD12 1 1 
       11 29896 1 1 146 ILE HD13 H -12.726 32.419  11.742 1.00 . A A . 146 ILE HD13 1 1 
       11 29897 1 1 146 ILE HG12 H -11.682 33.382  13.649 1.00 . A A . 146 ILE HG12 1 1 
       11 29898 1 1 146 ILE HG13 H -13.050 34.420  13.343 1.00 . A A . 146 ILE HG13 1 1 
       11 29899 1 1 146 ILE HG21 H -10.085 36.616  14.221 1.00 . A A . 146 ILE HG21 1 1 
       11 29900 1 1 146 ILE HG22 H -11.733 36.193  14.738 1.00 . A A . 146 ILE HG22 1 1 
       11 29901 1 1 146 ILE HG23 H -10.402 35.005  14.875 1.00 . A A . 146 ILE HG23 1 1 
       11 29902 1 1 146 ILE N    N -13.031 36.557  11.837 1.00 . A A . 146 ILE N    1 1 
       11 29903 1 1 146 ILE O    O  -9.786 36.783  10.398 1.00 . A A . 146 ILE O    1 1 
       11 29904 1 1 147 GLN C    C -11.146 36.882   7.503 1.00 . A A . 147 GLN C    1 1 
       11 29905 1 1 147 GLN CA   C -11.149 35.540   8.259 1.00 . A A . 147 GLN CA   1 1 
       11 29906 1 1 147 GLN CB   C -12.009 34.497   7.523 1.00 . A A . 147 GLN CB   1 1 
       11 29907 1 1 147 GLN CD   C -12.348 32.049   6.949 1.00 . A A . 147 GLN CD   1 1 
       11 29908 1 1 147 GLN CG   C -11.345 33.123   7.372 1.00 . A A . 147 GLN CG   1 1 
       11 29909 1 1 147 GLN H    H -12.550 35.406   9.816 1.00 . A A . 147 GLN H    1 1 
       11 29910 1 1 147 GLN HA   H -10.127 35.186   8.310 1.00 . A A . 147 GLN HA   1 1 
       11 29911 1 1 147 GLN HB2  H -12.931 34.360   8.077 1.00 . A A . 147 GLN HB2  1 1 
       11 29912 1 1 147 GLN HB3  H -12.258 34.866   6.529 1.00 . A A . 147 GLN HB3  1 1 
       11 29913 1 1 147 GLN HE21 H -13.597 32.487   8.458 1.00 . A A . 147 GLN HE21 1 1 
       11 29914 1 1 147 GLN HE22 H -13.996 31.160   7.376 1.00 . A A . 147 GLN HE22 1 1 
       11 29915 1 1 147 GLN HG2  H -10.553 33.189   6.626 1.00 . A A . 147 GLN HG2  1 1 
       11 29916 1 1 147 GLN HG3  H -10.917 32.828   8.329 1.00 . A A . 147 GLN HG3  1 1 
       11 29917 1 1 147 GLN N    N -11.593 35.672   9.637 1.00 . A A . 147 GLN N    1 1 
       11 29918 1 1 147 GLN NE2  N -13.330 31.780   7.790 1.00 . A A . 147 GLN NE2  1 1 
       11 29919 1 1 147 GLN O    O -10.471 36.972   6.486 1.00 . A A . 147 GLN O    1 1 
       11 29920 1 1 147 GLN OE1  O -12.069 31.170   6.153 1.00 . A A . 147 GLN OE1  1 1 
       11 29921 1 1 148 GLU C    C -10.426 39.803   7.060 1.00 . A A . 148 GLU C    1 1 
       11 29922 1 1 148 GLU CA   C -11.792 39.283   7.513 1.00 . A A . 148 GLU CA   1 1 
       11 29923 1 1 148 GLU CB   C -12.420 40.244   8.540 1.00 . A A . 148 GLU CB   1 1 
       11 29924 1 1 148 GLU CD   C -13.399 42.569   8.877 1.00 . A A . 148 GLU CD   1 1 
       11 29925 1 1 148 GLU CG   C -12.461 41.692   8.036 1.00 . A A . 148 GLU CG   1 1 
       11 29926 1 1 148 GLU H    H -12.273 37.757   8.912 1.00 . A A . 148 GLU H    1 1 
       11 29927 1 1 148 GLU HA   H -12.437 39.229   6.636 1.00 . A A . 148 GLU HA   1 1 
       11 29928 1 1 148 GLU HB2  H -13.427 39.916   8.733 1.00 . A A . 148 GLU HB2  1 1 
       11 29929 1 1 148 GLU HB3  H -11.869 40.203   9.484 1.00 . A A . 148 GLU HB3  1 1 
       11 29930 1 1 148 GLU HG2  H -11.449 42.101   8.070 1.00 . A A . 148 GLU HG2  1 1 
       11 29931 1 1 148 GLU HG3  H -12.790 41.693   6.995 1.00 . A A . 148 GLU HG3  1 1 
       11 29932 1 1 148 GLU N    N -11.703 37.944   8.102 1.00 . A A . 148 GLU N    1 1 
       11 29933 1 1 148 GLU O    O -10.102 39.782   5.877 1.00 . A A . 148 GLU O    1 1 
       11 29934 1 1 148 GLU OE1  O -14.632 42.406   8.745 1.00 . A A . 148 GLU OE1  1 1 
       11 29935 1 1 148 GLU OE2  O -12.868 43.468   9.576 1.00 . A A . 148 GLU OE2  1 1 
       11 29936 1 1 149 ASN C    C  -7.191 39.459   8.157 1.00 . A A . 149 ASN C    1 1 
       11 29937 1 1 149 ASN CA   C  -8.207 40.565   7.809 1.00 . A A . 149 ASN CA   1 1 
       11 29938 1 1 149 ASN CB   C  -7.954 41.858   8.601 1.00 . A A . 149 ASN CB   1 1 
       11 29939 1 1 149 ASN CG   C  -7.745 41.614  10.084 1.00 . A A . 149 ASN CG   1 1 
       11 29940 1 1 149 ASN H    H  -9.929 40.097   8.982 1.00 . A A . 149 ASN H    1 1 
       11 29941 1 1 149 ASN HA   H  -8.114 40.820   6.758 1.00 . A A . 149 ASN HA   1 1 
       11 29942 1 1 149 ASN HB2  H  -7.056 42.329   8.200 1.00 . A A . 149 ASN HB2  1 1 
       11 29943 1 1 149 ASN HB3  H  -8.784 42.550   8.453 1.00 . A A . 149 ASN HB3  1 1 
       11 29944 1 1 149 ASN HD21 H  -9.690 41.915  10.514 1.00 . A A . 149 ASN HD21 1 1 
       11 29945 1 1 149 ASN HD22 H  -8.617 41.405  11.827 1.00 . A A . 149 ASN HD22 1 1 
       11 29946 1 1 149 ASN N    N  -9.575 40.113   8.041 1.00 . A A . 149 ASN N    1 1 
       11 29947 1 1 149 ASN ND2  N  -8.801 41.593  10.861 1.00 . A A . 149 ASN ND2  1 1 
       11 29948 1 1 149 ASN O    O  -6.165 39.279   7.509 1.00 . A A . 149 ASN O    1 1 
       11 29949 1 1 149 ASN OD1  O  -6.674 41.284  10.559 1.00 . A A . 149 ASN OD1  1 1 
       11 29950 1 1 150 GLY C    C  -6.890 36.213   8.640 1.00 . A A . 150 GLY C    1 1 
       11 29951 1 1 150 GLY CA   C  -6.707 37.468   9.497 1.00 . A A . 150 GLY CA   1 1 
       11 29952 1 1 150 GLY H    H  -8.468 38.663   9.516 1.00 . A A . 150 GLY H    1 1 
       11 29953 1 1 150 GLY HA2  H  -5.671 37.792   9.441 1.00 . A A . 150 GLY HA2  1 1 
       11 29954 1 1 150 GLY HA3  H  -6.915 37.216  10.533 1.00 . A A . 150 GLY HA3  1 1 
       11 29955 1 1 150 GLY N    N  -7.560 38.575   9.087 1.00 . A A . 150 GLY N    1 1 
       11 29956 1 1 150 GLY O    O  -6.331 35.170   8.978 1.00 . A A . 150 GLY O    1 1 
       11 29957 1 1 151 GLY C    C  -7.553 35.417   5.340 1.00 . A A . 151 GLY C    1 1 
       11 29958 1 1 151 GLY CA   C  -8.054 35.137   6.737 1.00 . A A . 151 GLY CA   1 1 
       11 29959 1 1 151 GLY H    H  -8.241 37.134   7.441 1.00 . A A . 151 GLY H    1 1 
       11 29960 1 1 151 GLY HA2  H  -7.601 34.218   7.105 1.00 . A A . 151 GLY HA2  1 1 
       11 29961 1 1 151 GLY HA3  H  -9.119 34.975   6.639 1.00 . A A . 151 GLY HA3  1 1 
       11 29962 1 1 151 GLY N    N  -7.770 36.258   7.632 1.00 . A A . 151 GLY N    1 1 
       11 29963 1 1 151 GLY O    O  -6.453 34.988   5.026 1.00 . A A . 151 GLY O    1 1 
       11 29964 1 1 152 TRP C    C  -6.646 37.490   3.120 1.00 . A A . 152 TRP C    1 1 
       11 29965 1 1 152 TRP CA   C  -7.832 36.560   3.205 1.00 . A A . 152 TRP CA   1 1 
       11 29966 1 1 152 TRP CB   C  -8.977 37.147   2.391 1.00 . A A . 152 TRP CB   1 1 
       11 29967 1 1 152 TRP CD1  C -11.438 36.715   2.665 1.00 . A A . 152 TRP CD1  1 1 
       11 29968 1 1 152 TRP CD2  C -10.298 34.863   2.108 1.00 . A A . 152 TRP CD2  1 1 
       11 29969 1 1 152 TRP CE2  C -11.662 34.482   2.252 1.00 . A A . 152 TRP CE2  1 1 
       11 29970 1 1 152 TRP CE3  C  -9.374 33.838   1.816 1.00 . A A . 152 TRP CE3  1 1 
       11 29971 1 1 152 TRP CG   C -10.195 36.297   2.358 1.00 . A A . 152 TRP CG   1 1 
       11 29972 1 1 152 TRP CH2  C -11.132 32.155   1.831 1.00 . A A . 152 TRP CH2  1 1 
       11 29973 1 1 152 TRP CZ2  C -12.083 33.151   2.111 1.00 . A A . 152 TRP CZ2  1 1 
       11 29974 1 1 152 TRP CZ3  C  -9.782 32.501   1.671 1.00 . A A . 152 TRP CZ3  1 1 
       11 29975 1 1 152 TRP H    H  -9.115 36.662   4.927 1.00 . A A . 152 TRP H    1 1 
       11 29976 1 1 152 TRP HA   H  -7.513 35.634   2.739 1.00 . A A . 152 TRP HA   1 1 
       11 29977 1 1 152 TRP HB2  H  -9.234 38.130   2.791 1.00 . A A . 152 TRP HB2  1 1 
       11 29978 1 1 152 TRP HB3  H  -8.635 37.277   1.363 1.00 . A A . 152 TRP HB3  1 1 
       11 29979 1 1 152 TRP HD1  H -11.698 37.716   2.990 1.00 . A A . 152 TRP HD1  1 1 
       11 29980 1 1 152 TRP HE1  H -13.236 35.707   2.991 1.00 . A A . 152 TRP HE1  1 1 
       11 29981 1 1 152 TRP HE3  H  -8.333 34.084   1.707 1.00 . A A . 152 TRP HE3  1 1 
       11 29982 1 1 152 TRP HH2  H -11.435 31.124   1.736 1.00 . A A . 152 TRP HH2  1 1 
       11 29983 1 1 152 TRP HZ2  H -13.121 32.903   2.261 1.00 . A A . 152 TRP HZ2  1 1 
       11 29984 1 1 152 TRP HZ3  H  -9.051 31.741   1.435 1.00 . A A . 152 TRP HZ3  1 1 
       11 29985 1 1 152 TRP N    N  -8.241 36.273   4.582 1.00 . A A . 152 TRP N    1 1 
       11 29986 1 1 152 TRP NE1  N -12.311 35.657   2.568 1.00 . A A . 152 TRP NE1  1 1 
       11 29987 1 1 152 TRP O    O  -5.646 37.084   2.546 1.00 . A A . 152 TRP O    1 1 
       11 29988 1 1 153 ASP C    C  -4.288 38.938   4.398 1.00 . A A . 153 ASP C    1 1 
       11 29989 1 1 153 ASP CA   C  -5.587 39.580   3.899 1.00 . A A . 153 ASP CA   1 1 
       11 29990 1 1 153 ASP CB   C  -5.981 40.744   4.825 1.00 . A A . 153 ASP CB   1 1 
       11 29991 1 1 153 ASP CG   C  -5.898 42.126   4.180 1.00 . A A . 153 ASP CG   1 1 
       11 29992 1 1 153 ASP H    H  -7.539 38.829   4.340 1.00 . A A . 153 ASP H    1 1 
       11 29993 1 1 153 ASP HA   H  -5.416 39.969   2.896 1.00 . A A . 153 ASP HA   1 1 
       11 29994 1 1 153 ASP HB2  H  -7.001 40.580   5.147 1.00 . A A . 153 ASP HB2  1 1 
       11 29995 1 1 153 ASP HB3  H  -5.333 40.749   5.702 1.00 . A A . 153 ASP HB3  1 1 
       11 29996 1 1 153 ASP N    N  -6.683 38.600   3.856 1.00 . A A . 153 ASP N    1 1 
       11 29997 1 1 153 ASP O    O  -3.240 39.081   3.787 1.00 . A A . 153 ASP O    1 1 
       11 29998 1 1 153 ASP OD1  O  -4.921 42.406   3.494 1.00 . A A . 153 ASP OD1  1 1 
       11 29999 1 1 153 ASP OD2  O  -6.791 42.955   4.547 1.00 . A A . 153 ASP OD2  1 1 
       11 30000 1 1 154 THR C    C  -2.818 36.150   4.737 1.00 . A A . 154 THR C    1 1 
       11 30001 1 1 154 THR CA   C  -3.223 37.209   5.758 1.00 . A A . 154 THR CA   1 1 
       11 30002 1 1 154 THR CB   C  -3.483 36.554   7.116 1.00 . A A . 154 THR CB   1 1 
       11 30003 1 1 154 THR CG2  C  -2.289 35.746   7.626 1.00 . A A . 154 THR CG2  1 1 
       11 30004 1 1 154 THR H    H  -5.313 37.752   5.660 1.00 . A A . 154 THR H    1 1 
       11 30005 1 1 154 THR HA   H  -2.378 37.892   5.863 1.00 . A A . 154 THR HA   1 1 
       11 30006 1 1 154 THR HB   H  -4.355 35.904   7.041 1.00 . A A . 154 THR HB   1 1 
       11 30007 1 1 154 THR HG1  H  -4.398 38.157   7.723 1.00 . A A . 154 THR HG1  1 1 
       11 30008 1 1 154 THR HG21 H  -2.505 35.367   8.623 1.00 . A A . 154 THR HG21 1 1 
       11 30009 1 1 154 THR HG22 H  -2.098 34.900   6.967 1.00 . A A . 154 THR HG22 1 1 
       11 30010 1 1 154 THR HG23 H  -1.403 36.383   7.655 1.00 . A A . 154 THR HG23 1 1 
       11 30011 1 1 154 THR N    N  -4.391 37.980   5.323 1.00 . A A . 154 THR N    1 1 
       11 30012 1 1 154 THR O    O  -1.632 35.890   4.585 1.00 . A A . 154 THR O    1 1 
       11 30013 1 1 154 THR OG1  O  -3.729 37.552   8.080 1.00 . A A . 154 THR OG1  1 1 
       11 30014 1 1 155 PHE C    C  -2.763 34.993   1.840 1.00 . A A . 155 PHE C    1 1 
       11 30015 1 1 155 PHE CA   C  -3.463 34.441   3.081 1.00 . A A . 155 PHE CA   1 1 
       11 30016 1 1 155 PHE CB   C  -4.762 33.725   2.679 1.00 . A A . 155 PHE CB   1 1 
       11 30017 1 1 155 PHE CD1  C  -4.852 32.417   4.867 1.00 . A A . 155 PHE CD1  1 1 
       11 30018 1 1 155 PHE CD2  C  -5.465 31.306   2.793 1.00 . A A . 155 PHE CD2  1 1 
       11 30019 1 1 155 PHE CE1  C  -5.082 31.230   5.582 1.00 . A A . 155 PHE CE1  1 1 
       11 30020 1 1 155 PHE CE2  C  -5.677 30.118   3.509 1.00 . A A . 155 PHE CE2  1 1 
       11 30021 1 1 155 PHE CG   C  -5.042 32.462   3.470 1.00 . A A . 155 PHE CG   1 1 
       11 30022 1 1 155 PHE CZ   C  -5.493 30.075   4.899 1.00 . A A . 155 PHE CZ   1 1 
       11 30023 1 1 155 PHE H    H  -4.728 35.767   4.181 1.00 . A A . 155 PHE H    1 1 
       11 30024 1 1 155 PHE HA   H  -2.784 33.711   3.524 1.00 . A A . 155 PHE HA   1 1 
       11 30025 1 1 155 PHE HB2  H  -5.608 34.401   2.769 1.00 . A A . 155 PHE HB2  1 1 
       11 30026 1 1 155 PHE HB3  H  -4.705 33.461   1.622 1.00 . A A . 155 PHE HB3  1 1 
       11 30027 1 1 155 PHE HD1  H  -4.534 33.301   5.400 1.00 . A A . 155 PHE HD1  1 1 
       11 30028 1 1 155 PHE HD2  H  -5.615 31.329   1.723 1.00 . A A . 155 PHE HD2  1 1 
       11 30029 1 1 155 PHE HE1  H  -4.935 31.210   6.651 1.00 . A A . 155 PHE HE1  1 1 
       11 30030 1 1 155 PHE HE2  H  -5.974 29.232   2.988 1.00 . A A . 155 PHE HE2  1 1 
       11 30031 1 1 155 PHE HZ   H  -5.664 29.155   5.437 1.00 . A A . 155 PHE HZ   1 1 
       11 30032 1 1 155 PHE N    N  -3.760 35.485   4.068 1.00 . A A . 155 PHE N    1 1 
       11 30033 1 1 155 PHE O    O  -1.774 34.415   1.390 1.00 . A A . 155 PHE O    1 1 
       11 30034 1 1 156 VAL C    C  -1.341 37.477   0.497 1.00 . A A . 156 VAL C    1 1 
       11 30035 1 1 156 VAL CA   C  -2.674 36.815   0.160 1.00 . A A . 156 VAL CA   1 1 
       11 30036 1 1 156 VAL CB   C  -3.636 37.874  -0.417 1.00 . A A . 156 VAL CB   1 1 
       11 30037 1 1 156 VAL CG1  C  -4.925 37.210  -0.902 1.00 . A A . 156 VAL CG1  1 1 
       11 30038 1 1 156 VAL CG2  C  -3.973 38.988   0.580 1.00 . A A . 156 VAL CG2  1 1 
       11 30039 1 1 156 VAL H    H  -4.048 36.551   1.780 1.00 . A A . 156 VAL H    1 1 
       11 30040 1 1 156 VAL HA   H  -2.482 36.079  -0.621 1.00 . A A . 156 VAL HA   1 1 
       11 30041 1 1 156 VAL HB   H  -3.161 38.332  -1.284 1.00 . A A . 156 VAL HB   1 1 
       11 30042 1 1 156 VAL HG11 H  -4.676 36.454  -1.646 1.00 . A A . 156 VAL HG11 1 1 
       11 30043 1 1 156 VAL HG12 H  -5.464 36.760  -0.070 1.00 . A A . 156 VAL HG12 1 1 
       11 30044 1 1 156 VAL HG13 H  -5.559 37.960  -1.377 1.00 . A A . 156 VAL HG13 1 1 
       11 30045 1 1 156 VAL HG21 H  -4.920 39.466   0.338 1.00 . A A . 156 VAL HG21 1 1 
       11 30046 1 1 156 VAL HG22 H  -4.041 38.583   1.578 1.00 . A A . 156 VAL HG22 1 1 
       11 30047 1 1 156 VAL HG23 H  -3.186 39.741   0.580 1.00 . A A . 156 VAL HG23 1 1 
       11 30048 1 1 156 VAL N    N  -3.252 36.118   1.317 1.00 . A A . 156 VAL N    1 1 
       11 30049 1 1 156 VAL O    O  -0.385 37.297  -0.252 1.00 . A A . 156 VAL O    1 1 
       11 30050 1 1 157 GLU C    C   1.117 37.644   2.468 1.00 . A A . 157 GLU C    1 1 
       11 30051 1 1 157 GLU CA   C   0.043 38.691   2.140 1.00 . A A . 157 GLU CA   1 1 
       11 30052 1 1 157 GLU CB   C  -0.221 39.561   3.383 1.00 . A A . 157 GLU CB   1 1 
       11 30053 1 1 157 GLU CD   C   0.102 42.059   2.977 1.00 . A A . 157 GLU CD   1 1 
       11 30054 1 1 157 GLU CG   C  -0.909 40.904   3.061 1.00 . A A . 157 GLU CG   1 1 
       11 30055 1 1 157 GLU H    H  -2.026 38.167   2.285 1.00 . A A . 157 GLU H    1 1 
       11 30056 1 1 157 GLU HA   H   0.427 39.332   1.345 1.00 . A A . 157 GLU HA   1 1 
       11 30057 1 1 157 GLU HB2  H  -0.823 38.987   4.087 1.00 . A A . 157 GLU HB2  1 1 
       11 30058 1 1 157 GLU HB3  H   0.722 39.762   3.889 1.00 . A A . 157 GLU HB3  1 1 
       11 30059 1 1 157 GLU HG2  H  -1.468 40.821   2.124 1.00 . A A . 157 GLU HG2  1 1 
       11 30060 1 1 157 GLU HG3  H  -1.629 41.128   3.850 1.00 . A A . 157 GLU HG3  1 1 
       11 30061 1 1 157 GLU N    N  -1.205 38.053   1.696 1.00 . A A . 157 GLU N    1 1 
       11 30062 1 1 157 GLU O    O   2.284 37.796   2.104 1.00 . A A . 157 GLU O    1 1 
       11 30063 1 1 157 GLU OE1  O   0.736 42.202   1.906 1.00 . A A . 157 GLU OE1  1 1 
       11 30064 1 1 157 GLU OE2  O   0.399 42.659   4.041 1.00 . A A . 157 GLU OE2  1 1 
       11 30065 1 1 158 LEU C    C   2.107 34.695   2.079 1.00 . A A . 158 LEU C    1 1 
       11 30066 1 1 158 LEU CA   C   1.622 35.399   3.347 1.00 . A A . 158 LEU CA   1 1 
       11 30067 1 1 158 LEU CB   C   0.913 34.415   4.290 1.00 . A A . 158 LEU CB   1 1 
       11 30068 1 1 158 LEU CD1  C   1.776 32.968   6.162 1.00 . A A . 158 LEU CD1  1 1 
       11 30069 1 1 158 LEU CD2  C   1.226 31.928   3.968 1.00 . A A . 158 LEU CD2  1 1 
       11 30070 1 1 158 LEU CG   C   1.769 33.187   4.649 1.00 . A A . 158 LEU CG   1 1 
       11 30071 1 1 158 LEU H    H  -0.269 36.403   3.274 1.00 . A A . 158 LEU H    1 1 
       11 30072 1 1 158 LEU HA   H   2.494 35.809   3.855 1.00 . A A . 158 LEU HA   1 1 
       11 30073 1 1 158 LEU HB2  H   0.652 34.957   5.199 1.00 . A A . 158 LEU HB2  1 1 
       11 30074 1 1 158 LEU HB3  H  -0.016 34.082   3.824 1.00 . A A . 158 LEU HB3  1 1 
       11 30075 1 1 158 LEU HD11 H   2.175 33.860   6.646 1.00 . A A . 158 LEU HD11 1 1 
       11 30076 1 1 158 LEU HD12 H   2.410 32.116   6.402 1.00 . A A . 158 LEU HD12 1 1 
       11 30077 1 1 158 LEU HD13 H   0.760 32.789   6.512 1.00 . A A . 158 LEU HD13 1 1 
       11 30078 1 1 158 LEU HD21 H   1.218 32.068   2.887 1.00 . A A . 158 LEU HD21 1 1 
       11 30079 1 1 158 LEU HD22 H   0.208 31.728   4.302 1.00 . A A . 158 LEU HD22 1 1 
       11 30080 1 1 158 LEU HD23 H   1.861 31.073   4.196 1.00 . A A . 158 LEU HD23 1 1 
       11 30081 1 1 158 LEU HG   H   2.802 33.342   4.339 1.00 . A A . 158 LEU HG   1 1 
       11 30082 1 1 158 LEU N    N   0.714 36.502   3.038 1.00 . A A . 158 LEU N    1 1 
       11 30083 1 1 158 LEU O    O   3.302 34.436   1.942 1.00 . A A . 158 LEU O    1 1 
       11 30084 1 1 159 TYR C    C   2.286 34.701  -1.063 1.00 . A A . 159 TYR C    1 1 
       11 30085 1 1 159 TYR CA   C   1.547 33.752  -0.115 1.00 . A A . 159 TYR CA   1 1 
       11 30086 1 1 159 TYR CB   C   0.272 33.237  -0.778 1.00 . A A . 159 TYR CB   1 1 
       11 30087 1 1 159 TYR CD1  C   0.992 31.152  -1.990 1.00 . A A . 159 TYR CD1  1 1 
       11 30088 1 1 159 TYR CD2  C   0.358 33.104  -3.313 1.00 . A A . 159 TYR CD2  1 1 
       11 30089 1 1 159 TYR CE1  C   1.311 30.459  -3.167 1.00 . A A . 159 TYR CE1  1 1 
       11 30090 1 1 159 TYR CE2  C   0.686 32.415  -4.499 1.00 . A A . 159 TYR CE2  1 1 
       11 30091 1 1 159 TYR CG   C   0.522 32.475  -2.061 1.00 . A A . 159 TYR CG   1 1 
       11 30092 1 1 159 TYR CZ   C   1.187 31.093  -4.415 1.00 . A A . 159 TYR CZ   1 1 
       11 30093 1 1 159 TYR H    H   0.221 34.623   1.325 1.00 . A A . 159 TYR H    1 1 
       11 30094 1 1 159 TYR HA   H   2.202 32.903   0.086 1.00 . A A . 159 TYR HA   1 1 
       11 30095 1 1 159 TYR HB2  H  -0.204 32.568  -0.067 1.00 . A A . 159 TYR HB2  1 1 
       11 30096 1 1 159 TYR HB3  H  -0.402 34.074  -0.973 1.00 . A A . 159 TYR HB3  1 1 
       11 30097 1 1 159 TYR HD1  H   1.157 30.682  -1.029 1.00 . A A . 159 TYR HD1  1 1 
       11 30098 1 1 159 TYR HD2  H   0.022 34.132  -3.349 1.00 . A A . 159 TYR HD2  1 1 
       11 30099 1 1 159 TYR HE1  H   1.701 29.455  -3.115 1.00 . A A . 159 TYR HE1  1 1 
       11 30100 1 1 159 TYR HE2  H   0.554 32.900  -5.454 1.00 . A A . 159 TYR HE2  1 1 
       11 30101 1 1 159 TYR HH   H   1.936 30.995  -6.188 1.00 . A A . 159 TYR HH   1 1 
       11 30102 1 1 159 TYR N    N   1.195 34.384   1.156 1.00 . A A . 159 TYR N    1 1 
       11 30103 1 1 159 TYR O    O   3.108 34.266  -1.869 1.00 . A A . 159 TYR O    1 1 
       11 30104 1 1 159 TYR OH   O   1.607 30.407  -5.511 1.00 . A A . 159 TYR OH   1 1 
       11 30105 1 1 160 GLY C    C   4.172 37.256  -1.300 1.00 . A A . 160 GLY C    1 1 
       11 30106 1 1 160 GLY CA   C   2.715 37.040  -1.713 1.00 . A A . 160 GLY CA   1 1 
       11 30107 1 1 160 GLY H    H   1.339 36.310  -0.265 1.00 . A A . 160 GLY H    1 1 
       11 30108 1 1 160 GLY HA2  H   2.682 36.761  -2.765 1.00 . A A . 160 GLY HA2  1 1 
       11 30109 1 1 160 GLY HA3  H   2.179 37.978  -1.571 1.00 . A A . 160 GLY HA3  1 1 
       11 30110 1 1 160 GLY N    N   2.046 36.007  -0.930 1.00 . A A . 160 GLY N    1 1 
       11 30111 1 1 160 GLY O    O   4.965 37.775  -2.094 1.00 . A A . 160 GLY O    1 1 
       11 30112 1 1 161 ASN C    C   6.886 36.169  -0.606 1.00 . A A . 161 ASN C    1 1 
       11 30113 1 1 161 ASN CA   C   5.926 36.846   0.385 1.00 . A A . 161 ASN CA   1 1 
       11 30114 1 1 161 ASN CB   C   6.024 36.198   1.779 1.00 . A A . 161 ASN CB   1 1 
       11 30115 1 1 161 ASN CG   C   7.072 36.865   2.650 1.00 . A A . 161 ASN CG   1 1 
       11 30116 1 1 161 ASN H    H   3.852 36.365   0.488 1.00 . A A . 161 ASN H    1 1 
       11 30117 1 1 161 ASN HA   H   6.191 37.902   0.465 1.00 . A A . 161 ASN HA   1 1 
       11 30118 1 1 161 ASN HB2  H   5.070 36.279   2.297 1.00 . A A . 161 ASN HB2  1 1 
       11 30119 1 1 161 ASN HB3  H   6.256 35.137   1.670 1.00 . A A . 161 ASN HB3  1 1 
       11 30120 1 1 161 ASN HD21 H   8.573 35.746   1.919 1.00 . A A . 161 ASN HD21 1 1 
       11 30121 1 1 161 ASN HD22 H   8.969 37.026   3.090 1.00 . A A . 161 ASN HD22 1 1 
       11 30122 1 1 161 ASN N    N   4.554 36.797  -0.100 1.00 . A A . 161 ASN N    1 1 
       11 30123 1 1 161 ASN ND2  N   8.327 36.501   2.524 1.00 . A A . 161 ASN ND2  1 1 
       11 30124 1 1 161 ASN O    O   6.560 35.195  -1.278 1.00 . A A . 161 ASN O    1 1 
       11 30125 1 1 161 ASN OD1  O   6.826 37.781   3.406 1.00 . A A . 161 ASN OD1  1 1 
       11 30126 1 1 162 ASN C    C  10.562 36.234  -0.797 1.00 . A A . 162 ASN C    1 1 
       11 30127 1 1 162 ASN CA   C   9.188 35.935  -1.388 1.00 . A A . 162 ASN CA   1 1 
       11 30128 1 1 162 ASN CB   C   9.043 36.509  -2.813 1.00 . A A . 162 ASN CB   1 1 
       11 30129 1 1 162 ASN CG   C   8.232 35.603  -3.719 1.00 . A A . 162 ASN CG   1 1 
       11 30130 1 1 162 ASN H    H   8.431 37.269   0.097 1.00 . A A . 162 ASN H    1 1 
       11 30131 1 1 162 ASN HA   H   9.051 34.851  -1.417 1.00 . A A . 162 ASN HA   1 1 
       11 30132 1 1 162 ASN HB2  H   8.589 37.502  -2.771 1.00 . A A . 162 ASN HB2  1 1 
       11 30133 1 1 162 ASN HB3  H  10.016 36.602  -3.277 1.00 . A A . 162 ASN HB3  1 1 
       11 30134 1 1 162 ASN HD21 H   7.165 37.139  -4.406 1.00 . A A . 162 ASN HD21 1 1 
       11 30135 1 1 162 ASN HD22 H   6.781 35.569  -5.036 1.00 . A A . 162 ASN HD22 1 1 
       11 30136 1 1 162 ASN N    N   8.164 36.530  -0.540 1.00 . A A . 162 ASN N    1 1 
       11 30137 1 1 162 ASN ND2  N   7.430 36.183  -4.580 1.00 . A A . 162 ASN ND2  1 1 
       11 30138 1 1 162 ASN O    O  10.861 37.381  -0.503 1.00 . A A . 162 ASN O    1 1 
       11 30139 1 1 162 ASN OD1  O   8.588 34.445  -3.899 1.00 . A A . 162 ASN OD1  1 1 
       11 30140 1 1 163 ALA C    C  13.820 35.112  -1.209 1.00 . A A . 163 ALA C    1 1 
       11 30141 1 1 163 ALA CA   C  12.770 35.377  -0.122 1.00 . A A . 163 ALA CA   1 1 
       11 30142 1 1 163 ALA CB   C  12.969 34.428   1.068 1.00 . A A . 163 ALA CB   1 1 
       11 30143 1 1 163 ALA H    H  11.048 34.286  -0.808 1.00 . A A . 163 ALA H    1 1 
       11 30144 1 1 163 ALA HA   H  12.917 36.401   0.234 1.00 . A A . 163 ALA HA   1 1 
       11 30145 1 1 163 ALA HB1  H  13.983 34.548   1.453 1.00 . A A . 163 ALA HB1  1 1 
       11 30146 1 1 163 ALA HB2  H  12.260 34.669   1.861 1.00 . A A . 163 ALA HB2  1 1 
       11 30147 1 1 163 ALA HB3  H  12.824 33.392   0.760 1.00 . A A . 163 ALA HB3  1 1 
       11 30148 1 1 163 ALA N    N  11.406 35.211  -0.641 1.00 . A A . 163 ALA N    1 1 
       11 30149 1 1 163 ALA O    O  14.536 36.005  -1.643 1.00 . A A . 163 ALA O    1 1 
       11 30150 1 1 164 ALA C    C  14.502 34.294  -4.129 1.00 . A A . 164 ALA C    1 1 
       11 30151 1 1 164 ALA CA   C  14.797 33.550  -2.818 1.00 . A A . 164 ALA CA   1 1 
       11 30152 1 1 164 ALA CB   C  14.739 32.039  -3.050 1.00 . A A . 164 ALA CB   1 1 
       11 30153 1 1 164 ALA H    H  13.247 33.182  -1.377 1.00 . A A . 164 ALA H    1 1 
       11 30154 1 1 164 ALA HA   H  15.802 33.831  -2.496 1.00 . A A . 164 ALA HA   1 1 
       11 30155 1 1 164 ALA HB1  H  15.442 31.778  -3.843 1.00 . A A . 164 ALA HB1  1 1 
       11 30156 1 1 164 ALA HB2  H  13.733 31.748  -3.356 1.00 . A A . 164 ALA HB2  1 1 
       11 30157 1 1 164 ALA HB3  H  15.012 31.511  -2.137 1.00 . A A . 164 ALA HB3  1 1 
       11 30158 1 1 164 ALA N    N  13.848 33.894  -1.758 1.00 . A A . 164 ALA N    1 1 
       11 30159 1 1 164 ALA O    O  15.412 34.754  -4.815 1.00 . A A . 164 ALA O    1 1 
       11 30160 1 1 165 ALA C    C  12.218 36.513  -5.282 1.00 . A A . 165 ALA C    1 1 
       11 30161 1 1 165 ALA CA   C  12.741 35.115  -5.646 1.00 . A A . 165 ALA CA   1 1 
       11 30162 1 1 165 ALA CB   C  11.680 34.265  -6.355 1.00 . A A . 165 ALA CB   1 1 
       11 30163 1 1 165 ALA H    H  12.522 33.987  -3.872 1.00 . A A . 165 ALA H    1 1 
       11 30164 1 1 165 ALA HA   H  13.571 35.271  -6.336 1.00 . A A . 165 ALA HA   1 1 
       11 30165 1 1 165 ALA HB1  H  11.338 34.789  -7.245 1.00 . A A . 165 ALA HB1  1 1 
       11 30166 1 1 165 ALA HB2  H  10.819 34.119  -5.701 1.00 . A A . 165 ALA HB2  1 1 
       11 30167 1 1 165 ALA HB3  H  12.101 33.302  -6.639 1.00 . A A . 165 ALA HB3  1 1 
       11 30168 1 1 165 ALA N    N  13.219 34.382  -4.484 1.00 . A A . 165 ALA N    1 1 
       11 30169 1 1 165 ALA O    O  11.541 37.105  -6.118 1.00 . A A . 165 ALA O    1 1 
       11 30170 1 1 166 GLU C    C  12.473 39.489  -4.752 1.00 . A A . 166 GLU C    1 1 
       11 30171 1 1 166 GLU CA   C  12.239 38.424  -3.678 1.00 . A A . 166 GLU CA   1 1 
       11 30172 1 1 166 GLU CB   C  13.034 38.815  -2.424 1.00 . A A . 166 GLU CB   1 1 
       11 30173 1 1 166 GLU CD   C  13.577 41.022  -1.262 1.00 . A A . 166 GLU CD   1 1 
       11 30174 1 1 166 GLU CG   C  12.467 40.071  -1.732 1.00 . A A . 166 GLU CG   1 1 
       11 30175 1 1 166 GLU H    H  13.290 36.581  -3.543 1.00 . A A . 166 GLU H    1 1 
       11 30176 1 1 166 GLU HA   H  11.178 38.440  -3.430 1.00 . A A . 166 GLU HA   1 1 
       11 30177 1 1 166 GLU HB2  H  13.018 37.996  -1.710 1.00 . A A . 166 GLU HB2  1 1 
       11 30178 1 1 166 GLU HB3  H  14.074 38.970  -2.716 1.00 . A A . 166 GLU HB3  1 1 
       11 30179 1 1 166 GLU HG2  H  11.799 40.610  -2.404 1.00 . A A . 166 GLU HG2  1 1 
       11 30180 1 1 166 GLU HG3  H  11.854 39.755  -0.886 1.00 . A A . 166 GLU HG3  1 1 
       11 30181 1 1 166 GLU N    N  12.623 37.069  -4.126 1.00 . A A . 166 GLU N    1 1 
       11 30182 1 1 166 GLU O    O  11.624 40.348  -4.953 1.00 . A A . 166 GLU O    1 1 
       11 30183 1 1 166 GLU OE1  O  14.375 41.453  -2.132 1.00 . A A . 166 GLU OE1  1 1 
       11 30184 1 1 166 GLU OE2  O  13.740 41.176  -0.031 1.00 . A A . 166 GLU OE2  1 1 
       11 30185 1 1 167 SER C    C  12.577 40.428  -7.591 1.00 . A A . 167 SER C    1 1 
       11 30186 1 1 167 SER CA   C  13.798 40.175  -6.706 1.00 . A A . 167 SER CA   1 1 
       11 30187 1 1 167 SER CB   C  14.951 39.620  -7.550 1.00 . A A . 167 SER CB   1 1 
       11 30188 1 1 167 SER H    H  14.124 38.526  -5.384 1.00 . A A . 167 SER H    1 1 
       11 30189 1 1 167 SER HA   H  14.095 41.134  -6.283 1.00 . A A . 167 SER HA   1 1 
       11 30190 1 1 167 SER HB2  H  14.700 38.616  -7.899 1.00 . A A . 167 SER HB2  1 1 
       11 30191 1 1 167 SER HB3  H  15.100 40.268  -8.415 1.00 . A A . 167 SER HB3  1 1 
       11 30192 1 1 167 SER HG   H  16.859 39.194  -7.333 1.00 . A A . 167 SER HG   1 1 
       11 30193 1 1 167 SER N    N  13.490 39.279  -5.599 1.00 . A A . 167 SER N    1 1 
       11 30194 1 1 167 SER O    O  12.209 41.581  -7.773 1.00 . A A . 167 SER O    1 1 
       11 30195 1 1 167 SER OG   O  16.147 39.556  -6.805 1.00 . A A . 167 SER OG   1 1 
       11 30196 1 1 168 ARG C    C  10.849 38.117 -10.073 1.00 . A A . 168 ARG C    1 1 
       11 30197 1 1 168 ARG CA   C  11.037 39.424  -9.311 1.00 . A A . 168 ARG CA   1 1 
       11 30198 1 1 168 ARG CB   C  11.178 40.574 -10.333 1.00 . A A . 168 ARG CB   1 1 
       11 30199 1 1 168 ARG CD   C  13.307 41.909 -10.824 1.00 . A A . 168 ARG CD   1 1 
       11 30200 1 1 168 ARG CG   C  12.554 40.598 -11.031 1.00 . A A . 168 ARG CG   1 1 
       11 30201 1 1 168 ARG CZ   C  13.486 44.052 -12.048 1.00 . A A . 168 ARG CZ   1 1 
       11 30202 1 1 168 ARG H    H  12.542 38.498  -8.092 1.00 . A A . 168 ARG H    1 1 
       11 30203 1 1 168 ARG HA   H  10.117 39.581  -8.740 1.00 . A A . 168 ARG HA   1 1 
       11 30204 1 1 168 ARG HB2  H  10.393 40.484 -11.085 1.00 . A A . 168 ARG HB2  1 1 
       11 30205 1 1 168 ARG HB3  H  10.991 41.525  -9.835 1.00 . A A . 168 ARG HB3  1 1 
       11 30206 1 1 168 ARG HD2  H  13.203 42.241  -9.792 1.00 . A A . 168 ARG HD2  1 1 
       11 30207 1 1 168 ARG HD3  H  14.363 41.715 -11.015 1.00 . A A . 168 ARG HD3  1 1 
       11 30208 1 1 168 ARG HE   H  11.871 42.876 -12.060 1.00 . A A . 168 ARG HE   1 1 
       11 30209 1 1 168 ARG HG2  H  13.196 39.798 -10.666 1.00 . A A . 168 ARG HG2  1 1 
       11 30210 1 1 168 ARG HG3  H  12.420 40.430 -12.092 1.00 . A A . 168 ARG HG3  1 1 
       11 30211 1 1 168 ARG HH11 H  15.015 43.646 -10.866 1.00 . A A . 168 ARG HH11 1 1 
       11 30212 1 1 168 ARG HH12 H  15.154 45.135 -11.760 1.00 . A A . 168 ARG HH12 1 1 
       11 30213 1 1 168 ARG HH21 H  12.012 44.821 -13.150 1.00 . A A . 168 ARG HH21 1 1 
       11 30214 1 1 168 ARG HH22 H  13.452 45.782 -13.059 1.00 . A A . 168 ARG HH22 1 1 
       11 30215 1 1 168 ARG N    N  12.169 39.398  -8.355 1.00 . A A . 168 ARG N    1 1 
       11 30216 1 1 168 ARG NE   N  12.821 42.961 -11.728 1.00 . A A . 168 ARG NE   1 1 
       11 30217 1 1 168 ARG NH1  N  14.687 44.269 -11.583 1.00 . A A . 168 ARG NH1  1 1 
       11 30218 1 1 168 ARG NH2  N  12.976 44.922 -12.869 1.00 . A A . 168 ARG NH2  1 1 
       11 30219 1 1 168 ARG O    O   9.745 37.780 -10.472 1.00 . A A . 168 ARG O    1 1 
       11 30220 1 1 169 LYS C    C  11.281 36.342 -12.574 1.00 . A A . 169 LYS C    1 1 
       11 30221 1 1 169 LYS CA   C  11.974 36.199 -11.208 1.00 . A A . 169 LYS CA   1 1 
       11 30222 1 1 169 LYS CB   C  11.371 35.086 -10.341 1.00 . A A . 169 LYS CB   1 1 
       11 30223 1 1 169 LYS CD   C  11.552 32.669  -9.738 1.00 . A A . 169 LYS CD   1 1 
       11 30224 1 1 169 LYS CE   C  11.791 31.257 -10.271 1.00 . A A . 169 LYS CE   1 1 
       11 30225 1 1 169 LYS CG   C  11.665 33.682 -10.875 1.00 . A A . 169 LYS CG   1 1 
       11 30226 1 1 169 LYS H    H  12.833 37.847 -10.120 1.00 . A A . 169 LYS H    1 1 
       11 30227 1 1 169 LYS HA   H  13.011 35.947 -11.421 1.00 . A A . 169 LYS HA   1 1 
       11 30228 1 1 169 LYS HB2  H  11.795 35.183  -9.343 1.00 . A A . 169 LYS HB2  1 1 
       11 30229 1 1 169 LYS HB3  H  10.288 35.220 -10.267 1.00 . A A . 169 LYS HB3  1 1 
       11 30230 1 1 169 LYS HD2  H  12.318 32.901  -8.998 1.00 . A A . 169 LYS HD2  1 1 
       11 30231 1 1 169 LYS HD3  H  10.571 32.746  -9.263 1.00 . A A . 169 LYS HD3  1 1 
       11 30232 1 1 169 LYS HE2  H  12.518 31.315 -11.089 1.00 . A A . 169 LYS HE2  1 1 
       11 30233 1 1 169 LYS HE3  H  12.233 30.661  -9.468 1.00 . A A . 169 LYS HE3  1 1 
       11 30234 1 1 169 LYS HG2  H  10.952 33.424 -11.658 1.00 . A A . 169 LYS HG2  1 1 
       11 30235 1 1 169 LYS HG3  H  12.676 33.650 -11.285 1.00 . A A . 169 LYS HG3  1 1 
       11 30236 1 1 169 LYS HZ1  H  10.690 29.699 -11.082 1.00 . A A . 169 LYS HZ1  1 1 
       11 30237 1 1 169 LYS HZ2  H  10.099 31.190 -11.466 1.00 . A A . 169 LYS HZ2  1 1 
       11 30238 1 1 169 LYS HZ3  H   9.864 30.578  -9.967 1.00 . A A . 169 LYS HZ3  1 1 
       11 30239 1 1 169 LYS N    N  11.960 37.437 -10.403 1.00 . A A . 169 LYS N    1 1 
       11 30240 1 1 169 LYS NZ   N  10.526 30.634 -10.734 1.00 . A A . 169 LYS NZ   1 1 
       11 30241 1 1 169 LYS O    O  10.688 35.401 -13.092 1.00 . A A . 169 LYS O    1 1 
       11 30242 1 1 170 GLY C    C  11.025 39.220 -14.917 1.00 . A A . 170 GLY C    1 1 
       11 30243 1 1 170 GLY CA   C  10.805 37.783 -14.481 1.00 . A A . 170 GLY CA   1 1 
       11 30244 1 1 170 GLY H    H  11.990 38.228 -12.783 1.00 . A A . 170 GLY H    1 1 
       11 30245 1 1 170 GLY HA2  H  11.198 37.127 -15.256 1.00 . A A . 170 GLY HA2  1 1 
       11 30246 1 1 170 GLY HA3  H   9.734 37.603 -14.377 1.00 . A A . 170 GLY HA3  1 1 
       11 30247 1 1 170 GLY N    N  11.461 37.489 -13.217 1.00 . A A . 170 GLY N    1 1 
       11 30248 1 1 170 GLY O    O  11.877 39.922 -14.372 1.00 . A A . 170 GLY O    1 1 
       11 30249 1 1 171 GLN C    C   8.984 41.630 -16.357 1.00 . A A . 171 GLN C    1 1 
       11 30250 1 1 171 GLN CA   C  10.359 40.977 -16.487 1.00 . A A . 171 GLN CA   1 1 
       11 30251 1 1 171 GLN CB   C  10.832 40.948 -17.952 1.00 . A A . 171 GLN CB   1 1 
       11 30252 1 1 171 GLN CD   C  11.913 42.749 -19.396 1.00 . A A . 171 GLN CD   1 1 
       11 30253 1 1 171 GLN CG   C  12.075 41.823 -18.198 1.00 . A A . 171 GLN CG   1 1 
       11 30254 1 1 171 GLN H    H   9.608 39.004 -16.338 1.00 . A A . 171 GLN H    1 1 
       11 30255 1 1 171 GLN HA   H  11.047 41.571 -15.886 1.00 . A A . 171 GLN HA   1 1 
       11 30256 1 1 171 GLN HB2  H  11.072 39.926 -18.254 1.00 . A A . 171 GLN HB2  1 1 
       11 30257 1 1 171 GLN HB3  H  10.008 41.276 -18.587 1.00 . A A . 171 GLN HB3  1 1 
       11 30258 1 1 171 GLN HE21 H  11.192 41.294 -20.586 1.00 . A A . 171 GLN HE21 1 1 
       11 30259 1 1 171 GLN HE22 H  11.318 42.922 -21.256 1.00 . A A . 171 GLN HE22 1 1 
       11 30260 1 1 171 GLN HG2  H  12.298 42.439 -17.327 1.00 . A A . 171 GLN HG2  1 1 
       11 30261 1 1 171 GLN HG3  H  12.932 41.173 -18.376 1.00 . A A . 171 GLN HG3  1 1 
       11 30262 1 1 171 GLN N    N  10.320 39.617 -15.967 1.00 . A A . 171 GLN N    1 1 
       11 30263 1 1 171 GLN NE2  N  11.506 42.244 -20.540 1.00 . A A . 171 GLN NE2  1 1 
       11 30264 1 1 171 GLN O    O   7.965 40.950 -16.454 1.00 . A A . 171 GLN O    1 1 
       11 30265 1 1 171 GLN OE1  O  12.219 43.923 -19.342 1.00 . A A . 171 GLN OE1  1 1 
       11 30266 1 1 172 GLU C    C   7.601 44.592 -17.570 1.00 . A A . 172 GLU C    1 1 
       11 30267 1 1 172 GLU CA   C   7.763 43.771 -16.289 1.00 . A A . 172 GLU CA   1 1 
       11 30268 1 1 172 GLU CB   C   7.793 44.678 -15.049 1.00 . A A . 172 GLU CB   1 1 
       11 30269 1 1 172 GLU CD   C   7.092 44.909 -12.632 1.00 . A A . 172 GLU CD   1 1 
       11 30270 1 1 172 GLU CG   C   7.184 43.964 -13.834 1.00 . A A . 172 GLU CG   1 1 
       11 30271 1 1 172 GLU H    H   9.843 43.461 -16.438 1.00 . A A . 172 GLU H    1 1 
       11 30272 1 1 172 GLU HA   H   6.885 43.128 -16.214 1.00 . A A . 172 GLU HA   1 1 
       11 30273 1 1 172 GLU HB2  H   8.820 44.980 -14.828 1.00 . A A . 172 GLU HB2  1 1 
       11 30274 1 1 172 GLU HB3  H   7.213 45.577 -15.257 1.00 . A A . 172 GLU HB3  1 1 
       11 30275 1 1 172 GLU HG2  H   6.186 43.603 -14.093 1.00 . A A . 172 GLU HG2  1 1 
       11 30276 1 1 172 GLU HG3  H   7.805 43.100 -13.584 1.00 . A A . 172 GLU HG3  1 1 
       11 30277 1 1 172 GLU N    N   8.976 42.958 -16.340 1.00 . A A . 172 GLU N    1 1 
       11 30278 1 1 172 GLU O    O   8.529 44.724 -18.373 1.00 . A A . 172 GLU O    1 1 
       11 30279 1 1 172 GLU OE1  O   6.483 45.978 -12.820 1.00 . A A . 172 GLU OE1  1 1 
       11 30280 1 1 172 GLU OE2  O   7.954 44.719 -11.737 1.00 . A A . 172 GLU OE2  1 1 
       11 30281 1 1 173 ARG C    C   6.249 47.384 -18.555 1.00 . A A . 173 ARG C    1 1 
       11 30282 1 1 173 ARG CA   C   6.045 45.922 -18.946 1.00 . A A . 173 ARG CA   1 1 
       11 30283 1 1 173 ARG CB   C   4.599 45.656 -19.391 1.00 . A A . 173 ARG CB   1 1 
       11 30284 1 1 173 ARG CD   C   3.156 44.352 -20.992 1.00 . A A . 173 ARG CD   1 1 
       11 30285 1 1 173 ARG CG   C   4.588 44.747 -20.625 1.00 . A A . 173 ARG CG   1 1 
       11 30286 1 1 173 ARG CZ   C   1.561 42.535 -20.423 1.00 . A A . 173 ARG CZ   1 1 
       11 30287 1 1 173 ARG H    H   5.705 45.000 -17.057 1.00 . A A . 173 ARG H    1 1 
       11 30288 1 1 173 ARG HA   H   6.736 45.722 -19.764 1.00 . A A . 173 ARG HA   1 1 
       11 30289 1 1 173 ARG HB2  H   4.033 45.194 -18.579 1.00 . A A . 173 ARG HB2  1 1 
       11 30290 1 1 173 ARG HB3  H   4.107 46.595 -19.650 1.00 . A A . 173 ARG HB3  1 1 
       11 30291 1 1 173 ARG HD2  H   2.496 45.210 -20.830 1.00 . A A . 173 ARG HD2  1 1 
       11 30292 1 1 173 ARG HD3  H   3.137 44.097 -22.053 1.00 . A A . 173 ARG HD3  1 1 
       11 30293 1 1 173 ARG HE   H   3.245 42.913 -19.418 1.00 . A A . 173 ARG HE   1 1 
       11 30294 1 1 173 ARG HG2  H   5.024 45.295 -21.461 1.00 . A A . 173 ARG HG2  1 1 
       11 30295 1 1 173 ARG HG3  H   5.187 43.851 -20.447 1.00 . A A . 173 ARG HG3  1 1 
       11 30296 1 1 173 ARG HH11 H   0.965 43.710 -21.908 1.00 . A A . 173 ARG HH11 1 1 
       11 30297 1 1 173 ARG HH12 H  -0.122 42.410 -21.521 1.00 . A A . 173 ARG HH12 1 1 
       11 30298 1 1 173 ARG HH21 H   1.803 41.256 -18.894 1.00 . A A . 173 ARG HH21 1 1 
       11 30299 1 1 173 ARG HH22 H   0.360 41.044 -19.829 1.00 . A A . 173 ARG HH22 1 1 
       11 30300 1 1 173 ARG N    N   6.369 45.040 -17.821 1.00 . A A . 173 ARG N    1 1 
       11 30301 1 1 173 ARG NE   N   2.682 43.197 -20.203 1.00 . A A . 173 ARG NE   1 1 
       11 30302 1 1 173 ARG NH1  N   0.762 42.865 -21.399 1.00 . A A . 173 ARG NH1  1 1 
       11 30303 1 1 173 ARG NH2  N   1.237 41.511 -19.685 1.00 . A A . 173 ARG NH2  1 1 
       11 30304 1 1 173 ARG O    O   6.079 47.742 -17.398 1.00 . A A . 173 ARG O    1 1 
       11 30305 1 1 174 LEU C    C   5.535 50.401 -20.011 1.00 . A A . 174 LEU C    1 1 
       11 30306 1 1 174 LEU CA   C   6.708 49.656 -19.382 1.00 . A A . 174 LEU CA   1 1 
       11 30307 1 1 174 LEU CB   C   8.065 50.087 -19.972 1.00 . A A . 174 LEU CB   1 1 
       11 30308 1 1 174 LEU CD1  C   8.382 52.107 -18.459 1.00 . A A . 174 LEU CD1  1 1 
       11 30309 1 1 174 LEU CD2  C   9.604 51.948 -20.626 1.00 . A A . 174 LEU CD2  1 1 
       11 30310 1 1 174 LEU CG   C   8.304 51.608 -19.902 1.00 . A A . 174 LEU CG   1 1 
       11 30311 1 1 174 LEU H    H   6.603 47.835 -20.483 1.00 . A A . 174 LEU H    1 1 
       11 30312 1 1 174 LEU HA   H   6.691 49.897 -18.319 1.00 . A A . 174 LEU HA   1 1 
       11 30313 1 1 174 LEU HB2  H   8.860 49.574 -19.431 1.00 . A A . 174 LEU HB2  1 1 
       11 30314 1 1 174 LEU HB3  H   8.112 49.776 -21.017 1.00 . A A . 174 LEU HB3  1 1 
       11 30315 1 1 174 LEU HD11 H   7.437 51.913 -17.949 1.00 . A A . 174 LEU HD11 1 1 
       11 30316 1 1 174 LEU HD12 H   8.540 53.184 -18.454 1.00 . A A . 174 LEU HD12 1 1 
       11 30317 1 1 174 LEU HD13 H   9.189 51.604 -17.928 1.00 . A A . 174 LEU HD13 1 1 
       11 30318 1 1 174 LEU HD21 H   9.533 51.623 -21.665 1.00 . A A . 174 LEU HD21 1 1 
       11 30319 1 1 174 LEU HD22 H  10.444 51.455 -20.140 1.00 . A A . 174 LEU HD22 1 1 
       11 30320 1 1 174 LEU HD23 H   9.747 53.028 -20.613 1.00 . A A . 174 LEU HD23 1 1 
       11 30321 1 1 174 LEU HG   H   7.506 52.133 -20.415 1.00 . A A . 174 LEU HG   1 1 
       11 30322 1 1 174 LEU N    N   6.547 48.213 -19.555 1.00 . A A . 174 LEU N    1 1 
       11 30323 1 1 174 LEU O    O   4.624 50.785 -19.290 1.00 . A A . 174 LEU O    1 1 
       11 30324 1 1 175 GLU C    C   4.512 52.676 -21.771 1.00 . A A . 175 GLU C    1 1 
       11 30325 1 1 175 GLU CA   C   4.483 51.169 -22.102 1.00 . A A . 175 GLU CA   1 1 
       11 30326 1 1 175 GLU CB   C   3.088 50.560 -21.864 1.00 . A A . 175 GLU CB   1 1 
       11 30327 1 1 175 GLU CD   C   0.865 49.974 -22.847 1.00 . A A . 175 GLU CD   1 1 
       11 30328 1 1 175 GLU CG   C   2.335 50.275 -23.159 1.00 . A A . 175 GLU CG   1 1 
       11 30329 1 1 175 GLU H    H   6.277 50.064 -21.849 1.00 . A A . 175 GLU H    1 1 
       11 30330 1 1 175 GLU HA   H   4.720 51.087 -23.164 1.00 . A A . 175 GLU HA   1 1 
       11 30331 1 1 175 GLU HB2  H   3.180 49.613 -21.328 1.00 . A A . 175 GLU HB2  1 1 
       11 30332 1 1 175 GLU HB3  H   2.507 51.240 -21.241 1.00 . A A . 175 GLU HB3  1 1 
       11 30333 1 1 175 GLU HG2  H   2.424 51.133 -23.831 1.00 . A A . 175 GLU HG2  1 1 
       11 30334 1 1 175 GLU HG3  H   2.793 49.411 -23.647 1.00 . A A . 175 GLU HG3  1 1 
       11 30335 1 1 175 GLU N    N   5.472 50.389 -21.349 1.00 . A A . 175 GLU N    1 1 
       11 30336 1 1 175 GLU O    O   5.254 53.138 -20.902 1.00 . A A . 175 GLU O    1 1 
       11 30337 1 1 175 GLU OE1  O   0.618 48.844 -22.348 1.00 . A A . 175 GLU OE1  1 1 
       11 30338 1 1 175 GLU OE2  O   0.009 50.773 -23.267 1.00 . A A . 175 GLU OE2  1 1 
       11 30339 1 1 176 HIS C    C   2.478 55.474 -23.140 1.00 . A A . 176 HIS C    1 1 
       11 30340 1 1 176 HIS CA   C   3.652 54.917 -22.329 1.00 . A A . 176 HIS CA   1 1 
       11 30341 1 1 176 HIS CB   C   4.974 55.623 -22.696 1.00 . A A . 176 HIS CB   1 1 
       11 30342 1 1 176 HIS CD2  C   5.144 56.353 -25.132 1.00 . A A . 176 HIS CD2  1 1 
       11 30343 1 1 176 HIS CE1  C   6.163 54.591 -25.979 1.00 . A A . 176 HIS CE1  1 1 
       11 30344 1 1 176 HIS CG   C   5.385 55.455 -24.135 1.00 . A A . 176 HIS CG   1 1 
       11 30345 1 1 176 HIS H    H   3.187 53.080 -23.264 1.00 . A A . 176 HIS H    1 1 
       11 30346 1 1 176 HIS HA   H   3.442 55.091 -21.274 1.00 . A A . 176 HIS HA   1 1 
       11 30347 1 1 176 HIS HB2  H   4.885 56.686 -22.473 1.00 . A A . 176 HIS HB2  1 1 
       11 30348 1 1 176 HIS HB3  H   5.781 55.240 -22.075 1.00 . A A . 176 HIS HB3  1 1 
       11 30349 1 1 176 HIS HD2  H   4.606 57.291 -25.032 1.00 . A A . 176 HIS HD2  1 1 
       11 30350 1 1 176 HIS HE1  H   6.594 53.899 -26.688 1.00 . A A . 176 HIS HE1  1 1 
       11 30351 1 1 176 HIS HE2  H   5.559 56.188 -27.206 1.00 . A A . 176 HIS HE2  1 1 
       11 30352 1 1 176 HIS N    N   3.775 53.475 -22.539 1.00 . A A . 176 HIS N    1 1 
       11 30353 1 1 176 HIS ND1  N   6.051 54.346 -24.669 1.00 . A A . 176 HIS ND1  1 1 
       11 30354 1 1 176 HIS NE2  N   5.647 55.794 -26.283 1.00 . A A . 176 HIS NE2  1 1 
       11 30355 1 1 176 HIS O    O   1.926 54.781 -23.993 1.00 . A A . 176 HIS O    1 1 
       11 30356 1 1 177 HIS C    C   1.749 58.328 -24.749 1.00 . A A . 177 HIS C    1 1 
       11 30357 1 1 177 HIS CA   C   1.122 57.504 -23.616 1.00 . A A . 177 HIS CA   1 1 
       11 30358 1 1 177 HIS CB   C   0.332 58.380 -22.625 1.00 . A A . 177 HIS CB   1 1 
       11 30359 1 1 177 HIS CD2  C  -0.784 56.947 -20.804 1.00 . A A . 177 HIS CD2  1 1 
       11 30360 1 1 177 HIS CE1  C  -2.844 56.927 -21.587 1.00 . A A . 177 HIS CE1  1 1 
       11 30361 1 1 177 HIS CG   C  -0.826 57.677 -21.959 1.00 . A A . 177 HIS CG   1 1 
       11 30362 1 1 177 HIS H    H   2.722 57.264 -22.258 1.00 . A A . 177 HIS H    1 1 
       11 30363 1 1 177 HIS HA   H   0.428 56.822 -24.115 1.00 . A A . 177 HIS HA   1 1 
       11 30364 1 1 177 HIS HB2  H   1.006 58.777 -21.865 1.00 . A A . 177 HIS HB2  1 1 
       11 30365 1 1 177 HIS HB3  H  -0.081 59.226 -23.173 1.00 . A A . 177 HIS HB3  1 1 
       11 30366 1 1 177 HIS HD2  H   0.095 56.746 -20.211 1.00 . A A . 177 HIS HD2  1 1 
       11 30367 1 1 177 HIS HE1  H  -3.894 56.700 -21.709 1.00 . A A . 177 HIS HE1  1 1 
       11 30368 1 1 177 HIS N    N   2.128 56.735 -22.874 1.00 . A A . 177 HIS N    1 1 
       11 30369 1 1 177 HIS ND1  N  -2.138 57.683 -22.435 1.00 . A A . 177 HIS ND1  1 1 
       11 30370 1 1 177 HIS NE2  N  -2.065 56.485 -20.585 1.00 . A A . 177 HIS NE2  1 1 
       11 30371 1 1 177 HIS O    O   2.786 58.996 -24.459 1.00 . A A . 177 HIS O    1 1 
       12 30372 1 1   1 MET C    C -28.529 36.829   1.158 1.00 . A A .   1 MET C    1 1 
       12 30373 1 1   1 MET CA   C -28.905 36.840   2.633 1.00 . A A .   1 MET CA   1 1 
       12 30374 1 1   1 MET CB   C -28.799 35.441   3.263 1.00 . A A .   1 MET CB   1 1 
       12 30375 1 1   1 MET CE   C -28.950 32.864   4.915 1.00 . A A .   1 MET CE   1 1 
       12 30376 1 1   1 MET CG   C -29.974 34.501   2.921 1.00 . A A .   1 MET CG   1 1 
       12 30377 1 1   1 MET H1   H -30.262 38.388   2.667 1.00 . A A .   1 MET H1   1 1 
       12 30378 1 1   1 MET H2   H -30.857 36.975   2.059 1.00 . A A .   1 MET H2   1 1 
       12 30379 1 1   1 MET H3   H -30.642 37.144   3.685 1.00 . A A .   1 MET H3   1 1 
       12 30380 1 1   1 MET HA   H -28.192 37.480   3.155 1.00 . A A .   1 MET HA   1 1 
       12 30381 1 1   1 MET HB2  H -27.859 34.984   2.954 1.00 . A A .   1 MET HB2  1 1 
       12 30382 1 1   1 MET HB3  H -28.772 35.568   4.346 1.00 . A A .   1 MET HB3  1 1 
       12 30383 1 1   1 MET HE1  H -28.990 31.890   5.398 1.00 . A A .   1 MET HE1  1 1 
       12 30384 1 1   1 MET HE2  H -29.499 33.589   5.515 1.00 . A A .   1 MET HE2  1 1 
       12 30385 1 1   1 MET HE3  H -27.907 33.179   4.832 1.00 . A A .   1 MET HE3  1 1 
       12 30386 1 1   1 MET HG2  H -30.851 34.816   3.487 1.00 . A A .   1 MET HG2  1 1 
       12 30387 1 1   1 MET HG3  H -30.228 34.580   1.866 1.00 . A A .   1 MET HG3  1 1 
       12 30388 1 1   1 MET N    N -30.270 37.384   2.776 1.00 . A A .   1 MET N    1 1 
       12 30389 1 1   1 MET O    O -28.898 35.898   0.457 1.00 . A A .   1 MET O    1 1 
       12 30390 1 1   1 MET SD   S -29.692 32.751   3.265 1.00 . A A .   1 MET SD   1 1 
       12 30391 1 1   2 SER C    C -26.465 37.242  -1.010 1.00 . A A .   2 SER C    1 1 
       12 30392 1 1   2 SER CA   C -27.742 38.077  -0.786 1.00 . A A .   2 SER CA   1 1 
       12 30393 1 1   2 SER CB   C -27.541 39.543  -1.203 1.00 . A A .   2 SER CB   1 1 
       12 30394 1 1   2 SER H    H -27.977 38.794   1.191 1.00 . A A .   2 SER H    1 1 
       12 30395 1 1   2 SER HA   H -28.515 37.653  -1.430 1.00 . A A .   2 SER HA   1 1 
       12 30396 1 1   2 SER HB2  H -27.637 39.622  -2.286 1.00 . A A .   2 SER HB2  1 1 
       12 30397 1 1   2 SER HB3  H -28.306 40.163  -0.736 1.00 . A A .   2 SER HB3  1 1 
       12 30398 1 1   2 SER HG   H -26.117 40.904  -1.108 1.00 . A A .   2 SER HG   1 1 
       12 30399 1 1   2 SER N    N -28.208 38.005   0.608 1.00 . A A .   2 SER N    1 1 
       12 30400 1 1   2 SER O    O -25.982 36.560  -0.109 1.00 . A A .   2 SER O    1 1 
       12 30401 1 1   2 SER OG   O -26.266 40.002  -0.806 1.00 . A A .   2 SER OG   1 1 
       12 30402 1 1   3 MET C    C -23.871 37.396  -3.640 1.00 . A A .   3 MET C    1 1 
       12 30403 1 1   3 MET CA   C -24.682 36.620  -2.596 1.00 . A A .   3 MET CA   1 1 
       12 30404 1 1   3 MET CB   C -25.043 35.194  -3.053 1.00 . A A .   3 MET CB   1 1 
       12 30405 1 1   3 MET CE   C -27.542 33.008  -2.975 1.00 . A A .   3 MET CE   1 1 
       12 30406 1 1   3 MET CG   C -26.173 35.151  -4.094 1.00 . A A .   3 MET CG   1 1 
       12 30407 1 1   3 MET H    H -26.329 37.922  -2.904 1.00 . A A .   3 MET H    1 1 
       12 30408 1 1   3 MET HA   H -24.041 36.536  -1.719 1.00 . A A .   3 MET HA   1 1 
       12 30409 1 1   3 MET HB2  H -24.162 34.698  -3.461 1.00 . A A .   3 MET HB2  1 1 
       12 30410 1 1   3 MET HB3  H -25.347 34.634  -2.171 1.00 . A A .   3 MET HB3  1 1 
       12 30411 1 1   3 MET HE1  H -27.923 31.993  -3.072 1.00 . A A .   3 MET HE1  1 1 
       12 30412 1 1   3 MET HE2  H -28.367 33.692  -2.776 1.00 . A A .   3 MET HE2  1 1 
       12 30413 1 1   3 MET HE3  H -26.833 33.043  -2.149 1.00 . A A .   3 MET HE3  1 1 
       12 30414 1 1   3 MET HG2  H -27.043 35.687  -3.716 1.00 . A A .   3 MET HG2  1 1 
       12 30415 1 1   3 MET HG3  H -25.833 35.654  -5.001 1.00 . A A .   3 MET HG3  1 1 
       12 30416 1 1   3 MET N    N -25.901 37.332  -2.211 1.00 . A A .   3 MET N    1 1 
       12 30417 1 1   3 MET O    O -23.240 36.791  -4.487 1.00 . A A .   3 MET O    1 1 
       12 30418 1 1   3 MET SD   S -26.723 33.481  -4.521 1.00 . A A .   3 MET SD   1 1 
       12 30419 1 1   4 ALA C    C -21.773 39.442  -4.526 1.00 . A A .   4 ALA C    1 1 
       12 30420 1 1   4 ALA CA   C -23.302 39.572  -4.641 1.00 . A A .   4 ALA CA   1 1 
       12 30421 1 1   4 ALA CB   C -23.746 41.030  -4.451 1.00 . A A .   4 ALA CB   1 1 
       12 30422 1 1   4 ALA H    H -24.521 39.172  -2.928 1.00 . A A .   4 ALA H    1 1 
       12 30423 1 1   4 ALA HA   H -23.568 39.250  -5.650 1.00 . A A .   4 ALA HA   1 1 
       12 30424 1 1   4 ALA HB1  H -24.734 41.178  -4.886 1.00 . A A .   4 ALA HB1  1 1 
       12 30425 1 1   4 ALA HB2  H -23.763 41.290  -3.392 1.00 . A A .   4 ALA HB2  1 1 
       12 30426 1 1   4 ALA HB3  H -23.038 41.687  -4.961 1.00 . A A .   4 ALA HB3  1 1 
       12 30427 1 1   4 ALA N    N -24.005 38.729  -3.669 1.00 . A A .   4 ALA N    1 1 
       12 30428 1 1   4 ALA O    O -21.140 38.843  -5.380 1.00 . A A .   4 ALA O    1 1 
       12 30429 1 1   5 MET C    C -19.408 38.554  -2.373 1.00 . A A .   5 MET C    1 1 
       12 30430 1 1   5 MET CA   C -19.765 39.826  -3.144 1.00 . A A .   5 MET CA   1 1 
       12 30431 1 1   5 MET CB   C -19.301 41.065  -2.366 1.00 . A A .   5 MET CB   1 1 
       12 30432 1 1   5 MET CE   C -17.690 42.015   0.563 1.00 . A A .   5 MET CE   1 1 
       12 30433 1 1   5 MET CG   C -19.836 41.109  -0.923 1.00 . A A .   5 MET CG   1 1 
       12 30434 1 1   5 MET H    H -21.783 40.405  -2.750 1.00 . A A .   5 MET H    1 1 
       12 30435 1 1   5 MET HA   H -19.220 39.796  -4.091 1.00 . A A .   5 MET HA   1 1 
       12 30436 1 1   5 MET HB2  H -18.210 41.075  -2.348 1.00 . A A .   5 MET HB2  1 1 
       12 30437 1 1   5 MET HB3  H -19.636 41.956  -2.897 1.00 . A A .   5 MET HB3  1 1 
       12 30438 1 1   5 MET HE1  H -16.886 41.819   1.274 1.00 . A A .   5 MET HE1  1 1 
       12 30439 1 1   5 MET HE2  H -17.258 42.336  -0.386 1.00 . A A .   5 MET HE2  1 1 
       12 30440 1 1   5 MET HE3  H -18.331 42.803   0.957 1.00 . A A .   5 MET HE3  1 1 
       12 30441 1 1   5 MET HG2  H -20.103 42.134  -0.673 1.00 . A A .   5 MET HG2  1 1 
       12 30442 1 1   5 MET HG3  H -20.742 40.511  -0.845 1.00 . A A .   5 MET HG3  1 1 
       12 30443 1 1   5 MET N    N -21.205 39.929  -3.419 1.00 . A A .   5 MET N    1 1 
       12 30444 1 1   5 MET O    O -18.358 37.968  -2.604 1.00 . A A .   5 MET O    1 1 
       12 30445 1 1   5 MET SD   S -18.677 40.512   0.327 1.00 . A A .   5 MET SD   1 1 
       12 30446 1 1   6 SER C    C -19.890 35.599  -1.711 1.00 . A A .   6 SER C    1 1 
       12 30447 1 1   6 SER CA   C -20.198 36.799  -0.826 1.00 . A A .   6 SER CA   1 1 
       12 30448 1 1   6 SER CB   C -21.472 36.466  -0.045 1.00 . A A .   6 SER CB   1 1 
       12 30449 1 1   6 SER H    H -21.203 38.554  -1.431 1.00 . A A .   6 SER H    1 1 
       12 30450 1 1   6 SER HA   H -19.371 36.941  -0.127 1.00 . A A .   6 SER HA   1 1 
       12 30451 1 1   6 SER HB2  H -22.208 36.067  -0.740 1.00 . A A .   6 SER HB2  1 1 
       12 30452 1 1   6 SER HB3  H -21.244 35.695   0.695 1.00 . A A .   6 SER HB3  1 1 
       12 30453 1 1   6 SER HG   H -22.490 37.292   1.374 1.00 . A A .   6 SER HG   1 1 
       12 30454 1 1   6 SER N    N -20.370 38.021  -1.608 1.00 . A A .   6 SER N    1 1 
       12 30455 1 1   6 SER O    O -19.310 34.633  -1.228 1.00 . A A .   6 SER O    1 1 
       12 30456 1 1   6 SER OG   O -22.052 37.601   0.571 1.00 . A A .   6 SER OG   1 1 
       12 30457 1 1   7 GLN C    C -18.430 34.425  -4.082 1.00 . A A .   7 GLN C    1 1 
       12 30458 1 1   7 GLN CA   C -19.937 34.675  -4.008 1.00 . A A .   7 GLN CA   1 1 
       12 30459 1 1   7 GLN CB   C -20.480 35.110  -5.385 1.00 . A A .   7 GLN CB   1 1 
       12 30460 1 1   7 GLN CD   C -20.830 32.760  -6.273 1.00 . A A .   7 GLN CD   1 1 
       12 30461 1 1   7 GLN CG   C -21.486 34.098  -5.950 1.00 . A A .   7 GLN CG   1 1 
       12 30462 1 1   7 GLN H    H -20.730 36.502  -3.315 1.00 . A A .   7 GLN H    1 1 
       12 30463 1 1   7 GLN HA   H -20.390 33.723  -3.731 1.00 . A A .   7 GLN HA   1 1 
       12 30464 1 1   7 GLN HB2  H -20.963 36.082  -5.312 1.00 . A A .   7 GLN HB2  1 1 
       12 30465 1 1   7 GLN HB3  H -19.657 35.221  -6.094 1.00 . A A .   7 GLN HB3  1 1 
       12 30466 1 1   7 GLN HE21 H -22.155 31.692  -5.233 1.00 . A A .   7 GLN HE21 1 1 
       12 30467 1 1   7 GLN HE22 H -20.867 30.851  -6.114 1.00 . A A .   7 GLN HE22 1 1 
       12 30468 1 1   7 GLN HG2  H -22.294 33.953  -5.234 1.00 . A A .   7 GLN HG2  1 1 
       12 30469 1 1   7 GLN HG3  H -21.913 34.498  -6.870 1.00 . A A .   7 GLN HG3  1 1 
       12 30470 1 1   7 GLN N    N -20.303 35.650  -2.986 1.00 . A A .   7 GLN N    1 1 
       12 30471 1 1   7 GLN NE2  N -21.270 31.670  -5.684 1.00 . A A .   7 GLN NE2  1 1 
       12 30472 1 1   7 GLN O    O -18.069 33.263  -4.042 1.00 . A A .   7 GLN O    1 1 
       12 30473 1 1   7 GLN OE1  O -19.922 32.661  -7.064 1.00 . A A .   7 GLN OE1  1 1 
       12 30474 1 1   8 SER C    C -15.625 34.404  -2.679 1.00 . A A .   8 SER C    1 1 
       12 30475 1 1   8 SER CA   C -16.136 35.308  -3.808 1.00 . A A .   8 SER CA   1 1 
       12 30476 1 1   8 SER CB   C -15.510 36.702  -3.665 1.00 . A A .   8 SER CB   1 1 
       12 30477 1 1   8 SER H    H -17.988 36.352  -3.620 1.00 . A A .   8 SER H    1 1 
       12 30478 1 1   8 SER HA   H -15.826 34.876  -4.763 1.00 . A A .   8 SER HA   1 1 
       12 30479 1 1   8 SER HB2  H -16.130 37.443  -4.174 1.00 . A A .   8 SER HB2  1 1 
       12 30480 1 1   8 SER HB3  H -15.433 36.975  -2.612 1.00 . A A .   8 SER HB3  1 1 
       12 30481 1 1   8 SER HG   H -13.877 37.578  -4.329 1.00 . A A .   8 SER HG   1 1 
       12 30482 1 1   8 SER N    N -17.599 35.437  -3.807 1.00 . A A .   8 SER N    1 1 
       12 30483 1 1   8 SER O    O -14.953 33.400  -2.905 1.00 . A A .   8 SER O    1 1 
       12 30484 1 1   8 SER OG   O -14.224 36.685  -4.237 1.00 . A A .   8 SER OG   1 1 
       12 30485 1 1   9 ASN C    C -16.384 32.411  -0.349 1.00 . A A .   9 ASN C    1 1 
       12 30486 1 1   9 ASN CA   C -15.740 33.806  -0.307 1.00 . A A .   9 ASN CA   1 1 
       12 30487 1 1   9 ASN CB   C -16.149 34.526   0.977 1.00 . A A .   9 ASN CB   1 1 
       12 30488 1 1   9 ASN CG   C -15.506 33.823   2.155 1.00 . A A .   9 ASN CG   1 1 
       12 30489 1 1   9 ASN H    H -16.746 35.404  -1.321 1.00 . A A .   9 ASN H    1 1 
       12 30490 1 1   9 ASN HA   H -14.656 33.686  -0.302 1.00 . A A .   9 ASN HA   1 1 
       12 30491 1 1   9 ASN HB2  H -15.799 35.558   0.964 1.00 . A A .   9 ASN HB2  1 1 
       12 30492 1 1   9 ASN HB3  H -17.234 34.535   1.088 1.00 . A A .   9 ASN HB3  1 1 
       12 30493 1 1   9 ASN HD21 H -17.223 32.949   2.668 1.00 . A A .   9 ASN HD21 1 1 
       12 30494 1 1   9 ASN HD22 H -15.785 32.614   3.641 1.00 . A A .   9 ASN HD22 1 1 
       12 30495 1 1   9 ASN N    N -16.120 34.626  -1.456 1.00 . A A .   9 ASN N    1 1 
       12 30496 1 1   9 ASN ND2  N -16.239 32.953   2.811 1.00 . A A .   9 ASN ND2  1 1 
       12 30497 1 1   9 ASN O    O -15.777 31.389  -0.016 1.00 . A A .   9 ASN O    1 1 
       12 30498 1 1   9 ASN OD1  O -14.301 33.801   2.319 1.00 . A A .   9 ASN OD1  1 1 
       12 30499 1 1  10 ARG C    C -17.831 30.225  -1.916 1.00 . A A .  10 ARG C    1 1 
       12 30500 1 1  10 ARG CA   C -18.420 31.117  -0.831 1.00 . A A .  10 ARG CA   1 1 
       12 30501 1 1  10 ARG CB   C -19.893 31.417  -1.135 1.00 . A A .  10 ARG CB   1 1 
       12 30502 1 1  10 ARG CD   C -21.485 29.523  -1.650 1.00 . A A .  10 ARG CD   1 1 
       12 30503 1 1  10 ARG CG   C -20.832 30.356  -0.550 1.00 . A A .  10 ARG CG   1 1 
       12 30504 1 1  10 ARG CZ   C -23.297 27.849  -1.841 1.00 . A A .  10 ARG CZ   1 1 
       12 30505 1 1  10 ARG H    H -18.127 33.243  -0.937 1.00 . A A .  10 ARG H    1 1 
       12 30506 1 1  10 ARG HA   H -18.316 30.579   0.112 1.00 . A A .  10 ARG HA   1 1 
       12 30507 1 1  10 ARG HB2  H -20.173 32.372  -0.698 1.00 . A A .  10 ARG HB2  1 1 
       12 30508 1 1  10 ARG HB3  H -20.023 31.496  -2.217 1.00 . A A .  10 ARG HB3  1 1 
       12 30509 1 1  10 ARG HD2  H -21.940 30.204  -2.372 1.00 . A A .  10 ARG HD2  1 1 
       12 30510 1 1  10 ARG HD3  H -20.710 28.941  -2.154 1.00 . A A .  10 ARG HD3  1 1 
       12 30511 1 1  10 ARG HE   H -22.633 28.607  -0.110 1.00 . A A .  10 ARG HE   1 1 
       12 30512 1 1  10 ARG HG2  H -20.285 29.698   0.115 1.00 . A A .  10 ARG HG2  1 1 
       12 30513 1 1  10 ARG HG3  H -21.605 30.859   0.033 1.00 . A A .  10 ARG HG3  1 1 
       12 30514 1 1  10 ARG HH11 H -22.479 28.374  -3.579 1.00 . A A .  10 ARG HH11 1 1 
       12 30515 1 1  10 ARG HH12 H -23.773 27.231  -3.716 1.00 . A A .  10 ARG HH12 1 1 
       12 30516 1 1  10 ARG HH21 H -24.304 27.112  -0.274 1.00 . A A .  10 ARG HH21 1 1 
       12 30517 1 1  10 ARG HH22 H -24.781 26.518  -1.847 1.00 . A A .  10 ARG HH22 1 1 
       12 30518 1 1  10 ARG N    N -17.673 32.366  -0.699 1.00 . A A .  10 ARG N    1 1 
       12 30519 1 1  10 ARG NE   N -22.520 28.623  -1.109 1.00 . A A .  10 ARG NE   1 1 
       12 30520 1 1  10 ARG NH1  N -23.198 27.818  -3.141 1.00 . A A .  10 ARG NH1  1 1 
       12 30521 1 1  10 ARG NH2  N -24.207 27.105  -1.274 1.00 . A A .  10 ARG NH2  1 1 
       12 30522 1 1  10 ARG O    O -17.860 29.015  -1.750 1.00 . A A .  10 ARG O    1 1 
       12 30523 1 1  11 GLU C    C -15.300 29.647  -3.630 1.00 . A A .  11 GLU C    1 1 
       12 30524 1 1  11 GLU CA   C -16.689 30.080  -4.090 1.00 . A A .  11 GLU CA   1 1 
       12 30525 1 1  11 GLU CB   C -16.614 30.964  -5.339 1.00 . A A .  11 GLU CB   1 1 
       12 30526 1 1  11 GLU CD   C -15.684 31.288  -7.672 1.00 . A A .  11 GLU CD   1 1 
       12 30527 1 1  11 GLU CG   C -15.785 30.341  -6.468 1.00 . A A .  11 GLU CG   1 1 
       12 30528 1 1  11 GLU H    H -17.457 31.801  -3.140 1.00 . A A .  11 GLU H    1 1 
       12 30529 1 1  11 GLU HA   H -17.236 29.176  -4.352 1.00 . A A .  11 GLU HA   1 1 
       12 30530 1 1  11 GLU HB2  H -17.631 31.131  -5.701 1.00 . A A .  11 GLU HB2  1 1 
       12 30531 1 1  11 GLU HB3  H -16.164 31.915  -5.060 1.00 . A A .  11 GLU HB3  1 1 
       12 30532 1 1  11 GLU HG2  H -14.775 30.163  -6.099 1.00 . A A .  11 GLU HG2  1 1 
       12 30533 1 1  11 GLU HG3  H -16.236 29.385  -6.735 1.00 . A A .  11 GLU HG3  1 1 
       12 30534 1 1  11 GLU N    N -17.396 30.793  -3.031 1.00 . A A .  11 GLU N    1 1 
       12 30535 1 1  11 GLU O    O -15.014 28.470  -3.745 1.00 . A A .  11 GLU O    1 1 
       12 30536 1 1  11 GLU OE1  O -15.457 32.488  -7.468 1.00 . A A .  11 GLU OE1  1 1 
       12 30537 1 1  11 GLU OE2  O -15.890 30.804  -8.821 1.00 . A A .  11 GLU OE2  1 1 
       12 30538 1 1  12 LEU C    C -13.219 28.746  -1.547 1.00 . A A .  12 LEU C    1 1 
       12 30539 1 1  12 LEU CA   C -13.271 30.071  -2.310 1.00 . A A .  12 LEU CA   1 1 
       12 30540 1 1  12 LEU CB   C -12.777 31.202  -1.390 1.00 . A A .  12 LEU CB   1 1 
       12 30541 1 1  12 LEU CD1  C -11.610 33.385  -1.265 1.00 . A A .  12 LEU CD1  1 1 
       12 30542 1 1  12 LEU CD2  C -10.463 31.371  -2.225 1.00 . A A .  12 LEU CD2  1 1 
       12 30543 1 1  12 LEU CG   C -11.786 32.113  -2.090 1.00 . A A .  12 LEU CG   1 1 
       12 30544 1 1  12 LEU H    H -14.952 31.361  -2.614 1.00 . A A .  12 LEU H    1 1 
       12 30545 1 1  12 LEU HA   H -12.632 29.971  -3.190 1.00 . A A .  12 LEU HA   1 1 
       12 30546 1 1  12 LEU HB2  H -13.616 31.808  -1.070 1.00 . A A .  12 LEU HB2  1 1 
       12 30547 1 1  12 LEU HB3  H -12.306 30.795  -0.495 1.00 . A A .  12 LEU HB3  1 1 
       12 30548 1 1  12 LEU HD11 H -12.574 33.859  -1.096 1.00 . A A .  12 LEU HD11 1 1 
       12 30549 1 1  12 LEU HD12 H -11.181 33.139  -0.299 1.00 . A A .  12 LEU HD12 1 1 
       12 30550 1 1  12 LEU HD13 H -10.988 34.100  -1.800 1.00 . A A .  12 LEU HD13 1 1 
       12 30551 1 1  12 LEU HD21 H -10.602 30.417  -2.726 1.00 . A A .  12 LEU HD21 1 1 
       12 30552 1 1  12 LEU HD22 H  -9.814 31.978  -2.839 1.00 . A A .  12 LEU HD22 1 1 
       12 30553 1 1  12 LEU HD23 H -10.017 31.193  -1.251 1.00 . A A .  12 LEU HD23 1 1 
       12 30554 1 1  12 LEU HG   H -12.169 32.363  -3.072 1.00 . A A .  12 LEU HG   1 1 
       12 30555 1 1  12 LEU N    N -14.615 30.420  -2.784 1.00 . A A .  12 LEU N    1 1 
       12 30556 1 1  12 LEU O    O -12.387 27.867  -1.801 1.00 . A A .  12 LEU O    1 1 
       12 30557 1 1  13 VAL C    C -14.805 26.215  -0.681 1.00 . A A .  13 VAL C    1 1 
       12 30558 1 1  13 VAL CA   C -14.289 27.367   0.183 1.00 . A A .  13 VAL CA   1 1 
       12 30559 1 1  13 VAL CB   C -15.188 27.608   1.410 1.00 . A A .  13 VAL CB   1 1 
       12 30560 1 1  13 VAL CG1  C -16.623 28.010   1.071 1.00 . A A .  13 VAL CG1  1 1 
       12 30561 1 1  13 VAL CG2  C -15.235 26.361   2.288 1.00 . A A .  13 VAL CG2  1 1 
       12 30562 1 1  13 VAL H    H -14.779 29.376  -0.456 1.00 . A A .  13 VAL H    1 1 
       12 30563 1 1  13 VAL HA   H -13.298 27.082   0.539 1.00 . A A .  13 VAL HA   1 1 
       12 30564 1 1  13 VAL HB   H -14.748 28.413   1.998 1.00 . A A .  13 VAL HB   1 1 
       12 30565 1 1  13 VAL HG11 H -17.093 28.482   1.929 1.00 . A A .  13 VAL HG11 1 1 
       12 30566 1 1  13 VAL HG12 H -16.598 28.736   0.267 1.00 . A A .  13 VAL HG12 1 1 
       12 30567 1 1  13 VAL HG13 H -17.198 27.140   0.759 1.00 . A A .  13 VAL HG13 1 1 
       12 30568 1 1  13 VAL HG21 H -14.210 26.126   2.562 1.00 . A A .  13 VAL HG21 1 1 
       12 30569 1 1  13 VAL HG22 H -15.823 26.551   3.184 1.00 . A A .  13 VAL HG22 1 1 
       12 30570 1 1  13 VAL HG23 H -15.672 25.521   1.745 1.00 . A A .  13 VAL HG23 1 1 
       12 30571 1 1  13 VAL N    N -14.139 28.600  -0.594 1.00 . A A .  13 VAL N    1 1 
       12 30572 1 1  13 VAL O    O -14.342 25.079  -0.533 1.00 . A A .  13 VAL O    1 1 
       12 30573 1 1  14 VAL C    C -15.372 25.056  -3.541 1.00 . A A .  14 VAL C    1 1 
       12 30574 1 1  14 VAL CA   C -16.367 25.501  -2.466 1.00 . A A .  14 VAL CA   1 1 
       12 30575 1 1  14 VAL CB   C -17.663 26.027  -3.109 1.00 . A A .  14 VAL CB   1 1 
       12 30576 1 1  14 VAL CG1  C -18.239 25.024  -4.117 1.00 . A A .  14 VAL CG1  1 1 
       12 30577 1 1  14 VAL CG2  C -18.763 26.273  -2.058 1.00 . A A .  14 VAL CG2  1 1 
       12 30578 1 1  14 VAL H    H -16.044 27.463  -1.683 1.00 . A A .  14 VAL H    1 1 
       12 30579 1 1  14 VAL HA   H -16.622 24.620  -1.891 1.00 . A A .  14 VAL HA   1 1 
       12 30580 1 1  14 VAL HB   H -17.450 26.963  -3.625 1.00 . A A .  14 VAL HB   1 1 
       12 30581 1 1  14 VAL HG11 H -19.272 25.268  -4.357 1.00 . A A .  14 VAL HG11 1 1 
       12 30582 1 1  14 VAL HG12 H -18.180 24.015  -3.709 1.00 . A A .  14 VAL HG12 1 1 
       12 30583 1 1  14 VAL HG13 H -17.653 25.069  -5.037 1.00 . A A .  14 VAL HG13 1 1 
       12 30584 1 1  14 VAL HG21 H -19.356 25.380  -1.880 1.00 . A A .  14 VAL HG21 1 1 
       12 30585 1 1  14 VAL HG22 H -19.403 27.076  -2.422 1.00 . A A .  14 VAL HG22 1 1 
       12 30586 1 1  14 VAL HG23 H -18.328 26.597  -1.116 1.00 . A A .  14 VAL HG23 1 1 
       12 30587 1 1  14 VAL N    N -15.781 26.491  -1.552 1.00 . A A .  14 VAL N    1 1 
       12 30588 1 1  14 VAL O    O -15.375 23.890  -3.915 1.00 . A A .  14 VAL O    1 1 
       12 30589 1 1  15 ASP C    C -12.262 24.757  -4.339 1.00 . A A .  15 ASP C    1 1 
       12 30590 1 1  15 ASP CA   C -13.394 25.599  -4.878 1.00 . A A .  15 ASP CA   1 1 
       12 30591 1 1  15 ASP CB   C -12.794 26.922  -5.382 1.00 . A A .  15 ASP CB   1 1 
       12 30592 1 1  15 ASP CG   C -13.694 27.546  -6.445 1.00 . A A .  15 ASP CG   1 1 
       12 30593 1 1  15 ASP H    H -14.456 26.839  -3.550 1.00 . A A .  15 ASP H    1 1 
       12 30594 1 1  15 ASP HA   H -13.855 25.068  -5.707 1.00 . A A .  15 ASP HA   1 1 
       12 30595 1 1  15 ASP HB2  H -12.642 27.606  -4.549 1.00 . A A .  15 ASP HB2  1 1 
       12 30596 1 1  15 ASP HB3  H -11.820 26.708  -5.814 1.00 . A A .  15 ASP HB3  1 1 
       12 30597 1 1  15 ASP N    N -14.374 25.871  -3.843 1.00 . A A .  15 ASP N    1 1 
       12 30598 1 1  15 ASP O    O -11.922 23.726  -4.919 1.00 . A A .  15 ASP O    1 1 
       12 30599 1 1  15 ASP OD1  O -14.653 26.963  -6.822 1.00 . A A .  15 ASP OD1  1 1 
       12 30600 1 1  15 ASP OD2  O -12.989 28.410  -7.146 1.00 . A A .  15 ASP OD2  1 1 
       12 30601 1 1  16 PHE C    C -11.183 22.831  -2.307 1.00 . A A .  16 PHE C    1 1 
       12 30602 1 1  16 PHE CA   C -10.740 24.288  -2.508 1.00 . A A .  16 PHE CA   1 1 
       12 30603 1 1  16 PHE CB   C -10.355 24.916  -1.171 1.00 . A A .  16 PHE CB   1 1 
       12 30604 1 1  16 PHE CD1  C  -8.285 23.434  -1.078 1.00 . A A .  16 PHE CD1  1 1 
       12 30605 1 1  16 PHE CD2  C  -9.446 23.974   0.989 1.00 . A A .  16 PHE CD2  1 1 
       12 30606 1 1  16 PHE CE1  C  -7.367 22.650  -0.364 1.00 . A A .  16 PHE CE1  1 1 
       12 30607 1 1  16 PHE CE2  C  -8.468 23.274   1.708 1.00 . A A .  16 PHE CE2  1 1 
       12 30608 1 1  16 PHE CG   C  -9.332 24.099  -0.405 1.00 . A A .  16 PHE CG   1 1 
       12 30609 1 1  16 PHE CZ   C  -7.436 22.602   1.035 1.00 . A A .  16 PHE CZ   1 1 
       12 30610 1 1  16 PHE H    H -12.082 25.962  -2.720 1.00 . A A .  16 PHE H    1 1 
       12 30611 1 1  16 PHE HA   H  -9.875 24.292  -3.167 1.00 . A A .  16 PHE HA   1 1 
       12 30612 1 1  16 PHE HB2  H  -9.954 25.915  -1.348 1.00 . A A .  16 PHE HB2  1 1 
       12 30613 1 1  16 PHE HB3  H -11.257 25.022  -0.563 1.00 . A A .  16 PHE HB3  1 1 
       12 30614 1 1  16 PHE HD1  H  -8.193 23.494  -2.149 1.00 . A A .  16 PHE HD1  1 1 
       12 30615 1 1  16 PHE HD2  H -10.262 24.446   1.514 1.00 . A A .  16 PHE HD2  1 1 
       12 30616 1 1  16 PHE HE1  H  -6.585 22.112  -0.879 1.00 . A A .  16 PHE HE1  1 1 
       12 30617 1 1  16 PHE HE2  H  -8.508 23.248   2.782 1.00 . A A .  16 PHE HE2  1 1 
       12 30618 1 1  16 PHE HZ   H  -6.703 22.035   1.591 1.00 . A A .  16 PHE HZ   1 1 
       12 30619 1 1  16 PHE N    N -11.769 25.091  -3.147 1.00 . A A .  16 PHE N    1 1 
       12 30620 1 1  16 PHE O    O -10.482 21.895  -2.714 1.00 . A A .  16 PHE O    1 1 
       12 30621 1 1  17 LEU C    C -13.265 20.637  -3.012 1.00 . A A .  17 LEU C    1 1 
       12 30622 1 1  17 LEU CA   C -12.983 21.303  -1.652 1.00 . A A .  17 LEU CA   1 1 
       12 30623 1 1  17 LEU CB   C -14.212 21.380  -0.716 1.00 . A A .  17 LEU CB   1 1 
       12 30624 1 1  17 LEU CD1  C -16.240 20.333  -1.873 1.00 . A A .  17 LEU CD1  1 1 
       12 30625 1 1  17 LEU CD2  C -16.544 22.362  -0.502 1.00 . A A .  17 LEU CD2  1 1 
       12 30626 1 1  17 LEU CG   C -15.564 21.631  -1.412 1.00 . A A .  17 LEU CG   1 1 
       12 30627 1 1  17 LEU H    H -12.975 23.456  -1.602 1.00 . A A .  17 LEU H    1 1 
       12 30628 1 1  17 LEU HA   H -12.230 20.695  -1.149 1.00 . A A .  17 LEU HA   1 1 
       12 30629 1 1  17 LEU HB2  H -14.282 20.451  -0.152 1.00 . A A .  17 LEU HB2  1 1 
       12 30630 1 1  17 LEU HB3  H -14.031 22.178   0.008 1.00 . A A .  17 LEU HB3  1 1 
       12 30631 1 1  17 LEU HD11 H -15.599 19.771  -2.547 1.00 . A A .  17 LEU HD11 1 1 
       12 30632 1 1  17 LEU HD12 H -16.472 19.709  -1.013 1.00 . A A .  17 LEU HD12 1 1 
       12 30633 1 1  17 LEU HD13 H -17.152 20.574  -2.418 1.00 . A A .  17 LEU HD13 1 1 
       12 30634 1 1  17 LEU HD21 H -16.824 21.736   0.340 1.00 . A A .  17 LEU HD21 1 1 
       12 30635 1 1  17 LEU HD22 H -17.424 22.638  -1.084 1.00 . A A .  17 LEU HD22 1 1 
       12 30636 1 1  17 LEU HD23 H -16.078 23.278  -0.138 1.00 . A A .  17 LEU HD23 1 1 
       12 30637 1 1  17 LEU HG   H -15.399 22.262  -2.266 1.00 . A A .  17 LEU HG   1 1 
       12 30638 1 1  17 LEU N    N -12.411 22.638  -1.816 1.00 . A A .  17 LEU N    1 1 
       12 30639 1 1  17 LEU O    O -13.041 19.433  -3.156 1.00 . A A .  17 LEU O    1 1 
       12 30640 1 1  18 SER C    C -12.828 20.459  -6.117 1.00 . A A .  18 SER C    1 1 
       12 30641 1 1  18 SER CA   C -14.066 20.925  -5.351 1.00 . A A .  18 SER CA   1 1 
       12 30642 1 1  18 SER CB   C -14.779 22.038  -6.135 1.00 . A A .  18 SER CB   1 1 
       12 30643 1 1  18 SER H    H -13.816 22.409  -3.837 1.00 . A A .  18 SER H    1 1 
       12 30644 1 1  18 SER HA   H -14.750 20.085  -5.254 1.00 . A A .  18 SER HA   1 1 
       12 30645 1 1  18 SER HB2  H -15.729 22.266  -5.653 1.00 . A A .  18 SER HB2  1 1 
       12 30646 1 1  18 SER HB3  H -14.160 22.937  -6.144 1.00 . A A .  18 SER HB3  1 1 
       12 30647 1 1  18 SER HG   H -15.279 22.448  -7.951 1.00 . A A .  18 SER HG   1 1 
       12 30648 1 1  18 SER N    N -13.711 21.411  -4.010 1.00 . A A .  18 SER N    1 1 
       12 30649 1 1  18 SER O    O -12.809 19.372  -6.700 1.00 . A A .  18 SER O    1 1 
       12 30650 1 1  18 SER OG   O -15.054 21.643  -7.463 1.00 . A A .  18 SER OG   1 1 
       12 30651 1 1  19 TYR C    C  -9.863 19.505  -5.844 1.00 . A A .  19 TYR C    1 1 
       12 30652 1 1  19 TYR CA   C -10.431 20.763  -6.488 1.00 . A A .  19 TYR CA   1 1 
       12 30653 1 1  19 TYR CB   C  -9.441 21.927  -6.380 1.00 . A A .  19 TYR CB   1 1 
       12 30654 1 1  19 TYR CD1  C  -8.715 22.002  -8.799 1.00 . A A .  19 TYR CD1  1 1 
       12 30655 1 1  19 TYR CD2  C  -7.011 21.705  -7.077 1.00 . A A .  19 TYR CD2  1 1 
       12 30656 1 1  19 TYR CE1  C  -7.723 21.983  -9.798 1.00 . A A .  19 TYR CE1  1 1 
       12 30657 1 1  19 TYR CE2  C  -6.019 21.664  -8.074 1.00 . A A .  19 TYR CE2  1 1 
       12 30658 1 1  19 TYR CG   C  -8.359 21.882  -7.440 1.00 . A A .  19 TYR CG   1 1 
       12 30659 1 1  19 TYR CZ   C  -6.367 21.839  -9.429 1.00 . A A .  19 TYR CZ   1 1 
       12 30660 1 1  19 TYR H    H -11.749 21.977  -5.323 1.00 . A A .  19 TYR H    1 1 
       12 30661 1 1  19 TYR HA   H -10.621 20.545  -7.539 1.00 . A A .  19 TYR HA   1 1 
       12 30662 1 1  19 TYR HB2  H  -9.976 22.870  -6.497 1.00 . A A .  19 TYR HB2  1 1 
       12 30663 1 1  19 TYR HB3  H  -8.990 21.928  -5.386 1.00 . A A .  19 TYR HB3  1 1 
       12 30664 1 1  19 TYR HD1  H  -9.759 22.117  -9.075 1.00 . A A .  19 TYR HD1  1 1 
       12 30665 1 1  19 TYR HD2  H  -6.746 21.556  -6.039 1.00 . A A .  19 TYR HD2  1 1 
       12 30666 1 1  19 TYR HE1  H  -8.011 22.074 -10.838 1.00 . A A .  19 TYR HE1  1 1 
       12 30667 1 1  19 TYR HE2  H  -4.986 21.472  -7.820 1.00 . A A .  19 TYR HE2  1 1 
       12 30668 1 1  19 TYR HH   H  -5.653 22.358 -11.160 1.00 . A A .  19 TYR HH   1 1 
       12 30669 1 1  19 TYR N    N -11.699 21.130  -5.884 1.00 . A A .  19 TYR N    1 1 
       12 30670 1 1  19 TYR O    O  -9.492 18.572  -6.555 1.00 . A A .  19 TYR O    1 1 
       12 30671 1 1  19 TYR OH   O  -5.365 21.953 -10.337 1.00 . A A .  19 TYR OH   1 1 
       12 30672 1 1  20 LYS C    C -10.375 16.970  -4.134 1.00 . A A .  20 LYS C    1 1 
       12 30673 1 1  20 LYS CA   C  -9.535 18.192  -3.777 1.00 . A A .  20 LYS CA   1 1 
       12 30674 1 1  20 LYS CB   C  -9.565 18.482  -2.270 1.00 . A A .  20 LYS CB   1 1 
       12 30675 1 1  20 LYS CD   C -10.577 16.677  -0.791 1.00 . A A .  20 LYS CD   1 1 
       12 30676 1 1  20 LYS CE   C -10.275 15.404  -0.005 1.00 . A A .  20 LYS CE   1 1 
       12 30677 1 1  20 LYS CG   C  -9.286 17.231  -1.413 1.00 . A A .  20 LYS CG   1 1 
       12 30678 1 1  20 LYS H    H -10.385 20.157  -3.995 1.00 . A A .  20 LYS H    1 1 
       12 30679 1 1  20 LYS HA   H  -8.507 17.960  -4.059 1.00 . A A .  20 LYS HA   1 1 
       12 30680 1 1  20 LYS HB2  H  -8.807 19.236  -2.051 1.00 . A A .  20 LYS HB2  1 1 
       12 30681 1 1  20 LYS HB3  H -10.537 18.901  -2.001 1.00 . A A .  20 LYS HB3  1 1 
       12 30682 1 1  20 LYS HD2  H -10.980 17.423  -0.105 1.00 . A A .  20 LYS HD2  1 1 
       12 30683 1 1  20 LYS HD3  H -11.325 16.475  -1.561 1.00 . A A .  20 LYS HD3  1 1 
       12 30684 1 1  20 LYS HE2  H  -9.410 15.596   0.639 1.00 . A A .  20 LYS HE2  1 1 
       12 30685 1 1  20 LYS HE3  H -11.130 15.158   0.630 1.00 . A A .  20 LYS HE3  1 1 
       12 30686 1 1  20 LYS HG2  H  -8.761 16.473  -1.993 1.00 . A A .  20 LYS HG2  1 1 
       12 30687 1 1  20 LYS HG3  H  -8.610 17.480  -0.608 1.00 . A A .  20 LYS HG3  1 1 
       12 30688 1 1  20 LYS HZ1  H  -9.540 14.642  -1.761 1.00 . A A .  20 LYS HZ1  1 1 
       12 30689 1 1  20 LYS HZ2  H -10.882 13.869  -1.225 1.00 . A A .  20 LYS HZ2  1 1 
       12 30690 1 1  20 LYS HZ3  H  -9.422 13.598  -0.483 1.00 . A A .  20 LYS HZ3  1 1 
       12 30691 1 1  20 LYS N    N  -9.955 19.391  -4.510 1.00 . A A .  20 LYS N    1 1 
       12 30692 1 1  20 LYS NZ   N -10.008 14.286  -0.931 1.00 . A A .  20 LYS NZ   1 1 
       12 30693 1 1  20 LYS O    O  -9.867 15.855  -4.045 1.00 . A A .  20 LYS O    1 1 
       12 30694 1 1  21 LEU C    C -11.992 15.319  -6.079 1.00 . A A .  21 LEU C    1 1 
       12 30695 1 1  21 LEU CA   C -12.533 16.023  -4.823 1.00 . A A .  21 LEU CA   1 1 
       12 30696 1 1  21 LEU CB   C -13.960 16.575  -4.989 1.00 . A A .  21 LEU CB   1 1 
       12 30697 1 1  21 LEU CD1  C -16.277 15.549  -5.160 1.00 . A A .  21 LEU CD1  1 1 
       12 30698 1 1  21 LEU CD2  C -15.083 16.209  -7.226 1.00 . A A .  21 LEU CD2  1 1 
       12 30699 1 1  21 LEU CG   C -14.904 15.666  -5.804 1.00 . A A .  21 LEU CG   1 1 
       12 30700 1 1  21 LEU H    H -12.046 18.071  -4.425 1.00 . A A .  21 LEU H    1 1 
       12 30701 1 1  21 LEU HA   H -12.552 15.281  -4.025 1.00 . A A .  21 LEU HA   1 1 
       12 30702 1 1  21 LEU HB2  H -14.365 16.739  -3.991 1.00 . A A .  21 LEU HB2  1 1 
       12 30703 1 1  21 LEU HB3  H -13.920 17.548  -5.472 1.00 . A A .  21 LEU HB3  1 1 
       12 30704 1 1  21 LEU HD11 H -17.037 15.327  -5.911 1.00 . A A .  21 LEU HD11 1 1 
       12 30705 1 1  21 LEU HD12 H -16.255 14.717  -4.459 1.00 . A A .  21 LEU HD12 1 1 
       12 30706 1 1  21 LEU HD13 H -16.544 16.471  -4.648 1.00 . A A .  21 LEU HD13 1 1 
       12 30707 1 1  21 LEU HD21 H -14.130 16.293  -7.733 1.00 . A A .  21 LEU HD21 1 1 
       12 30708 1 1  21 LEU HD22 H -15.548 17.190  -7.195 1.00 . A A .  21 LEU HD22 1 1 
       12 30709 1 1  21 LEU HD23 H -15.712 15.523  -7.793 1.00 . A A .  21 LEU HD23 1 1 
       12 30710 1 1  21 LEU HG   H -14.495 14.660  -5.831 1.00 . A A .  21 LEU HG   1 1 
       12 30711 1 1  21 LEU N    N -11.662 17.131  -4.427 1.00 . A A .  21 LEU N    1 1 
       12 30712 1 1  21 LEU O    O -11.589 14.158  -6.009 1.00 . A A .  21 LEU O    1 1 
       12 30713 1 1  22 SER C    C  -9.777 15.166  -8.341 1.00 . A A .  22 SER C    1 1 
       12 30714 1 1  22 SER CA   C -11.236 15.569  -8.397 1.00 . A A .  22 SER CA   1 1 
       12 30715 1 1  22 SER CB   C -11.451 16.599  -9.500 1.00 . A A .  22 SER CB   1 1 
       12 30716 1 1  22 SER H    H -11.979 17.079  -7.062 1.00 . A A .  22 SER H    1 1 
       12 30717 1 1  22 SER HA   H -11.802 14.677  -8.646 1.00 . A A .  22 SER HA   1 1 
       12 30718 1 1  22 SER HB2  H -12.519 16.660  -9.696 1.00 . A A .  22 SER HB2  1 1 
       12 30719 1 1  22 SER HB3  H -11.103 17.577  -9.171 1.00 . A A .  22 SER HB3  1 1 
       12 30720 1 1  22 SER HG   H  -9.865 16.566 -10.653 1.00 . A A .  22 SER HG   1 1 
       12 30721 1 1  22 SER N    N -11.705 16.104  -7.118 1.00 . A A .  22 SER N    1 1 
       12 30722 1 1  22 SER O    O  -9.440 14.035  -8.682 1.00 . A A .  22 SER O    1 1 
       12 30723 1 1  22 SER OG   O -10.761 16.223 -10.678 1.00 . A A .  22 SER OG   1 1 
       12 30724 1 1  23 GLN C    C  -7.268 14.502  -6.692 1.00 . A A .  23 GLN C    1 1 
       12 30725 1 1  23 GLN CA   C  -7.515 15.747  -7.547 1.00 . A A .  23 GLN CA   1 1 
       12 30726 1 1  23 GLN CB   C  -6.855 16.950  -6.867 1.00 . A A .  23 GLN CB   1 1 
       12 30727 1 1  23 GLN CD   C  -5.310 18.301  -8.391 1.00 . A A .  23 GLN CD   1 1 
       12 30728 1 1  23 GLN CG   C  -6.709 18.162  -7.802 1.00 . A A .  23 GLN CG   1 1 
       12 30729 1 1  23 GLN H    H  -9.312 16.902  -7.408 1.00 . A A .  23 GLN H    1 1 
       12 30730 1 1  23 GLN HA   H  -7.045 15.580  -8.517 1.00 . A A .  23 GLN HA   1 1 
       12 30731 1 1  23 GLN HB2  H  -7.448 17.229  -5.996 1.00 . A A .  23 GLN HB2  1 1 
       12 30732 1 1  23 GLN HB3  H  -5.878 16.652  -6.490 1.00 . A A .  23 GLN HB3  1 1 
       12 30733 1 1  23 GLN HE21 H  -5.978 19.078 -10.127 1.00 . A A .  23 GLN HE21 1 1 
       12 30734 1 1  23 GLN HE22 H  -4.235 18.906  -9.917 1.00 . A A .  23 GLN HE22 1 1 
       12 30735 1 1  23 GLN HG2  H  -7.439 18.106  -8.611 1.00 . A A .  23 GLN HG2  1 1 
       12 30736 1 1  23 GLN HG3  H  -6.925 19.062  -7.234 1.00 . A A .  23 GLN HG3  1 1 
       12 30737 1 1  23 GLN N    N  -8.938 16.021  -7.753 1.00 . A A .  23 GLN N    1 1 
       12 30738 1 1  23 GLN NE2  N  -5.181 18.758  -9.614 1.00 . A A .  23 GLN NE2  1 1 
       12 30739 1 1  23 GLN O    O  -6.241 13.848  -6.843 1.00 . A A .  23 GLN O    1 1 
       12 30740 1 1  23 GLN OE1  O  -4.298 18.113  -7.744 1.00 . A A .  23 GLN OE1  1 1 
       12 30741 1 1  24 LYS C    C  -8.307 11.622  -5.941 1.00 . A A .  24 LYS C    1 1 
       12 30742 1 1  24 LYS CA   C  -8.156 12.873  -5.066 1.00 . A A .  24 LYS CA   1 1 
       12 30743 1 1  24 LYS CB   C  -9.185 12.943  -3.926 1.00 . A A .  24 LYS CB   1 1 
       12 30744 1 1  24 LYS CD   C -10.416 10.755  -3.578 1.00 . A A .  24 LYS CD   1 1 
       12 30745 1 1  24 LYS CE   C -10.054  9.281  -3.391 1.00 . A A .  24 LYS CE   1 1 
       12 30746 1 1  24 LYS CG   C  -9.281 11.670  -3.078 1.00 . A A .  24 LYS CG   1 1 
       12 30747 1 1  24 LYS H    H  -9.076 14.675  -5.790 1.00 . A A .  24 LYS H    1 1 
       12 30748 1 1  24 LYS HA   H  -7.157 12.813  -4.634 1.00 . A A .  24 LYS HA   1 1 
       12 30749 1 1  24 LYS HB2  H  -8.874 13.757  -3.278 1.00 . A A .  24 LYS HB2  1 1 
       12 30750 1 1  24 LYS HB3  H -10.170 13.182  -4.321 1.00 . A A .  24 LYS HB3  1 1 
       12 30751 1 1  24 LYS HD2  H -11.347 11.001  -3.063 1.00 . A A .  24 LYS HD2  1 1 
       12 30752 1 1  24 LYS HD3  H -10.588 10.916  -4.644 1.00 . A A .  24 LYS HD3  1 1 
       12 30753 1 1  24 LYS HE2  H -10.652  8.691  -4.093 1.00 . A A .  24 LYS HE2  1 1 
       12 30754 1 1  24 LYS HE3  H  -9.002  9.151  -3.673 1.00 . A A .  24 LYS HE3  1 1 
       12 30755 1 1  24 LYS HG2  H  -8.317 11.161  -3.101 1.00 . A A .  24 LYS HG2  1 1 
       12 30756 1 1  24 LYS HG3  H  -9.474 11.934  -2.041 1.00 . A A .  24 LYS HG3  1 1 
       12 30757 1 1  24 LYS HZ1  H -10.057  7.839  -1.918 1.00 . A A .  24 LYS HZ1  1 1 
       12 30758 1 1  24 LYS HZ2  H  -9.753  9.351  -1.347 1.00 . A A .  24 LYS HZ2  1 1 
       12 30759 1 1  24 LYS HZ3  H -11.286  8.908  -1.778 1.00 . A A .  24 LYS HZ3  1 1 
       12 30760 1 1  24 LYS N    N  -8.227 14.120  -5.836 1.00 . A A .  24 LYS N    1 1 
       12 30761 1 1  24 LYS NZ   N -10.302  8.817  -2.004 1.00 . A A .  24 LYS NZ   1 1 
       12 30762 1 1  24 LYS O    O  -7.961 10.532  -5.488 1.00 . A A .  24 LYS O    1 1 
       12 30763 1 1  25 GLY C    C -10.693 10.450  -8.357 1.00 . A A .  25 GLY C    1 1 
       12 30764 1 1  25 GLY CA   C  -9.218 10.648  -8.021 1.00 . A A .  25 GLY CA   1 1 
       12 30765 1 1  25 GLY H    H  -9.212 12.681  -7.395 1.00 . A A .  25 GLY H    1 1 
       12 30766 1 1  25 GLY HA2  H  -8.698 10.859  -8.954 1.00 . A A .  25 GLY HA2  1 1 
       12 30767 1 1  25 GLY HA3  H  -8.838  9.710  -7.616 1.00 . A A .  25 GLY HA3  1 1 
       12 30768 1 1  25 GLY N    N  -8.963 11.746  -7.092 1.00 . A A .  25 GLY N    1 1 
       12 30769 1 1  25 GLY O    O -11.090  9.307  -8.541 1.00 . A A .  25 GLY O    1 1 
       12 30770 1 1  26 TYR C    C -13.566 12.782  -8.776 1.00 . A A .  26 TYR C    1 1 
       12 30771 1 1  26 TYR CA   C -12.966 11.416  -8.466 1.00 . A A .  26 TYR CA   1 1 
       12 30772 1 1  26 TYR CB   C -13.666 10.805  -7.235 1.00 . A A .  26 TYR CB   1 1 
       12 30773 1 1  26 TYR CD1  C -14.576  8.840  -8.497 1.00 . A A .  26 TYR CD1  1 1 
       12 30774 1 1  26 TYR CD2  C -13.451  8.418  -6.380 1.00 . A A .  26 TYR CD2  1 1 
       12 30775 1 1  26 TYR CE1  C -14.793  7.467  -8.670 1.00 . A A .  26 TYR CE1  1 1 
       12 30776 1 1  26 TYR CE2  C -13.648  7.032  -6.558 1.00 . A A .  26 TYR CE2  1 1 
       12 30777 1 1  26 TYR CG   C -13.902  9.318  -7.362 1.00 . A A .  26 TYR CG   1 1 
       12 30778 1 1  26 TYR CZ   C -14.306  6.558  -7.719 1.00 . A A .  26 TYR CZ   1 1 
       12 30779 1 1  26 TYR H    H -11.129 12.408  -8.053 1.00 . A A .  26 TYR H    1 1 
       12 30780 1 1  26 TYR HA   H -13.143 10.786  -9.336 1.00 . A A .  26 TYR HA   1 1 
       12 30781 1 1  26 TYR HB2  H -13.090 11.028  -6.336 1.00 . A A .  26 TYR HB2  1 1 
       12 30782 1 1  26 TYR HB3  H -14.649 11.264  -7.111 1.00 . A A .  26 TYR HB3  1 1 
       12 30783 1 1  26 TYR HD1  H -14.900  9.528  -9.255 1.00 . A A .  26 TYR HD1  1 1 
       12 30784 1 1  26 TYR HD2  H -12.945  8.793  -5.508 1.00 . A A .  26 TYR HD2  1 1 
       12 30785 1 1  26 TYR HE1  H -15.300  7.092  -9.543 1.00 . A A .  26 TYR HE1  1 1 
       12 30786 1 1  26 TYR HE2  H -13.314  6.334  -5.809 1.00 . A A .  26 TYR HE2  1 1 
       12 30787 1 1  26 TYR HH   H -13.837  4.705  -7.424 1.00 . A A .  26 TYR HH   1 1 
       12 30788 1 1  26 TYR N    N -11.519 11.497  -8.251 1.00 . A A .  26 TYR N    1 1 
       12 30789 1 1  26 TYR O    O -13.806 13.564  -7.871 1.00 . A A .  26 TYR O    1 1 
       12 30790 1 1  26 TYR OH   O -14.375  5.233  -8.008 1.00 . A A .  26 TYR OH   1 1 
       12 30791 1 1  27 SER C    C -15.760 14.239 -10.723 1.00 . A A .  27 SER C    1 1 
       12 30792 1 1  27 SER CA   C -14.271 14.421 -10.451 1.00 . A A .  27 SER CA   1 1 
       12 30793 1 1  27 SER CB   C -13.565 14.979 -11.687 1.00 . A A .  27 SER CB   1 1 
       12 30794 1 1  27 SER H    H -13.485 12.453 -10.758 1.00 . A A .  27 SER H    1 1 
       12 30795 1 1  27 SER HA   H -14.161 15.145  -9.648 1.00 . A A .  27 SER HA   1 1 
       12 30796 1 1  27 SER HB2  H -12.495 14.803 -11.583 1.00 . A A .  27 SER HB2  1 1 
       12 30797 1 1  27 SER HB3  H -13.903 14.476 -12.590 1.00 . A A .  27 SER HB3  1 1 
       12 30798 1 1  27 SER HG   H -14.335 16.582 -12.551 1.00 . A A .  27 SER HG   1 1 
       12 30799 1 1  27 SER N    N -13.653 13.150 -10.052 1.00 . A A .  27 SER N    1 1 
       12 30800 1 1  27 SER O    O -16.126 13.192 -11.254 1.00 . A A .  27 SER O    1 1 
       12 30801 1 1  27 SER OG   O -13.824 16.368 -11.770 1.00 . A A .  27 SER OG   1 1 
       12 30802 1 1  28 TRP C    C -18.195 14.864 -12.549 1.00 . A A .  28 TRP C    1 1 
       12 30803 1 1  28 TRP CA   C -17.934 15.371 -11.125 1.00 . A A .  28 TRP CA   1 1 
       12 30804 1 1  28 TRP CB   C -18.453 16.810 -11.020 1.00 . A A .  28 TRP CB   1 1 
       12 30805 1 1  28 TRP CD1  C -17.401 18.476  -9.406 1.00 . A A .  28 TRP CD1  1 1 
       12 30806 1 1  28 TRP CD2  C -18.911 17.131  -8.436 1.00 . A A .  28 TRP CD2  1 1 
       12 30807 1 1  28 TRP CE2  C -18.424 18.002  -7.418 1.00 . A A .  28 TRP CE2  1 1 
       12 30808 1 1  28 TRP CE3  C -19.879 16.181  -8.060 1.00 . A A .  28 TRP CE3  1 1 
       12 30809 1 1  28 TRP CG   C -18.245 17.458  -9.689 1.00 . A A .  28 TRP CG   1 1 
       12 30810 1 1  28 TRP CH2  C -19.859 16.980  -5.755 1.00 . A A .  28 TRP CH2  1 1 
       12 30811 1 1  28 TRP CZ2  C -18.879 17.931  -6.091 1.00 . A A .  28 TRP CZ2  1 1 
       12 30812 1 1  28 TRP CZ3  C -20.363 16.119  -6.742 1.00 . A A .  28 TRP CZ3  1 1 
       12 30813 1 1  28 TRP H    H -16.124 16.195 -10.352 1.00 . A A .  28 TRP H    1 1 
       12 30814 1 1  28 TRP HA   H -18.501 14.738 -10.434 1.00 . A A .  28 TRP HA   1 1 
       12 30815 1 1  28 TRP HB2  H -17.982 17.422 -11.791 1.00 . A A .  28 TRP HB2  1 1 
       12 30816 1 1  28 TRP HB3  H -19.526 16.797 -11.222 1.00 . A A .  28 TRP HB3  1 1 
       12 30817 1 1  28 TRP HD1  H -16.758 18.972 -10.123 1.00 . A A .  28 TRP HD1  1 1 
       12 30818 1 1  28 TRP HE1  H -16.950 19.530  -7.633 1.00 . A A .  28 TRP HE1  1 1 
       12 30819 1 1  28 TRP HE3  H -20.253 15.482  -8.797 1.00 . A A .  28 TRP HE3  1 1 
       12 30820 1 1  28 TRP HH2  H -20.214 16.880  -4.741 1.00 . A A .  28 TRP HH2  1 1 
       12 30821 1 1  28 TRP HZ2  H -18.469 18.587  -5.342 1.00 . A A .  28 TRP HZ2  1 1 
       12 30822 1 1  28 TRP HZ3  H -21.099 15.367  -6.490 1.00 . A A .  28 TRP HZ3  1 1 
       12 30823 1 1  28 TRP N    N -16.510 15.346 -10.740 1.00 . A A .  28 TRP N    1 1 
       12 30824 1 1  28 TRP NE1  N -17.500 18.799  -8.066 1.00 . A A .  28 TRP NE1  1 1 
       12 30825 1 1  28 TRP O    O -19.285 14.416 -12.877 1.00 . A A .  28 TRP O    1 1 
       12 30826 1 1  29 SER C    C -16.605 13.045 -14.881 1.00 . A A .  29 SER C    1 1 
       12 30827 1 1  29 SER CA   C -17.209 14.456 -14.790 1.00 . A A .  29 SER CA   1 1 
       12 30828 1 1  29 SER CB   C -16.445 15.408 -15.709 1.00 . A A .  29 SER CB   1 1 
       12 30829 1 1  29 SER H    H -16.346 15.400 -13.070 1.00 . A A .  29 SER H    1 1 
       12 30830 1 1  29 SER HA   H -18.236 14.422 -15.148 1.00 . A A .  29 SER HA   1 1 
       12 30831 1 1  29 SER HB2  H -16.873 16.407 -15.621 1.00 . A A .  29 SER HB2  1 1 
       12 30832 1 1  29 SER HB3  H -15.396 15.434 -15.412 1.00 . A A .  29 SER HB3  1 1 
       12 30833 1 1  29 SER HG   H -16.125 15.616 -17.632 1.00 . A A .  29 SER HG   1 1 
       12 30834 1 1  29 SER N    N -17.190 14.991 -13.423 1.00 . A A .  29 SER N    1 1 
       12 30835 1 1  29 SER O    O -17.001 12.242 -15.715 1.00 . A A .  29 SER O    1 1 
       12 30836 1 1  29 SER OG   O -16.538 14.978 -17.048 1.00 . A A .  29 SER OG   1 1 
       12 30837 1 1  30 GLN C    C -16.033 10.282 -13.488 1.00 . A A .  30 GLN C    1 1 
       12 30838 1 1  30 GLN CA   C -15.058 11.372 -13.943 1.00 . A A .  30 GLN CA   1 1 
       12 30839 1 1  30 GLN CB   C -13.853 11.380 -12.989 1.00 . A A .  30 GLN CB   1 1 
       12 30840 1 1  30 GLN CD   C -11.624 10.966 -14.109 1.00 . A A .  30 GLN CD   1 1 
       12 30841 1 1  30 GLN CG   C -12.805 10.330 -13.386 1.00 . A A .  30 GLN CG   1 1 
       12 30842 1 1  30 GLN H    H -15.545 13.302 -13.187 1.00 . A A .  30 GLN H    1 1 
       12 30843 1 1  30 GLN HA   H -14.733 11.119 -14.952 1.00 . A A .  30 GLN HA   1 1 
       12 30844 1 1  30 GLN HB2  H -13.384 12.363 -12.982 1.00 . A A .  30 GLN HB2  1 1 
       12 30845 1 1  30 GLN HB3  H -14.196 11.169 -11.975 1.00 . A A .  30 GLN HB3  1 1 
       12 30846 1 1  30 GLN HE21 H -12.749 11.594 -15.667 1.00 . A A .  30 GLN HE21 1 1 
       12 30847 1 1  30 GLN HE22 H -11.038 12.038 -15.656 1.00 . A A .  30 GLN HE22 1 1 
       12 30848 1 1  30 GLN HG2  H -12.440  9.835 -12.486 1.00 . A A .  30 GLN HG2  1 1 
       12 30849 1 1  30 GLN HG3  H -13.249  9.571 -14.031 1.00 . A A .  30 GLN HG3  1 1 
       12 30850 1 1  30 GLN N    N -15.671 12.701 -13.986 1.00 . A A .  30 GLN N    1 1 
       12 30851 1 1  30 GLN NE2  N -11.839 11.598 -15.243 1.00 . A A .  30 GLN NE2  1 1 
       12 30852 1 1  30 GLN O    O -16.043  9.207 -14.075 1.00 . A A .  30 GLN O    1 1 
       12 30853 1 1  30 GLN OE1  O -10.518 11.038 -13.605 1.00 . A A .  30 GLN OE1  1 1 
       12 30854 1 1  31 PHE C    C -19.252 10.079 -12.406 1.00 . A A .  31 PHE C    1 1 
       12 30855 1 1  31 PHE CA   C -17.853  9.666 -11.930 1.00 . A A .  31 PHE CA   1 1 
       12 30856 1 1  31 PHE CB   C -17.774  9.618 -10.398 1.00 . A A .  31 PHE CB   1 1 
       12 30857 1 1  31 PHE CD1  C -17.908  7.087 -10.223 1.00 . A A .  31 PHE CD1  1 1 
       12 30858 1 1  31 PHE CD2  C -19.343  8.437  -8.797 1.00 . A A .  31 PHE CD2  1 1 
       12 30859 1 1  31 PHE CE1  C -18.462  5.916  -9.678 1.00 . A A .  31 PHE CE1  1 1 
       12 30860 1 1  31 PHE CE2  C -19.907  7.267  -8.261 1.00 . A A .  31 PHE CE2  1 1 
       12 30861 1 1  31 PHE CG   C -18.351  8.353  -9.789 1.00 . A A .  31 PHE CG   1 1 
       12 30862 1 1  31 PHE CZ   C -19.469  6.007  -8.701 1.00 . A A .  31 PHE CZ   1 1 
       12 30863 1 1  31 PHE H    H -16.727 11.466 -11.988 1.00 . A A .  31 PHE H    1 1 
       12 30864 1 1  31 PHE HA   H -17.672  8.667 -12.323 1.00 . A A .  31 PHE HA   1 1 
       12 30865 1 1  31 PHE HB2  H -16.738  9.678 -10.100 1.00 . A A .  31 PHE HB2  1 1 
       12 30866 1 1  31 PHE HB3  H -18.276 10.495  -9.985 1.00 . A A .  31 PHE HB3  1 1 
       12 30867 1 1  31 PHE HD1  H -17.148  7.007 -10.984 1.00 . A A .  31 PHE HD1  1 1 
       12 30868 1 1  31 PHE HD2  H -19.690  9.401  -8.456 1.00 . A A .  31 PHE HD2  1 1 
       12 30869 1 1  31 PHE HE1  H -18.128  4.948 -10.017 1.00 . A A .  31 PHE HE1  1 1 
       12 30870 1 1  31 PHE HE2  H -20.687  7.334  -7.514 1.00 . A A .  31 PHE HE2  1 1 
       12 30871 1 1  31 PHE HZ   H -19.915  5.113  -8.288 1.00 . A A .  31 PHE HZ   1 1 
       12 30872 1 1  31 PHE N    N -16.815 10.563 -12.442 1.00 . A A .  31 PHE N    1 1 
       12 30873 1 1  31 PHE O    O -20.254  9.692 -11.827 1.00 . A A .  31 PHE O    1 1 
       12 30874 1 1  32 SER C    C -21.309 10.188 -14.679 1.00 . A A .  32 SER C    1 1 
       12 30875 1 1  32 SER CA   C -20.607 11.365 -13.995 1.00 . A A .  32 SER CA   1 1 
       12 30876 1 1  32 SER CB   C -20.380 12.484 -15.012 1.00 . A A .  32 SER CB   1 1 
       12 30877 1 1  32 SER H    H -18.483 11.176 -13.900 1.00 . A A .  32 SER H    1 1 
       12 30878 1 1  32 SER HA   H -21.250 11.725 -13.190 1.00 . A A .  32 SER HA   1 1 
       12 30879 1 1  32 SER HB2  H -19.328 12.732 -15.026 1.00 . A A .  32 SER HB2  1 1 
       12 30880 1 1  32 SER HB3  H -20.655 12.160 -16.015 1.00 . A A .  32 SER HB3  1 1 
       12 30881 1 1  32 SER HG   H -20.616 14.048 -13.924 1.00 . A A .  32 SER HG   1 1 
       12 30882 1 1  32 SER N    N -19.330 10.966 -13.399 1.00 . A A .  32 SER N    1 1 
       12 30883 1 1  32 SER O    O -20.786  9.079 -14.723 1.00 . A A .  32 SER O    1 1 
       12 30884 1 1  32 SER OG   O -21.117 13.636 -14.658 1.00 . A A .  32 SER OG   1 1 
       12 30885 1 1  33 ASP C    C -23.843  8.389 -15.114 1.00 . A A .  33 ASP C    1 1 
       12 30886 1 1  33 ASP CA   C -23.232  9.452 -16.061 1.00 . A A .  33 ASP CA   1 1 
       12 30887 1 1  33 ASP CB   C -22.397  8.844 -17.215 1.00 . A A .  33 ASP CB   1 1 
       12 30888 1 1  33 ASP CG   C -23.052  9.030 -18.588 1.00 . A A .  33 ASP CG   1 1 
       12 30889 1 1  33 ASP H    H -22.730 11.431 -15.380 1.00 . A A .  33 ASP H    1 1 
       12 30890 1 1  33 ASP HA   H -24.081  9.968 -16.507 1.00 . A A .  33 ASP HA   1 1 
       12 30891 1 1  33 ASP HB2  H -21.409  9.310 -17.250 1.00 . A A .  33 ASP HB2  1 1 
       12 30892 1 1  33 ASP HB3  H -22.224  7.782 -17.030 1.00 . A A .  33 ASP HB3  1 1 
       12 30893 1 1  33 ASP N    N -22.439 10.467 -15.336 1.00 . A A .  33 ASP N    1 1 
       12 30894 1 1  33 ASP O    O -24.258  7.310 -15.533 1.00 . A A .  33 ASP O    1 1 
       12 30895 1 1  33 ASP OD1  O -24.204  8.564 -18.770 1.00 . A A .  33 ASP OD1  1 1 
       12 30896 1 1  33 ASP OD2  O -22.476  9.778 -19.404 1.00 . A A .  33 ASP OD2  1 1 
       12 30897 1 1  34 VAL C    C -24.419  8.546 -11.393 1.00 . A A .  34 VAL C    1 1 
       12 30898 1 1  34 VAL CA   C -24.312  7.808 -12.724 1.00 . A A .  34 VAL CA   1 1 
       12 30899 1 1  34 VAL CB   C -23.342  6.616 -12.569 1.00 . A A .  34 VAL CB   1 1 
       12 30900 1 1  34 VAL CG1  C -21.919  7.032 -12.180 1.00 . A A .  34 VAL CG1  1 1 
       12 30901 1 1  34 VAL CG2  C -23.866  5.606 -11.550 1.00 . A A .  34 VAL CG2  1 1 
       12 30902 1 1  34 VAL H    H -23.546  9.612 -13.554 1.00 . A A .  34 VAL H    1 1 
       12 30903 1 1  34 VAL HA   H -25.302  7.419 -12.963 1.00 . A A .  34 VAL HA   1 1 
       12 30904 1 1  34 VAL HB   H -23.276  6.101 -13.526 1.00 . A A .  34 VAL HB   1 1 
       12 30905 1 1  34 VAL HG11 H -21.208  6.264 -12.471 1.00 . A A .  34 VAL HG11 1 1 
       12 30906 1 1  34 VAL HG12 H -21.841  7.215 -11.107 1.00 . A A .  34 VAL HG12 1 1 
       12 30907 1 1  34 VAL HG13 H -21.657  7.939 -12.708 1.00 . A A .  34 VAL HG13 1 1 
       12 30908 1 1  34 VAL HG21 H -24.870  5.290 -11.830 1.00 . A A .  34 VAL HG21 1 1 
       12 30909 1 1  34 VAL HG22 H -23.907  6.048 -10.552 1.00 . A A .  34 VAL HG22 1 1 
       12 30910 1 1  34 VAL HG23 H -23.206  4.741 -11.514 1.00 . A A .  34 VAL HG23 1 1 
       12 30911 1 1  34 VAL N    N -23.886  8.702 -13.813 1.00 . A A .  34 VAL N    1 1 
       12 30912 1 1  34 VAL O    O -25.426  8.408 -10.712 1.00 . A A .  34 VAL O    1 1 
       12 30913 1 1  35 GLU C    C -24.615 11.265  -9.825 1.00 . A A .  35 GLU C    1 1 
       12 30914 1 1  35 GLU CA   C -23.511 10.211  -9.849 1.00 . A A .  35 GLU CA   1 1 
       12 30915 1 1  35 GLU CB   C -22.161 10.903  -9.638 1.00 . A A .  35 GLU CB   1 1 
       12 30916 1 1  35 GLU CD   C -20.972 12.559  -8.042 1.00 . A A .  35 GLU CD   1 1 
       12 30917 1 1  35 GLU CG   C -21.932 11.369  -8.197 1.00 . A A .  35 GLU CG   1 1 
       12 30918 1 1  35 GLU H    H -22.648  9.508 -11.668 1.00 . A A .  35 GLU H    1 1 
       12 30919 1 1  35 GLU HA   H -23.694  9.512  -9.031 1.00 . A A .  35 GLU HA   1 1 
       12 30920 1 1  35 GLU HB2  H -21.374 10.192  -9.846 1.00 . A A .  35 GLU HB2  1 1 
       12 30921 1 1  35 GLU HB3  H -22.098 11.735 -10.342 1.00 . A A .  35 GLU HB3  1 1 
       12 30922 1 1  35 GLU HG2  H -22.883 11.626  -7.744 1.00 . A A .  35 GLU HG2  1 1 
       12 30923 1 1  35 GLU HG3  H -21.544 10.526  -7.620 1.00 . A A .  35 GLU HG3  1 1 
       12 30924 1 1  35 GLU N    N -23.495  9.476 -11.117 1.00 . A A .  35 GLU N    1 1 
       12 30925 1 1  35 GLU O    O -25.123 11.578  -8.765 1.00 . A A .  35 GLU O    1 1 
       12 30926 1 1  35 GLU OE1  O -20.455 13.084  -9.075 1.00 . A A .  35 GLU OE1  1 1 
       12 30927 1 1  35 GLU OE2  O -20.812 13.001  -6.895 1.00 . A A .  35 GLU OE2  1 1 
       12 30928 1 1  36 GLU C    C -25.780 14.058 -10.225 1.00 . A A .  36 GLU C    1 1 
       12 30929 1 1  36 GLU CA   C -26.058 12.813 -11.096 1.00 . A A .  36 GLU CA   1 1 
       12 30930 1 1  36 GLU CB   C -27.425 12.172 -10.797 1.00 . A A .  36 GLU CB   1 1 
       12 30931 1 1  36 GLU CD   C -29.770 13.077 -10.245 1.00 . A A .  36 GLU CD   1 1 
       12 30932 1 1  36 GLU CG   C -28.587 13.079 -11.229 1.00 . A A .  36 GLU CG   1 1 
       12 30933 1 1  36 GLU H    H -24.544 11.460 -11.812 1.00 . A A .  36 GLU H    1 1 
       12 30934 1 1  36 GLU HA   H -26.078 13.142 -12.134 1.00 . A A .  36 GLU HA   1 1 
       12 30935 1 1  36 GLU HB2  H -27.502 11.222 -11.330 1.00 . A A .  36 GLU HB2  1 1 
       12 30936 1 1  36 GLU HB3  H -27.492 11.970  -9.729 1.00 . A A .  36 GLU HB3  1 1 
       12 30937 1 1  36 GLU HG2  H -28.227 14.108 -11.334 1.00 . A A .  36 GLU HG2  1 1 
       12 30938 1 1  36 GLU HG3  H -28.922 12.766 -12.221 1.00 . A A .  36 GLU HG3  1 1 
       12 30939 1 1  36 GLU N    N -24.998 11.806 -10.986 1.00 . A A .  36 GLU N    1 1 
       12 30940 1 1  36 GLU O    O -26.384 14.300  -9.179 1.00 . A A .  36 GLU O    1 1 
       12 30941 1 1  36 GLU OE1  O -30.235 11.950  -9.902 1.00 . A A .  36 GLU OE1  1 1 
       12 30942 1 1  36 GLU OE2  O -30.427 14.128 -10.166 1.00 . A A .  36 GLU OE2  1 1 
       12 30943 1 1  37 ASN C    C -24.651 17.379 -10.950 1.00 . A A .  37 ASN C    1 1 
       12 30944 1 1  37 ASN CA   C -24.568 16.174 -10.020 1.00 . A A .  37 ASN CA   1 1 
       12 30945 1 1  37 ASN CB   C -23.169 16.014  -9.409 1.00 . A A .  37 ASN CB   1 1 
       12 30946 1 1  37 ASN CG   C -22.619 17.340  -8.918 1.00 . A A .  37 ASN CG   1 1 
       12 30947 1 1  37 ASN H    H -24.511 14.792 -11.629 1.00 . A A .  37 ASN H    1 1 
       12 30948 1 1  37 ASN HA   H -25.277 16.347  -9.211 1.00 . A A .  37 ASN HA   1 1 
       12 30949 1 1  37 ASN HB2  H -23.207 15.310  -8.580 1.00 . A A .  37 ASN HB2  1 1 
       12 30950 1 1  37 ASN HB3  H -22.483 15.606 -10.152 1.00 . A A .  37 ASN HB3  1 1 
       12 30951 1 1  37 ASN HD21 H -23.756 17.290  -7.301 1.00 . A A .  37 ASN HD21 1 1 
       12 30952 1 1  37 ASN HD22 H -22.762 18.719  -7.582 1.00 . A A .  37 ASN HD22 1 1 
       12 30953 1 1  37 ASN N    N -24.930 14.954 -10.727 1.00 . A A .  37 ASN N    1 1 
       12 30954 1 1  37 ASN ND2  N -23.244 17.904  -7.910 1.00 . A A .  37 ASN ND2  1 1 
       12 30955 1 1  37 ASN O    O -24.280 17.306 -12.123 1.00 . A A .  37 ASN O    1 1 
       12 30956 1 1  37 ASN OD1  O -21.950 18.066  -9.630 1.00 . A A .  37 ASN OD1  1 1 
       12 30957 1 1  38 ARG C    C -25.933 20.808 -10.171 1.00 . A A .  38 ARG C    1 1 
       12 30958 1 1  38 ARG CA   C -25.349 19.763 -11.107 1.00 . A A .  38 ARG CA   1 1 
       12 30959 1 1  38 ARG CB   C -26.234 19.591 -12.358 1.00 . A A .  38 ARG CB   1 1 
       12 30960 1 1  38 ARG CD   C -25.874 18.679 -14.691 1.00 . A A .  38 ARG CD   1 1 
       12 30961 1 1  38 ARG CG   C -25.394 19.683 -13.645 1.00 . A A .  38 ARG CG   1 1 
       12 30962 1 1  38 ARG CZ   C -27.782 18.420 -16.247 1.00 . A A .  38 ARG CZ   1 1 
       12 30963 1 1  38 ARG H    H -25.532 18.413  -9.466 1.00 . A A .  38 ARG H    1 1 
       12 30964 1 1  38 ARG HA   H -24.344 20.084 -11.389 1.00 . A A .  38 ARG HA   1 1 
       12 30965 1 1  38 ARG HB2  H -26.737 18.621 -12.308 1.00 . A A .  38 ARG HB2  1 1 
       12 30966 1 1  38 ARG HB3  H -27.017 20.348 -12.386 1.00 . A A .  38 ARG HB3  1 1 
       12 30967 1 1  38 ARG HD2  H -25.107 18.596 -15.463 1.00 . A A .  38 ARG HD2  1 1 
       12 30968 1 1  38 ARG HD3  H -25.983 17.700 -14.215 1.00 . A A .  38 ARG HD3  1 1 
       12 30969 1 1  38 ARG HE   H -27.561 19.942 -14.966 1.00 . A A .  38 ARG HE   1 1 
       12 30970 1 1  38 ARG HG2  H -25.440 20.698 -14.041 1.00 . A A .  38 ARG HG2  1 1 
       12 30971 1 1  38 ARG HG3  H -24.347 19.456 -13.440 1.00 . A A .  38 ARG HG3  1 1 
       12 30972 1 1  38 ARG HH11 H -26.469 16.932 -16.303 1.00 . A A .  38 ARG HH11 1 1 
       12 30973 1 1  38 ARG HH12 H -27.798 16.764 -17.409 1.00 . A A .  38 ARG HH12 1 1 
       12 30974 1 1  38 ARG HH21 H -29.283 19.732 -16.391 1.00 . A A .  38 ARG HH21 1 1 
       12 30975 1 1  38 ARG HH22 H -29.373 18.352 -17.452 1.00 . A A .  38 ARG HH22 1 1 
       12 30976 1 1  38 ARG N    N -25.221 18.472 -10.427 1.00 . A A .  38 ARG N    1 1 
       12 30977 1 1  38 ARG NE   N -27.150 19.089 -15.303 1.00 . A A .  38 ARG NE   1 1 
       12 30978 1 1  38 ARG NH1  N -27.309 17.301 -16.721 1.00 . A A .  38 ARG NH1  1 1 
       12 30979 1 1  38 ARG NH2  N -28.894 18.879 -16.748 1.00 . A A .  38 ARG NH2  1 1 
       12 30980 1 1  38 ARG O    O -26.975 20.603  -9.557 1.00 . A A .  38 ARG O    1 1 
       12 30981 1 1  39 THR C    C -25.261 24.424  -9.851 1.00 . A A .  39 THR C    1 1 
       12 30982 1 1  39 THR CA   C -25.708 23.093  -9.276 1.00 . A A .  39 THR CA   1 1 
       12 30983 1 1  39 THR CB   C -25.196 22.925  -7.833 1.00 . A A .  39 THR CB   1 1 
       12 30984 1 1  39 THR CG2  C -23.673 22.753  -7.729 1.00 . A A .  39 THR CG2  1 1 
       12 30985 1 1  39 THR H    H -24.428 22.048 -10.641 1.00 . A A .  39 THR H    1 1 
       12 30986 1 1  39 THR HA   H -26.798 23.117  -9.250 1.00 . A A .  39 THR HA   1 1 
       12 30987 1 1  39 THR HB   H -25.669 22.034  -7.423 1.00 . A A .  39 THR HB   1 1 
       12 30988 1 1  39 THR HG1  H -26.422 24.331  -7.277 1.00 . A A .  39 THR HG1  1 1 
       12 30989 1 1  39 THR HG21 H -23.435 22.221  -6.811 1.00 . A A .  39 THR HG21 1 1 
       12 30990 1 1  39 THR HG22 H -23.181 23.727  -7.715 1.00 . A A .  39 THR HG22 1 1 
       12 30991 1 1  39 THR HG23 H -23.277 22.176  -8.564 1.00 . A A .  39 THR HG23 1 1 
       12 30992 1 1  39 THR N    N -25.281 21.962 -10.112 1.00 . A A .  39 THR N    1 1 
       12 30993 1 1  39 THR O    O -26.105 25.301  -9.990 1.00 . A A .  39 THR O    1 1 
       12 30994 1 1  39 THR OG1  O -25.557 24.011  -7.005 1.00 . A A .  39 THR OG1  1 1 
       12 30995 1 1  40 GLU C    C -22.008 25.498 -11.384 1.00 . A A .  40 GLU C    1 1 
       12 30996 1 1  40 GLU CA   C -23.439 25.726 -10.901 1.00 . A A .  40 GLU CA   1 1 
       12 30997 1 1  40 GLU CB   C -23.463 26.881  -9.880 1.00 . A A .  40 GLU CB   1 1 
       12 30998 1 1  40 GLU CD   C -23.710 29.376 -10.118 1.00 . A A .  40 GLU CD   1 1 
       12 30999 1 1  40 GLU CG   C -24.383 28.021 -10.333 1.00 . A A .  40 GLU CG   1 1 
       12 31000 1 1  40 GLU H    H -23.387 23.728 -10.215 1.00 . A A .  40 GLU H    1 1 
       12 31001 1 1  40 GLU HA   H -24.016 25.987 -11.788 1.00 . A A .  40 GLU HA   1 1 
       12 31002 1 1  40 GLU HB2  H -23.792 26.523  -8.902 1.00 . A A .  40 GLU HB2  1 1 
       12 31003 1 1  40 GLU HB3  H -22.452 27.264  -9.741 1.00 . A A .  40 GLU HB3  1 1 
       12 31004 1 1  40 GLU HG2  H -24.649 27.904 -11.386 1.00 . A A .  40 GLU HG2  1 1 
       12 31005 1 1  40 GLU HG3  H -25.307 27.979  -9.753 1.00 . A A .  40 GLU HG3  1 1 
       12 31006 1 1  40 GLU N    N -24.008 24.514 -10.308 1.00 . A A .  40 GLU N    1 1 
       12 31007 1 1  40 GLU O    O -21.840 25.336 -12.586 1.00 . A A .  40 GLU O    1 1 
       12 31008 1 1  40 GLU OE1  O -23.304 29.614  -8.963 1.00 . A A .  40 GLU OE1  1 1 
       12 31009 1 1  40 GLU OE2  O -23.893 30.230 -11.023 1.00 . A A .  40 GLU OE2  1 1 
       12 31010 1 1  41 ALA C    C -19.054 26.221 -11.432 1.00 . A A .  41 ALA C    1 1 
       12 31011 1 1  41 ALA CA   C -19.670 24.985 -10.728 1.00 . A A .  41 ALA CA   1 1 
       12 31012 1 1  41 ALA CB   C -19.439 23.661 -11.468 1.00 . A A .  41 ALA CB   1 1 
       12 31013 1 1  41 ALA H    H -21.358 25.304  -9.495 1.00 . A A .  41 ALA H    1 1 
       12 31014 1 1  41 ALA HA   H -19.151 24.888  -9.775 1.00 . A A .  41 ALA HA   1 1 
       12 31015 1 1  41 ALA HB1  H -19.782 22.828 -10.856 1.00 . A A .  41 ALA HB1  1 1 
       12 31016 1 1  41 ALA HB2  H -19.981 23.668 -12.414 1.00 . A A .  41 ALA HB2  1 1 
       12 31017 1 1  41 ALA HB3  H -18.377 23.552 -11.685 1.00 . A A .  41 ALA HB3  1 1 
       12 31018 1 1  41 ALA N    N -21.104 25.141 -10.456 1.00 . A A .  41 ALA N    1 1 
       12 31019 1 1  41 ALA O    O -18.876 26.190 -12.651 1.00 . A A .  41 ALA O    1 1 
       12 31020 1 1  42 PRO C    C -16.789 28.363 -11.607 1.00 . A A .  42 PRO C    1 1 
       12 31021 1 1  42 PRO CA   C -18.276 28.561 -11.238 1.00 . A A .  42 PRO CA   1 1 
       12 31022 1 1  42 PRO CB   C -18.483 29.619 -10.150 1.00 . A A .  42 PRO CB   1 1 
       12 31023 1 1  42 PRO CD   C -19.133 27.503  -9.269 1.00 . A A .  42 PRO CD   1 1 
       12 31024 1 1  42 PRO CG   C -18.456 28.809  -8.857 1.00 . A A .  42 PRO CG   1 1 
       12 31025 1 1  42 PRO HA   H -18.804 28.880 -12.135 1.00 . A A .  42 PRO HA   1 1 
       12 31026 1 1  42 PRO HB2  H -17.723 30.391 -10.179 1.00 . A A .  42 PRO HB2  1 1 
       12 31027 1 1  42 PRO HB3  H -19.459 30.089 -10.265 1.00 . A A .  42 PRO HB3  1 1 
       12 31028 1 1  42 PRO HD2  H -18.706 26.683  -8.692 1.00 . A A .  42 PRO HD2  1 1 
       12 31029 1 1  42 PRO HD3  H -20.205 27.582  -9.090 1.00 . A A .  42 PRO HD3  1 1 
       12 31030 1 1  42 PRO HG2  H -17.427 28.599  -8.563 1.00 . A A .  42 PRO HG2  1 1 
       12 31031 1 1  42 PRO HG3  H -18.993 29.312  -8.052 1.00 . A A .  42 PRO HG3  1 1 
       12 31032 1 1  42 PRO N    N -18.889 27.345 -10.702 1.00 . A A .  42 PRO N    1 1 
       12 31033 1 1  42 PRO O    O -16.275 27.243 -11.595 1.00 . A A .  42 PRO O    1 1 
       12 31034 1 1  43 GLU C    C -13.830 29.933 -11.265 1.00 . A A .  43 GLU C    1 1 
       12 31035 1 1  43 GLU CA   C -14.721 29.441 -12.412 1.00 . A A .  43 GLU CA   1 1 
       12 31036 1 1  43 GLU CB   C -14.472 30.289 -13.673 1.00 . A A .  43 GLU CB   1 1 
       12 31037 1 1  43 GLU CD   C -13.830 29.926 -16.105 1.00 . A A .  43 GLU CD   1 1 
       12 31038 1 1  43 GLU CG   C -14.788 29.529 -14.969 1.00 . A A .  43 GLU CG   1 1 
       12 31039 1 1  43 GLU H    H -16.600 30.330 -11.945 1.00 . A A .  43 GLU H    1 1 
       12 31040 1 1  43 GLU HA   H -14.390 28.421 -12.610 1.00 . A A .  43 GLU HA   1 1 
       12 31041 1 1  43 GLU HB2  H -15.071 31.203 -13.630 1.00 . A A .  43 GLU HB2  1 1 
       12 31042 1 1  43 GLU HB3  H -13.421 30.579 -13.688 1.00 . A A .  43 GLU HB3  1 1 
       12 31043 1 1  43 GLU HG2  H -14.703 28.454 -14.788 1.00 . A A .  43 GLU HG2  1 1 
       12 31044 1 1  43 GLU HG3  H -15.822 29.732 -15.258 1.00 . A A .  43 GLU HG3  1 1 
       12 31045 1 1  43 GLU N    N -16.150 29.440 -12.072 1.00 . A A .  43 GLU N    1 1 
       12 31046 1 1  43 GLU O    O -12.990 29.165 -10.801 1.00 . A A .  43 GLU O    1 1 
       12 31047 1 1  43 GLU OE1  O -13.894 31.108 -16.533 1.00 . A A .  43 GLU OE1  1 1 
       12 31048 1 1  43 GLU OE2  O -13.184 29.017 -16.670 1.00 . A A .  43 GLU OE2  1 1 
       12 31049 1 1  44 GLY C    C -11.813 32.558 -10.425 1.00 . A A .  44 GLY C    1 1 
       12 31050 1 1  44 GLY CA   C -13.063 31.846  -9.916 1.00 . A A .  44 GLY CA   1 1 
       12 31051 1 1  44 GLY H    H -14.527 31.815 -11.462 1.00 . A A .  44 GLY H    1 1 
       12 31052 1 1  44 GLY HA2  H -13.693 32.574  -9.403 1.00 . A A .  44 GLY HA2  1 1 
       12 31053 1 1  44 GLY HA3  H -12.775 31.085  -9.190 1.00 . A A .  44 GLY HA3  1 1 
       12 31054 1 1  44 GLY N    N -13.844 31.245 -10.996 1.00 . A A .  44 GLY N    1 1 
       12 31055 1 1  44 GLY O    O -10.692 32.074 -10.285 1.00 . A A .  44 GLY O    1 1 
       12 31056 1 1  45 THR C    C -10.390 35.609 -10.587 1.00 . A A .  45 THR C    1 1 
       12 31057 1 1  45 THR CA   C -10.881 34.551 -11.571 1.00 . A A .  45 THR CA   1 1 
       12 31058 1 1  45 THR CB   C -11.286 35.274 -12.862 1.00 . A A .  45 THR CB   1 1 
       12 31059 1 1  45 THR CG2  C -11.075 34.377 -14.079 1.00 . A A .  45 THR CG2  1 1 
       12 31060 1 1  45 THR H    H -12.927 34.091 -11.145 1.00 . A A .  45 THR H    1 1 
       12 31061 1 1  45 THR HA   H -10.026 33.910 -11.789 1.00 . A A .  45 THR HA   1 1 
       12 31062 1 1  45 THR HB   H -10.667 36.164 -12.989 1.00 . A A .  45 THR HB   1 1 
       12 31063 1 1  45 THR HG1  H -12.799 36.297 -13.521 1.00 . A A .  45 THR HG1  1 1 
       12 31064 1 1  45 THR HG21 H -11.359 34.904 -14.988 1.00 . A A .  45 THR HG21 1 1 
       12 31065 1 1  45 THR HG22 H -11.667 33.465 -13.981 1.00 . A A .  45 THR HG22 1 1 
       12 31066 1 1  45 THR HG23 H -10.020 34.106 -14.143 1.00 . A A .  45 THR HG23 1 1 
       12 31067 1 1  45 THR N    N -11.990 33.728 -11.045 1.00 . A A .  45 THR N    1 1 
       12 31068 1 1  45 THR O    O  -9.224 35.990 -10.629 1.00 . A A .  45 THR O    1 1 
       12 31069 1 1  45 THR OG1  O -12.642 35.671 -12.812 1.00 . A A .  45 THR OG1  1 1 
       12 31070 1 1  46 GLU C    C -10.804 36.394  -7.201 1.00 . A A .  46 GLU C    1 1 
       12 31071 1 1  46 GLU CA   C -10.911 37.016  -8.603 1.00 . A A .  46 GLU CA   1 1 
       12 31072 1 1  46 GLU CB   C -11.939 38.160  -8.644 1.00 . A A .  46 GLU CB   1 1 
       12 31073 1 1  46 GLU CD   C -13.024 40.032 -10.002 1.00 . A A .  46 GLU CD   1 1 
       12 31074 1 1  46 GLU CG   C -12.068 38.825 -10.023 1.00 . A A .  46 GLU CG   1 1 
       12 31075 1 1  46 GLU H    H -12.165 35.640  -9.647 1.00 . A A .  46 GLU H    1 1 
       12 31076 1 1  46 GLU HA   H  -9.932 37.445  -8.817 1.00 . A A .  46 GLU HA   1 1 
       12 31077 1 1  46 GLU HB2  H -12.909 37.771  -8.333 1.00 . A A .  46 GLU HB2  1 1 
       12 31078 1 1  46 GLU HB3  H -11.621 38.923  -7.932 1.00 . A A .  46 GLU HB3  1 1 
       12 31079 1 1  46 GLU HG2  H -11.073 39.154 -10.341 1.00 . A A .  46 GLU HG2  1 1 
       12 31080 1 1  46 GLU HG3  H -12.426 38.094 -10.751 1.00 . A A .  46 GLU HG3  1 1 
       12 31081 1 1  46 GLU N    N -11.221 35.995  -9.618 1.00 . A A .  46 GLU N    1 1 
       12 31082 1 1  46 GLU O    O -11.084 37.026  -6.185 1.00 . A A .  46 GLU O    1 1 
       12 31083 1 1  46 GLU OE1  O -14.143 39.894  -9.434 1.00 . A A .  46 GLU OE1  1 1 
       12 31084 1 1  46 GLU OE2  O -12.697 41.047 -10.643 1.00 . A A .  46 GLU OE2  1 1 
       12 31085 1 1  47 SER C    C  -9.202 33.298  -5.952 1.00 . A A .  47 SER C    1 1 
       12 31086 1 1  47 SER CA   C -10.333 34.338  -5.910 1.00 . A A .  47 SER CA   1 1 
       12 31087 1 1  47 SER CB   C -11.713 33.737  -5.607 1.00 . A A .  47 SER CB   1 1 
       12 31088 1 1  47 SER H    H -10.270 34.635  -8.025 1.00 . A A .  47 SER H    1 1 
       12 31089 1 1  47 SER HA   H -10.085 35.020  -5.098 1.00 . A A .  47 SER HA   1 1 
       12 31090 1 1  47 SER HB2  H -11.847 33.734  -4.529 1.00 . A A .  47 SER HB2  1 1 
       12 31091 1 1  47 SER HB3  H -12.495 34.371  -6.027 1.00 . A A .  47 SER HB3  1 1 
       12 31092 1 1  47 SER HG   H -12.766 32.257  -6.355 1.00 . A A .  47 SER HG   1 1 
       12 31093 1 1  47 SER N    N -10.419 35.117  -7.149 1.00 . A A .  47 SER N    1 1 
       12 31094 1 1  47 SER O    O  -8.941 32.586  -4.982 1.00 . A A .  47 SER O    1 1 
       12 31095 1 1  47 SER OG   O -11.839 32.429  -6.128 1.00 . A A .  47 SER OG   1 1 
       12 31096 1 1  48 GLU C    C  -6.125 32.635  -6.094 1.00 . A A .  48 GLU C    1 1 
       12 31097 1 1  48 GLU CA   C  -7.228 32.444  -7.141 1.00 . A A .  48 GLU CA   1 1 
       12 31098 1 1  48 GLU CB   C  -6.658 32.573  -8.563 1.00 . A A .  48 GLU CB   1 1 
       12 31099 1 1  48 GLU CD   C  -6.170 31.338 -10.733 1.00 . A A .  48 GLU CD   1 1 
       12 31100 1 1  48 GLU CG   C  -6.612 31.211  -9.267 1.00 . A A .  48 GLU CG   1 1 
       12 31101 1 1  48 GLU H    H  -8.454 34.115  -7.649 1.00 . A A .  48 GLU H    1 1 
       12 31102 1 1  48 GLU HA   H  -7.631 31.441  -7.009 1.00 . A A .  48 GLU HA   1 1 
       12 31103 1 1  48 GLU HB2  H  -7.280 33.248  -9.153 1.00 . A A .  48 GLU HB2  1 1 
       12 31104 1 1  48 GLU HB3  H  -5.652 32.992  -8.514 1.00 . A A .  48 GLU HB3  1 1 
       12 31105 1 1  48 GLU HG2  H  -5.920 30.553  -8.733 1.00 . A A .  48 GLU HG2  1 1 
       12 31106 1 1  48 GLU HG3  H  -7.605 30.756  -9.216 1.00 . A A .  48 GLU HG3  1 1 
       12 31107 1 1  48 GLU N    N  -8.331 33.388  -6.962 1.00 . A A .  48 GLU N    1 1 
       12 31108 1 1  48 GLU O    O  -5.547 31.649  -5.639 1.00 . A A .  48 GLU O    1 1 
       12 31109 1 1  48 GLU OE1  O  -5.115 31.981 -10.935 1.00 . A A .  48 GLU OE1  1 1 
       12 31110 1 1  48 GLU OE2  O  -6.572 30.437 -11.503 1.00 . A A .  48 GLU OE2  1 1 
       12 31111 1 1  49 ALA C    C  -5.269 33.496  -3.234 1.00 . A A .  49 ALA C    1 1 
       12 31112 1 1  49 ALA CA   C  -5.001 34.221  -4.556 1.00 . A A .  49 ALA CA   1 1 
       12 31113 1 1  49 ALA CB   C  -5.036 35.749  -4.369 1.00 . A A .  49 ALA CB   1 1 
       12 31114 1 1  49 ALA H    H  -6.589 34.586  -5.921 1.00 . A A .  49 ALA H    1 1 
       12 31115 1 1  49 ALA HA   H  -4.006 33.925  -4.895 1.00 . A A .  49 ALA HA   1 1 
       12 31116 1 1  49 ALA HB1  H  -6.055 36.134  -4.388 1.00 . A A .  49 ALA HB1  1 1 
       12 31117 1 1  49 ALA HB2  H  -4.584 36.013  -3.412 1.00 . A A .  49 ALA HB2  1 1 
       12 31118 1 1  49 ALA HB3  H  -4.455 36.223  -5.162 1.00 . A A .  49 ALA HB3  1 1 
       12 31119 1 1  49 ALA N    N  -5.978 33.862  -5.577 1.00 . A A .  49 ALA N    1 1 
       12 31120 1 1  49 ALA O    O  -4.504 32.625  -2.816 1.00 . A A .  49 ALA O    1 1 
       12 31121 1 1  50 VAL C    C  -7.003 31.555  -1.597 1.00 . A A .  50 VAL C    1 1 
       12 31122 1 1  50 VAL CA   C  -6.846 33.064  -1.402 1.00 . A A .  50 VAL CA   1 1 
       12 31123 1 1  50 VAL CB   C  -8.142 33.671  -0.847 1.00 . A A .  50 VAL CB   1 1 
       12 31124 1 1  50 VAL CG1  C  -8.524 33.028   0.494 1.00 . A A .  50 VAL CG1  1 1 
       12 31125 1 1  50 VAL CG2  C  -8.041 35.186  -0.641 1.00 . A A .  50 VAL CG2  1 1 
       12 31126 1 1  50 VAL H    H  -7.106 34.338  -3.114 1.00 . A A .  50 VAL H    1 1 
       12 31127 1 1  50 VAL HA   H  -6.060 33.223  -0.666 1.00 . A A .  50 VAL HA   1 1 
       12 31128 1 1  50 VAL HB   H  -8.919 33.499  -1.578 1.00 . A A .  50 VAL HB   1 1 
       12 31129 1 1  50 VAL HG11 H  -8.714 31.962   0.378 1.00 . A A .  50 VAL HG11 1 1 
       12 31130 1 1  50 VAL HG12 H  -7.715 33.163   1.206 1.00 . A A .  50 VAL HG12 1 1 
       12 31131 1 1  50 VAL HG13 H  -9.422 33.495   0.896 1.00 . A A .  50 VAL HG13 1 1 
       12 31132 1 1  50 VAL HG21 H  -7.801 35.688  -1.577 1.00 . A A .  50 VAL HG21 1 1 
       12 31133 1 1  50 VAL HG22 H  -9.004 35.570  -0.299 1.00 . A A .  50 VAL HG22 1 1 
       12 31134 1 1  50 VAL HG23 H  -7.278 35.414   0.102 1.00 . A A .  50 VAL HG23 1 1 
       12 31135 1 1  50 VAL N    N  -6.453 33.715  -2.658 1.00 . A A .  50 VAL N    1 1 
       12 31136 1 1  50 VAL O    O  -6.620 30.781  -0.721 1.00 . A A .  50 VAL O    1 1 
       12 31137 1 1  51 LYS C    C  -6.205 28.972  -3.067 1.00 . A A .  51 LYS C    1 1 
       12 31138 1 1  51 LYS CA   C  -7.548 29.681  -3.099 1.00 . A A .  51 LYS CA   1 1 
       12 31139 1 1  51 LYS CB   C  -8.235 29.535  -4.463 1.00 . A A .  51 LYS CB   1 1 
       12 31140 1 1  51 LYS CD   C  -7.340 27.561  -5.782 1.00 . A A .  51 LYS CD   1 1 
       12 31141 1 1  51 LYS CE   C  -7.877 26.416  -6.635 1.00 . A A .  51 LYS CE   1 1 
       12 31142 1 1  51 LYS CG   C  -8.468 28.078  -4.880 1.00 . A A .  51 LYS CG   1 1 
       12 31143 1 1  51 LYS H    H  -7.652 31.781  -3.513 1.00 . A A .  51 LYS H    1 1 
       12 31144 1 1  51 LYS HA   H  -8.184 29.232  -2.333 1.00 . A A .  51 LYS HA   1 1 
       12 31145 1 1  51 LYS HB2  H  -9.207 30.024  -4.427 1.00 . A A .  51 LYS HB2  1 1 
       12 31146 1 1  51 LYS HB3  H  -7.650 30.055  -5.220 1.00 . A A .  51 LYS HB3  1 1 
       12 31147 1 1  51 LYS HD2  H  -7.002 28.358  -6.448 1.00 . A A .  51 LYS HD2  1 1 
       12 31148 1 1  51 LYS HD3  H  -6.504 27.223  -5.168 1.00 . A A .  51 LYS HD3  1 1 
       12 31149 1 1  51 LYS HE2  H  -8.293 25.645  -5.978 1.00 . A A .  51 LYS HE2  1 1 
       12 31150 1 1  51 LYS HE3  H  -8.692 26.805  -7.257 1.00 . A A .  51 LYS HE3  1 1 
       12 31151 1 1  51 LYS HG2  H  -8.559 27.440  -3.998 1.00 . A A .  51 LYS HG2  1 1 
       12 31152 1 1  51 LYS HG3  H  -9.410 28.033  -5.426 1.00 . A A .  51 LYS HG3  1 1 
       12 31153 1 1  51 LYS HZ1  H  -7.182 25.123  -8.063 1.00 . A A .  51 LYS HZ1  1 1 
       12 31154 1 1  51 LYS HZ2  H  -6.045 25.559  -6.917 1.00 . A A .  51 LYS HZ2  1 1 
       12 31155 1 1  51 LYS HZ3  H  -6.477 26.608  -8.113 1.00 . A A .  51 LYS HZ3  1 1 
       12 31156 1 1  51 LYS N    N  -7.390 31.105  -2.798 1.00 . A A .  51 LYS N    1 1 
       12 31157 1 1  51 LYS NZ   N  -6.807 25.872  -7.495 1.00 . A A .  51 LYS NZ   1 1 
       12 31158 1 1  51 LYS O    O  -6.114 27.843  -2.586 1.00 . A A .  51 LYS O    1 1 
       12 31159 1 1  52 GLN C    C  -3.201 29.028  -2.289 1.00 . A A .  52 GLN C    1 1 
       12 31160 1 1  52 GLN CA   C  -3.832 29.006  -3.675 1.00 . A A .  52 GLN CA   1 1 
       12 31161 1 1  52 GLN CB   C  -2.923 29.754  -4.664 1.00 . A A .  52 GLN CB   1 1 
       12 31162 1 1  52 GLN CD   C  -2.737 28.814  -7.016 1.00 . A A .  52 GLN CD   1 1 
       12 31163 1 1  52 GLN CG   C  -2.177 28.791  -5.599 1.00 . A A .  52 GLN CG   1 1 
       12 31164 1 1  52 GLN H    H  -5.319 30.502  -4.060 1.00 . A A .  52 GLN H    1 1 
       12 31165 1 1  52 GLN HA   H  -3.917 27.959  -3.957 1.00 . A A .  52 GLN HA   1 1 
       12 31166 1 1  52 GLN HB2  H  -3.497 30.454  -5.263 1.00 . A A .  52 GLN HB2  1 1 
       12 31167 1 1  52 GLN HB3  H  -2.194 30.350  -4.112 1.00 . A A .  52 GLN HB3  1 1 
       12 31168 1 1  52 GLN HE21 H  -4.478 28.110  -6.464 1.00 . A A .  52 GLN HE21 1 1 
       12 31169 1 1  52 GLN HE22 H  -4.230 28.533  -8.158 1.00 . A A .  52 GLN HE22 1 1 
       12 31170 1 1  52 GLN HG2  H  -1.129 29.086  -5.633 1.00 . A A .  52 GLN HG2  1 1 
       12 31171 1 1  52 GLN HG3  H  -2.222 27.771  -5.219 1.00 . A A .  52 GLN HG3  1 1 
       12 31172 1 1  52 GLN N    N  -5.178 29.571  -3.670 1.00 . A A .  52 GLN N    1 1 
       12 31173 1 1  52 GLN NE2  N  -3.886 28.215  -7.260 1.00 . A A .  52 GLN NE2  1 1 
       12 31174 1 1  52 GLN O    O  -2.715 27.990  -1.850 1.00 . A A .  52 GLN O    1 1 
       12 31175 1 1  52 GLN OE1  O  -2.099 29.229  -7.959 1.00 . A A .  52 GLN OE1  1 1 
       12 31176 1 1  53 ALA C    C  -3.599 29.271   0.806 1.00 . A A .  53 ALA C    1 1 
       12 31177 1 1  53 ALA CA   C  -2.929 30.232  -0.181 1.00 . A A .  53 ALA CA   1 1 
       12 31178 1 1  53 ALA CB   C  -3.114 31.679   0.244 1.00 . A A .  53 ALA CB   1 1 
       12 31179 1 1  53 ALA H    H  -3.941 30.887  -1.930 1.00 . A A .  53 ALA H    1 1 
       12 31180 1 1  53 ALA HA   H  -1.859 30.011  -0.177 1.00 . A A .  53 ALA HA   1 1 
       12 31181 1 1  53 ALA HB1  H  -3.561 31.710   1.222 1.00 . A A .  53 ALA HB1  1 1 
       12 31182 1 1  53 ALA HB2  H  -3.753 32.242  -0.434 1.00 . A A .  53 ALA HB2  1 1 
       12 31183 1 1  53 ALA HB3  H  -2.131 32.129   0.301 1.00 . A A .  53 ALA HB3  1 1 
       12 31184 1 1  53 ALA N    N  -3.437 30.099  -1.534 1.00 . A A .  53 ALA N    1 1 
       12 31185 1 1  53 ALA O    O  -2.933 28.725   1.676 1.00 . A A .  53 ALA O    1 1 
       12 31186 1 1  54 LEU C    C  -5.215 26.533   0.976 1.00 . A A .  54 LEU C    1 1 
       12 31187 1 1  54 LEU CA   C  -5.585 27.951   1.398 1.00 . A A .  54 LEU CA   1 1 
       12 31188 1 1  54 LEU CB   C  -7.092 28.203   1.252 1.00 . A A .  54 LEU CB   1 1 
       12 31189 1 1  54 LEU CD1  C  -7.825 26.875   3.290 1.00 . A A .  54 LEU CD1  1 1 
       12 31190 1 1  54 LEU CD2  C  -9.435 27.378   1.466 1.00 . A A .  54 LEU CD2  1 1 
       12 31191 1 1  54 LEU CG   C  -7.977 27.064   1.783 1.00 . A A .  54 LEU CG   1 1 
       12 31192 1 1  54 LEU H    H  -5.383 29.434  -0.129 1.00 . A A .  54 LEU H    1 1 
       12 31193 1 1  54 LEU HA   H  -5.299 28.060   2.444 1.00 . A A .  54 LEU HA   1 1 
       12 31194 1 1  54 LEU HB2  H  -7.337 29.128   1.776 1.00 . A A .  54 LEU HB2  1 1 
       12 31195 1 1  54 LEU HB3  H  -7.320 28.341   0.194 1.00 . A A .  54 LEU HB3  1 1 
       12 31196 1 1  54 LEU HD11 H  -6.788 26.663   3.548 1.00 . A A .  54 LEU HD11 1 1 
       12 31197 1 1  54 LEU HD12 H  -8.437 26.037   3.619 1.00 . A A .  54 LEU HD12 1 1 
       12 31198 1 1  54 LEU HD13 H  -8.132 27.791   3.784 1.00 . A A .  54 LEU HD13 1 1 
       12 31199 1 1  54 LEU HD21 H  -9.552 27.475   0.386 1.00 . A A .  54 LEU HD21 1 1 
       12 31200 1 1  54 LEU HD22 H -10.075 26.577   1.821 1.00 . A A .  54 LEU HD22 1 1 
       12 31201 1 1  54 LEU HD23 H  -9.732 28.312   1.940 1.00 . A A .  54 LEU HD23 1 1 
       12 31202 1 1  54 LEU HG   H  -7.723 26.132   1.283 1.00 . A A .  54 LEU HG   1 1 
       12 31203 1 1  54 LEU N    N  -4.875 28.945   0.601 1.00 . A A .  54 LEU N    1 1 
       12 31204 1 1  54 LEU O    O  -5.117 25.647   1.820 1.00 . A A .  54 LEU O    1 1 
       12 31205 1 1  55 ARG C    C  -3.269 24.600  -0.414 1.00 . A A .  55 ARG C    1 1 
       12 31206 1 1  55 ARG CA   C  -4.685 24.972  -0.830 1.00 . A A .  55 ARG CA   1 1 
       12 31207 1 1  55 ARG CB   C  -4.871 24.931  -2.349 1.00 . A A .  55 ARG CB   1 1 
       12 31208 1 1  55 ARG CD   C  -3.360 23.591  -3.896 1.00 . A A .  55 ARG CD   1 1 
       12 31209 1 1  55 ARG CG   C  -4.547 23.540  -2.928 1.00 . A A .  55 ARG CG   1 1 
       12 31210 1 1  55 ARG CZ   C  -3.006 23.844  -6.338 1.00 . A A .  55 ARG CZ   1 1 
       12 31211 1 1  55 ARG H    H  -5.166 27.062  -0.975 1.00 . A A .  55 ARG H    1 1 
       12 31212 1 1  55 ARG HA   H  -5.336 24.234  -0.361 1.00 . A A .  55 ARG HA   1 1 
       12 31213 1 1  55 ARG HB2  H  -5.907 25.176  -2.580 1.00 . A A .  55 ARG HB2  1 1 
       12 31214 1 1  55 ARG HB3  H  -4.236 25.697  -2.796 1.00 . A A .  55 ARG HB3  1 1 
       12 31215 1 1  55 ARG HD2  H  -2.683 24.400  -3.607 1.00 . A A .  55 ARG HD2  1 1 
       12 31216 1 1  55 ARG HD3  H  -2.809 22.652  -3.814 1.00 . A A .  55 ARG HD3  1 1 
       12 31217 1 1  55 ARG HE   H  -4.798 23.777  -5.439 1.00 . A A .  55 ARG HE   1 1 
       12 31218 1 1  55 ARG HG2  H  -4.306 22.837  -2.132 1.00 . A A .  55 ARG HG2  1 1 
       12 31219 1 1  55 ARG HG3  H  -5.428 23.145  -3.434 1.00 . A A .  55 ARG HG3  1 1 
       12 31220 1 1  55 ARG HH11 H  -1.326 23.681  -5.282 1.00 . A A .  55 ARG HH11 1 1 
       12 31221 1 1  55 ARG HH12 H  -1.092 23.847  -6.993 1.00 . A A .  55 ARG HH12 1 1 
       12 31222 1 1  55 ARG HH21 H  -4.471 23.853  -7.719 1.00 . A A .  55 ARG HH21 1 1 
       12 31223 1 1  55 ARG HH22 H  -2.856 24.022  -8.319 1.00 . A A .  55 ARG HH22 1 1 
       12 31224 1 1  55 ARG N    N  -5.053 26.292  -0.326 1.00 . A A .  55 ARG N    1 1 
       12 31225 1 1  55 ARG NE   N  -3.808 23.772  -5.291 1.00 . A A .  55 ARG NE   1 1 
       12 31226 1 1  55 ARG NH1  N  -1.713 23.776  -6.209 1.00 . A A .  55 ARG NH1  1 1 
       12 31227 1 1  55 ARG NH2  N  -3.494 23.961  -7.544 1.00 . A A .  55 ARG NH2  1 1 
       12 31228 1 1  55 ARG O    O  -3.072 23.481   0.020 1.00 . A A .  55 ARG O    1 1 
       12 31229 1 1  56 GLU C    C  -0.784 25.200   1.394 1.00 . A A .  56 GLU C    1 1 
       12 31230 1 1  56 GLU CA   C  -0.921 25.263  -0.131 1.00 . A A .  56 GLU CA   1 1 
       12 31231 1 1  56 GLU CB   C  -0.031 26.365  -0.721 1.00 . A A .  56 GLU CB   1 1 
       12 31232 1 1  56 GLU CD   C   2.364 27.156  -1.043 1.00 . A A .  56 GLU CD   1 1 
       12 31233 1 1  56 GLU CG   C   1.420 26.265  -0.229 1.00 . A A .  56 GLU CG   1 1 
       12 31234 1 1  56 GLU H    H  -2.544 26.435  -0.873 1.00 . A A .  56 GLU H    1 1 
       12 31235 1 1  56 GLU HA   H  -0.583 24.301  -0.521 1.00 . A A .  56 GLU HA   1 1 
       12 31236 1 1  56 GLU HB2  H  -0.052 26.274  -1.809 1.00 . A A .  56 GLU HB2  1 1 
       12 31237 1 1  56 GLU HB3  H  -0.435 27.340  -0.444 1.00 . A A .  56 GLU HB3  1 1 
       12 31238 1 1  56 GLU HG2  H   1.461 26.559   0.822 1.00 . A A .  56 GLU HG2  1 1 
       12 31239 1 1  56 GLU HG3  H   1.745 25.223  -0.305 1.00 . A A .  56 GLU HG3  1 1 
       12 31240 1 1  56 GLU N    N  -2.306 25.505  -0.544 1.00 . A A .  56 GLU N    1 1 
       12 31241 1 1  56 GLU O    O  -0.237 24.231   1.916 1.00 . A A .  56 GLU O    1 1 
       12 31242 1 1  56 GLU OE1  O   1.973 28.338  -1.249 1.00 . A A .  56 GLU OE1  1 1 
       12 31243 1 1  56 GLU OE2  O   3.304 26.608  -1.639 1.00 . A A .  56 GLU OE2  1 1 
       12 31244 1 1  57 ALA C    C  -2.177 24.913   4.173 1.00 . A A .  57 ALA C    1 1 
       12 31245 1 1  57 ALA CA   C  -1.389 26.086   3.582 1.00 . A A .  57 ALA CA   1 1 
       12 31246 1 1  57 ALA CB   C  -1.918 27.413   4.128 1.00 . A A .  57 ALA CB   1 1 
       12 31247 1 1  57 ALA H    H  -1.963 26.846   1.666 1.00 . A A .  57 ALA H    1 1 
       12 31248 1 1  57 ALA HA   H  -0.346 25.976   3.883 1.00 . A A .  57 ALA HA   1 1 
       12 31249 1 1  57 ALA HB1  H  -1.779 27.448   5.207 1.00 . A A .  57 ALA HB1  1 1 
       12 31250 1 1  57 ALA HB2  H  -1.372 28.241   3.672 1.00 . A A .  57 ALA HB2  1 1 
       12 31251 1 1  57 ALA HB3  H  -2.981 27.505   3.902 1.00 . A A .  57 ALA HB3  1 1 
       12 31252 1 1  57 ALA N    N  -1.450 26.102   2.124 1.00 . A A .  57 ALA N    1 1 
       12 31253 1 1  57 ALA O    O  -1.779 24.340   5.180 1.00 . A A .  57 ALA O    1 1 
       12 31254 1 1  58 GLY C    C  -3.543 22.047   3.571 1.00 . A A .  58 GLY C    1 1 
       12 31255 1 1  58 GLY CA   C  -4.104 23.402   3.979 1.00 . A A .  58 GLY CA   1 1 
       12 31256 1 1  58 GLY H    H  -3.550 24.995   2.689 1.00 . A A .  58 GLY H    1 1 
       12 31257 1 1  58 GLY HA2  H  -4.191 23.428   5.066 1.00 . A A .  58 GLY HA2  1 1 
       12 31258 1 1  58 GLY HA3  H  -5.096 23.506   3.543 1.00 . A A .  58 GLY HA3  1 1 
       12 31259 1 1  58 GLY N    N  -3.270 24.506   3.531 1.00 . A A .  58 GLY N    1 1 
       12 31260 1 1  58 GLY O    O  -3.661 21.117   4.356 1.00 . A A .  58 GLY O    1 1 
       12 31261 1 1  59 ASP C    C  -0.952 20.382   2.881 1.00 . A A .  59 ASP C    1 1 
       12 31262 1 1  59 ASP CA   C  -2.172 20.706   2.014 1.00 . A A .  59 ASP CA   1 1 
       12 31263 1 1  59 ASP CB   C  -1.759 20.816   0.542 1.00 . A A .  59 ASP CB   1 1 
       12 31264 1 1  59 ASP CG   C  -1.048 19.551   0.048 1.00 . A A .  59 ASP CG   1 1 
       12 31265 1 1  59 ASP H    H  -2.714 22.760   1.855 1.00 . A A .  59 ASP H    1 1 
       12 31266 1 1  59 ASP HA   H  -2.868 19.872   2.107 1.00 . A A .  59 ASP HA   1 1 
       12 31267 1 1  59 ASP HB2  H  -2.657 20.956  -0.063 1.00 . A A .  59 ASP HB2  1 1 
       12 31268 1 1  59 ASP HB3  H  -1.115 21.688   0.411 1.00 . A A .  59 ASP HB3  1 1 
       12 31269 1 1  59 ASP N    N  -2.844 21.941   2.439 1.00 . A A .  59 ASP N    1 1 
       12 31270 1 1  59 ASP O    O  -0.836 19.254   3.347 1.00 . A A .  59 ASP O    1 1 
       12 31271 1 1  59 ASP OD1  O  -1.778 18.586  -0.252 1.00 . A A .  59 ASP OD1  1 1 
       12 31272 1 1  59 ASP OD2  O   0.141 19.681  -0.342 1.00 . A A .  59 ASP OD2  1 1 
       12 31273 1 1  60 GLU C    C   0.562 20.904   5.625 1.00 . A A .  60 GLU C    1 1 
       12 31274 1 1  60 GLU CA   C   0.981 21.168   4.175 1.00 . A A .  60 GLU CA   1 1 
       12 31275 1 1  60 GLU CB   C   1.918 22.392   4.100 1.00 . A A .  60 GLU CB   1 1 
       12 31276 1 1  60 GLU CD   C   4.235 21.251   4.334 1.00 . A A .  60 GLU CD   1 1 
       12 31277 1 1  60 GLU CG   C   3.265 22.060   3.440 1.00 . A A .  60 GLU CG   1 1 
       12 31278 1 1  60 GLU H    H  -0.372 22.325   2.964 1.00 . A A .  60 GLU H    1 1 
       12 31279 1 1  60 GLU HA   H   1.518 20.283   3.831 1.00 . A A .  60 GLU HA   1 1 
       12 31280 1 1  60 GLU HB2  H   1.438 23.183   3.523 1.00 . A A .  60 GLU HB2  1 1 
       12 31281 1 1  60 GLU HB3  H   2.096 22.804   5.094 1.00 . A A .  60 GLU HB3  1 1 
       12 31282 1 1  60 GLU HG2  H   3.074 21.520   2.508 1.00 . A A .  60 GLU HG2  1 1 
       12 31283 1 1  60 GLU HG3  H   3.738 23.008   3.171 1.00 . A A .  60 GLU HG3  1 1 
       12 31284 1 1  60 GLU N    N  -0.188 21.389   3.311 1.00 . A A .  60 GLU N    1 1 
       12 31285 1 1  60 GLU O    O   0.950 19.914   6.255 1.00 . A A .  60 GLU O    1 1 
       12 31286 1 1  60 GLU OE1  O   3.802 20.697   5.378 1.00 . A A .  60 GLU OE1  1 1 
       12 31287 1 1  60 GLU OE2  O   5.447 21.242   4.034 1.00 . A A .  60 GLU OE2  1 1 
       12 31288 1 1  61 PHE C    C  -1.661 20.202   7.633 1.00 . A A .  61 PHE C    1 1 
       12 31289 1 1  61 PHE CA   C  -0.900 21.514   7.471 1.00 . A A .  61 PHE CA   1 1 
       12 31290 1 1  61 PHE CB   C  -1.783 22.693   7.869 1.00 . A A .  61 PHE CB   1 1 
       12 31291 1 1  61 PHE CD1  C   0.000 24.486   7.527 1.00 . A A .  61 PHE CD1  1 1 
       12 31292 1 1  61 PHE CD2  C  -1.354 24.535   9.545 1.00 . A A .  61 PHE CD2  1 1 
       12 31293 1 1  61 PHE CE1  C   0.685 25.633   7.951 1.00 . A A .  61 PHE CE1  1 1 
       12 31294 1 1  61 PHE CE2  C  -0.665 25.683   9.975 1.00 . A A .  61 PHE CE2  1 1 
       12 31295 1 1  61 PHE CG   C  -1.031 23.934   8.314 1.00 . A A .  61 PHE CG   1 1 
       12 31296 1 1  61 PHE CZ   C   0.353 26.233   9.176 1.00 . A A .  61 PHE CZ   1 1 
       12 31297 1 1  61 PHE H    H  -0.809 22.400   5.521 1.00 . A A .  61 PHE H    1 1 
       12 31298 1 1  61 PHE HA   H  -0.047 21.484   8.149 1.00 . A A .  61 PHE HA   1 1 
       12 31299 1 1  61 PHE HB2  H  -2.476 22.929   7.062 1.00 . A A .  61 PHE HB2  1 1 
       12 31300 1 1  61 PHE HB3  H  -2.376 22.355   8.709 1.00 . A A .  61 PHE HB3  1 1 
       12 31301 1 1  61 PHE HD1  H   0.260 24.055   6.573 1.00 . A A .  61 PHE HD1  1 1 
       12 31302 1 1  61 PHE HD2  H  -2.141 24.121  10.159 1.00 . A A .  61 PHE HD2  1 1 
       12 31303 1 1  61 PHE HE1  H   1.453 26.055   7.318 1.00 . A A .  61 PHE HE1  1 1 
       12 31304 1 1  61 PHE HE2  H  -0.929 26.149  10.912 1.00 . A A .  61 PHE HE2  1 1 
       12 31305 1 1  61 PHE HZ   H   0.873 27.125   9.491 1.00 . A A .  61 PHE HZ   1 1 
       12 31306 1 1  61 PHE N    N  -0.411 21.677   6.110 1.00 . A A .  61 PHE N    1 1 
       12 31307 1 1  61 PHE O    O  -1.490 19.530   8.645 1.00 . A A .  61 PHE O    1 1 
       12 31308 1 1  62 GLU C    C  -2.169 17.319   6.444 1.00 . A A .  62 GLU C    1 1 
       12 31309 1 1  62 GLU CA   C  -3.128 18.494   6.643 1.00 . A A .  62 GLU CA   1 1 
       12 31310 1 1  62 GLU CB   C  -4.236 18.502   5.576 1.00 . A A .  62 GLU CB   1 1 
       12 31311 1 1  62 GLU CD   C  -5.119 16.312   4.503 1.00 . A A .  62 GLU CD   1 1 
       12 31312 1 1  62 GLU CG   C  -5.226 17.330   5.664 1.00 . A A .  62 GLU CG   1 1 
       12 31313 1 1  62 GLU H    H  -2.463 20.329   5.773 1.00 . A A .  62 GLU H    1 1 
       12 31314 1 1  62 GLU HA   H  -3.591 18.376   7.622 1.00 . A A .  62 GLU HA   1 1 
       12 31315 1 1  62 GLU HB2  H  -4.819 19.411   5.734 1.00 . A A .  62 GLU HB2  1 1 
       12 31316 1 1  62 GLU HB3  H  -3.785 18.540   4.585 1.00 . A A .  62 GLU HB3  1 1 
       12 31317 1 1  62 GLU HG2  H  -5.092 16.838   6.627 1.00 . A A .  62 GLU HG2  1 1 
       12 31318 1 1  62 GLU HG3  H  -6.235 17.746   5.685 1.00 . A A .  62 GLU HG3  1 1 
       12 31319 1 1  62 GLU N    N  -2.425 19.777   6.626 1.00 . A A .  62 GLU N    1 1 
       12 31320 1 1  62 GLU O    O  -2.189 16.398   7.262 1.00 . A A .  62 GLU O    1 1 
       12 31321 1 1  62 GLU OE1  O  -4.031 15.709   4.394 1.00 . A A .  62 GLU OE1  1 1 
       12 31322 1 1  62 GLU OE2  O  -6.171 15.709   4.156 1.00 . A A .  62 GLU OE2  1 1 
       12 31323 1 1  63 LEU C    C   0.745 16.176   6.592 1.00 . A A .  63 LEU C    1 1 
       12 31324 1 1  63 LEU CA   C  -0.149 16.421   5.371 1.00 . A A .  63 LEU CA   1 1 
       12 31325 1 1  63 LEU CB   C   0.686 16.801   4.137 1.00 . A A .  63 LEU CB   1 1 
       12 31326 1 1  63 LEU CD1  C   1.223 14.431   3.417 1.00 . A A .  63 LEU CD1  1 1 
       12 31327 1 1  63 LEU CD2  C   2.621 16.331   2.616 1.00 . A A .  63 LEU CD2  1 1 
       12 31328 1 1  63 LEU CG   C   1.796 15.803   3.785 1.00 . A A .  63 LEU CG   1 1 
       12 31329 1 1  63 LEU H    H  -1.070 18.321   5.046 1.00 . A A .  63 LEU H    1 1 
       12 31330 1 1  63 LEU HA   H  -0.699 15.505   5.164 1.00 . A A .  63 LEU HA   1 1 
       12 31331 1 1  63 LEU HB2  H   0.016 16.885   3.279 1.00 . A A .  63 LEU HB2  1 1 
       12 31332 1 1  63 LEU HB3  H   1.141 17.778   4.311 1.00 . A A .  63 LEU HB3  1 1 
       12 31333 1 1  63 LEU HD11 H   0.650 14.032   4.252 1.00 . A A .  63 LEU HD11 1 1 
       12 31334 1 1  63 LEU HD12 H   0.567 14.536   2.551 1.00 . A A .  63 LEU HD12 1 1 
       12 31335 1 1  63 LEU HD13 H   2.035 13.745   3.188 1.00 . A A .  63 LEU HD13 1 1 
       12 31336 1 1  63 LEU HD21 H   3.033 17.307   2.881 1.00 . A A .  63 LEU HD21 1 1 
       12 31337 1 1  63 LEU HD22 H   3.438 15.650   2.394 1.00 . A A .  63 LEU HD22 1 1 
       12 31338 1 1  63 LEU HD23 H   1.986 16.459   1.737 1.00 . A A .  63 LEU HD23 1 1 
       12 31339 1 1  63 LEU HG   H   2.469 15.688   4.634 1.00 . A A .  63 LEU HG   1 1 
       12 31340 1 1  63 LEU N    N  -1.137 17.473   5.608 1.00 . A A .  63 LEU N    1 1 
       12 31341 1 1  63 LEU O    O   1.134 15.036   6.874 1.00 . A A .  63 LEU O    1 1 
       12 31342 1 1  64 ARG C    C   0.944 16.987   9.894 1.00 . A A .  64 ARG C    1 1 
       12 31343 1 1  64 ARG CA   C   1.781 17.141   8.625 1.00 . A A .  64 ARG CA   1 1 
       12 31344 1 1  64 ARG CB   C   2.676 18.388   8.670 1.00 . A A .  64 ARG CB   1 1 
       12 31345 1 1  64 ARG CD   C   4.284 18.564  10.602 1.00 . A A .  64 ARG CD   1 1 
       12 31346 1 1  64 ARG CG   C   4.096 18.081   9.166 1.00 . A A .  64 ARG CG   1 1 
       12 31347 1 1  64 ARG CZ   C   6.199 19.356  11.958 1.00 . A A .  64 ARG CZ   1 1 
       12 31348 1 1  64 ARG H    H   0.642 18.126   7.078 1.00 . A A .  64 ARG H    1 1 
       12 31349 1 1  64 ARG HA   H   2.401 16.251   8.542 1.00 . A A .  64 ARG HA   1 1 
       12 31350 1 1  64 ARG HB2  H   2.780 18.806   7.667 1.00 . A A .  64 ARG HB2  1 1 
       12 31351 1 1  64 ARG HB3  H   2.198 19.157   9.281 1.00 . A A .  64 ARG HB3  1 1 
       12 31352 1 1  64 ARG HD2  H   3.844 19.560  10.681 1.00 . A A .  64 ARG HD2  1 1 
       12 31353 1 1  64 ARG HD3  H   3.760 17.888  11.279 1.00 . A A .  64 ARG HD3  1 1 
       12 31354 1 1  64 ARG HE   H   6.358 18.217  10.318 1.00 . A A .  64 ARG HE   1 1 
       12 31355 1 1  64 ARG HG2  H   4.313 17.013   9.109 1.00 . A A .  64 ARG HG2  1 1 
       12 31356 1 1  64 ARG HG3  H   4.800 18.603   8.516 1.00 . A A .  64 ARG HG3  1 1 
       12 31357 1 1  64 ARG HH11 H   4.441 20.058  12.526 1.00 . A A .  64 ARG HH11 1 1 
       12 31358 1 1  64 ARG HH12 H   5.787 20.634  13.462 1.00 . A A .  64 ARG HH12 1 1 
       12 31359 1 1  64 ARG HH21 H   8.108 18.956  11.528 1.00 . A A .  64 ARG HH21 1 1 
       12 31360 1 1  64 ARG HH22 H   7.844 19.992  12.900 1.00 . A A .  64 ARG HH22 1 1 
       12 31361 1 1  64 ARG N    N   0.966 17.213   7.405 1.00 . A A .  64 ARG N    1 1 
       12 31362 1 1  64 ARG NE   N   5.711 18.637  10.966 1.00 . A A .  64 ARG NE   1 1 
       12 31363 1 1  64 ARG NH1  N   5.418 20.016  12.767 1.00 . A A .  64 ARG NH1  1 1 
       12 31364 1 1  64 ARG NH2  N   7.483 19.398  12.178 1.00 . A A .  64 ARG NH2  1 1 
       12 31365 1 1  64 ARG O    O   1.483 16.612  10.944 1.00 . A A .  64 ARG O    1 1 
       12 31366 1 1  65 TYR C    C  -2.629 16.357  10.443 1.00 . A A .  65 TYR C    1 1 
       12 31367 1 1  65 TYR CA   C  -1.344 17.087  10.867 1.00 . A A .  65 TYR CA   1 1 
       12 31368 1 1  65 TYR CB   C  -1.608 18.492  11.427 1.00 . A A .  65 TYR CB   1 1 
       12 31369 1 1  65 TYR CD1  C  -1.072 18.314  13.887 1.00 . A A .  65 TYR CD1  1 1 
       12 31370 1 1  65 TYR CD2  C  -3.401 18.566  13.199 1.00 . A A .  65 TYR CD2  1 1 
       12 31371 1 1  65 TYR CE1  C  -1.470 18.316  15.239 1.00 . A A .  65 TYR CE1  1 1 
       12 31372 1 1  65 TYR CE2  C  -3.807 18.531  14.543 1.00 . A A .  65 TYR CE2  1 1 
       12 31373 1 1  65 TYR CG   C  -2.037 18.463  12.874 1.00 . A A .  65 TYR CG   1 1 
       12 31374 1 1  65 TYR CZ   C  -2.843 18.437  15.563 1.00 . A A .  65 TYR CZ   1 1 
       12 31375 1 1  65 TYR H    H  -0.714 17.479   8.881 1.00 . A A .  65 TYR H    1 1 
       12 31376 1 1  65 TYR HA   H  -0.905 16.494  11.666 1.00 . A A .  65 TYR HA   1 1 
       12 31377 1 1  65 TYR HB2  H  -0.706 19.102  11.345 1.00 . A A .  65 TYR HB2  1 1 
       12 31378 1 1  65 TYR HB3  H  -2.388 18.981  10.843 1.00 . A A .  65 TYR HB3  1 1 
       12 31379 1 1  65 TYR HD1  H  -0.028 18.242  13.615 1.00 . A A .  65 TYR HD1  1 1 
       12 31380 1 1  65 TYR HD2  H  -4.138 18.694  12.414 1.00 . A A .  65 TYR HD2  1 1 
       12 31381 1 1  65 TYR HE1  H  -0.736 18.235  16.023 1.00 . A A .  65 TYR HE1  1 1 
       12 31382 1 1  65 TYR HE2  H  -4.848 18.649  14.805 1.00 . A A .  65 TYR HE2  1 1 
       12 31383 1 1  65 TYR HH   H  -2.634 18.995  17.406 1.00 . A A .  65 TYR HH   1 1 
       12 31384 1 1  65 TYR N    N  -0.374 17.137   9.777 1.00 . A A .  65 TYR N    1 1 
       12 31385 1 1  65 TYR O    O  -3.743 16.719  10.816 1.00 . A A .  65 TYR O    1 1 
       12 31386 1 1  65 TYR OH   O  -3.254 18.519  16.853 1.00 . A A .  65 TYR OH   1 1 
       12 31387 1 1  66 ARG C    C  -4.012 13.283  10.558 1.00 . A A .  66 ARG C    1 1 
       12 31388 1 1  66 ARG CA   C  -3.580 14.286   9.487 1.00 . A A .  66 ARG CA   1 1 
       12 31389 1 1  66 ARG CB   C  -3.249 13.612   8.143 1.00 . A A .  66 ARG CB   1 1 
       12 31390 1 1  66 ARG CD   C  -4.240 12.945   5.955 1.00 . A A .  66 ARG CD   1 1 
       12 31391 1 1  66 ARG CG   C  -4.360 13.897   7.132 1.00 . A A .  66 ARG CG   1 1 
       12 31392 1 1  66 ARG CZ   C  -5.510 12.429   3.910 1.00 . A A .  66 ARG CZ   1 1 
       12 31393 1 1  66 ARG H    H  -1.523 14.886   9.628 1.00 . A A .  66 ARG H    1 1 
       12 31394 1 1  66 ARG HA   H  -4.440 14.945   9.330 1.00 . A A .  66 ARG HA   1 1 
       12 31395 1 1  66 ARG HB2  H  -2.308 13.983   7.738 1.00 . A A .  66 ARG HB2  1 1 
       12 31396 1 1  66 ARG HB3  H  -3.134 12.537   8.272 1.00 . A A .  66 ARG HB3  1 1 
       12 31397 1 1  66 ARG HD2  H  -3.270 13.105   5.481 1.00 . A A .  66 ARG HD2  1 1 
       12 31398 1 1  66 ARG HD3  H  -4.313 11.926   6.335 1.00 . A A .  66 ARG HD3  1 1 
       12 31399 1 1  66 ARG HE   H  -5.663 14.126   4.900 1.00 . A A .  66 ARG HE   1 1 
       12 31400 1 1  66 ARG HG2  H  -5.339 13.784   7.589 1.00 . A A .  66 ARG HG2  1 1 
       12 31401 1 1  66 ARG HG3  H  -4.258 14.915   6.783 1.00 . A A .  66 ARG HG3  1 1 
       12 31402 1 1  66 ARG HH11 H  -4.057 11.194   4.337 1.00 . A A .  66 ARG HH11 1 1 
       12 31403 1 1  66 ARG HH12 H  -4.909 10.818   2.862 1.00 . A A .  66 ARG HH12 1 1 
       12 31404 1 1  66 ARG HH21 H  -6.778 13.713   3.187 1.00 . A A .  66 ARG HH21 1 1 
       12 31405 1 1  66 ARG HH22 H  -6.514 12.268   2.199 1.00 . A A .  66 ARG HH22 1 1 
       12 31406 1 1  66 ARG N    N  -2.458 15.143   9.909 1.00 . A A .  66 ARG N    1 1 
       12 31407 1 1  66 ARG NE   N  -5.299 13.168   4.967 1.00 . A A .  66 ARG NE   1 1 
       12 31408 1 1  66 ARG NH1  N  -4.833 11.328   3.715 1.00 . A A .  66 ARG NH1  1 1 
       12 31409 1 1  66 ARG NH2  N  -6.420 12.769   3.051 1.00 . A A .  66 ARG NH2  1 1 
       12 31410 1 1  66 ARG O    O  -4.562 12.229  10.254 1.00 . A A .  66 ARG O    1 1 
       12 31411 1 1  67 ARG C    C  -5.365 12.718  13.366 1.00 . A A .  67 ARG C    1 1 
       12 31412 1 1  67 ARG CA   C  -3.905 12.632  12.944 1.00 . A A .  67 ARG CA   1 1 
       12 31413 1 1  67 ARG CB   C  -3.000 12.965  14.135 1.00 . A A .  67 ARG CB   1 1 
       12 31414 1 1  67 ARG CD   C  -0.767 12.570  15.215 1.00 . A A .  67 ARG CD   1 1 
       12 31415 1 1  67 ARG CG   C  -1.722 12.129  14.095 1.00 . A A .  67 ARG CG   1 1 
       12 31416 1 1  67 ARG CZ   C   1.388 12.807  13.996 1.00 . A A .  67 ARG CZ   1 1 
       12 31417 1 1  67 ARG H    H  -3.208 14.435  11.975 1.00 . A A .  67 ARG H    1 1 
       12 31418 1 1  67 ARG HA   H  -3.760 11.593  12.637 1.00 . A A .  67 ARG HA   1 1 
       12 31419 1 1  67 ARG HB2  H  -2.756 14.030  14.134 1.00 . A A .  67 ARG HB2  1 1 
       12 31420 1 1  67 ARG HB3  H  -3.522 12.730  15.065 1.00 . A A .  67 ARG HB3  1 1 
       12 31421 1 1  67 ARG HD2  H  -1.307 13.186  15.939 1.00 . A A .  67 ARG HD2  1 1 
       12 31422 1 1  67 ARG HD3  H  -0.412 11.687  15.750 1.00 . A A .  67 ARG HD3  1 1 
       12 31423 1 1  67 ARG HE   H   0.389 14.320  14.843 1.00 . A A .  67 ARG HE   1 1 
       12 31424 1 1  67 ARG HG2  H  -1.985 11.080  14.243 1.00 . A A .  67 ARG HG2  1 1 
       12 31425 1 1  67 ARG HG3  H  -1.249 12.231  13.117 1.00 . A A .  67 ARG HG3  1 1 
       12 31426 1 1  67 ARG HH11 H   0.669 10.957  14.023 1.00 . A A .  67 ARG HH11 1 1 
       12 31427 1 1  67 ARG HH12 H   2.168 11.146  13.157 1.00 . A A .  67 ARG HH12 1 1 
       12 31428 1 1  67 ARG HH21 H   2.300 14.559  13.665 1.00 . A A .  67 ARG HH21 1 1 
       12 31429 1 1  67 ARG HH22 H   3.073 13.167  12.978 1.00 . A A .  67 ARG HH22 1 1 
       12 31430 1 1  67 ARG N    N  -3.608 13.523  11.810 1.00 . A A .  67 ARG N    1 1 
       12 31431 1 1  67 ARG NE   N   0.386 13.324  14.684 1.00 . A A .  67 ARG NE   1 1 
       12 31432 1 1  67 ARG NH1  N   1.439 11.531  13.726 1.00 . A A .  67 ARG NH1  1 1 
       12 31433 1 1  67 ARG NH2  N   2.355 13.560  13.558 1.00 . A A .  67 ARG NH2  1 1 
       12 31434 1 1  67 ARG O    O  -6.076 11.727  13.261 1.00 . A A .  67 ARG O    1 1 
       12 31435 1 1  68 ALA C    C  -8.179 13.947  12.821 1.00 . A A .  68 ALA C    1 1 
       12 31436 1 1  68 ALA CA   C  -7.223 14.177  13.991 1.00 . A A .  68 ALA CA   1 1 
       12 31437 1 1  68 ALA CB   C  -7.374 15.605  14.516 1.00 . A A .  68 ALA CB   1 1 
       12 31438 1 1  68 ALA H    H  -5.220 14.734  13.549 1.00 . A A .  68 ALA H    1 1 
       12 31439 1 1  68 ALA HA   H  -7.505 13.479  14.784 1.00 . A A .  68 ALA HA   1 1 
       12 31440 1 1  68 ALA HB1  H  -8.412 15.757  14.823 1.00 . A A .  68 ALA HB1  1 1 
       12 31441 1 1  68 ALA HB2  H  -7.133 16.324  13.732 1.00 . A A .  68 ALA HB2  1 1 
       12 31442 1 1  68 ALA HB3  H  -6.728 15.760  15.380 1.00 . A A .  68 ALA HB3  1 1 
       12 31443 1 1  68 ALA N    N  -5.833 13.940  13.623 1.00 . A A .  68 ALA N    1 1 
       12 31444 1 1  68 ALA O    O  -9.312 13.569  13.053 1.00 . A A .  68 ALA O    1 1 
       12 31445 1 1  69 PHE C    C  -9.191 12.327  10.474 1.00 . A A .  69 PHE C    1 1 
       12 31446 1 1  69 PHE CA   C  -8.506 13.697  10.392 1.00 . A A .  69 PHE CA   1 1 
       12 31447 1 1  69 PHE CB   C  -7.619 13.770   9.143 1.00 . A A .  69 PHE CB   1 1 
       12 31448 1 1  69 PHE CD1  C  -9.521 13.616   7.477 1.00 . A A .  69 PHE CD1  1 1 
       12 31449 1 1  69 PHE CD2  C  -7.604 12.161   7.170 1.00 . A A .  69 PHE CD2  1 1 
       12 31450 1 1  69 PHE CE1  C -10.117 13.072   6.334 1.00 . A A .  69 PHE CE1  1 1 
       12 31451 1 1  69 PHE CE2  C  -8.216 11.597   6.034 1.00 . A A .  69 PHE CE2  1 1 
       12 31452 1 1  69 PHE CG   C  -8.249 13.187   7.888 1.00 . A A .  69 PHE CG   1 1 
       12 31453 1 1  69 PHE CZ   C  -9.473 12.058   5.611 1.00 . A A .  69 PHE CZ   1 1 
       12 31454 1 1  69 PHE H    H  -6.726 14.227  11.442 1.00 . A A .  69 PHE H    1 1 
       12 31455 1 1  69 PHE HA   H  -9.295 14.447  10.311 1.00 . A A .  69 PHE HA   1 1 
       12 31456 1 1  69 PHE HB2  H  -7.346 14.809   8.959 1.00 . A A .  69 PHE HB2  1 1 
       12 31457 1 1  69 PHE HB3  H  -6.704 13.220   9.348 1.00 . A A .  69 PHE HB3  1 1 
       12 31458 1 1  69 PHE HD1  H -10.072 14.333   8.064 1.00 . A A .  69 PHE HD1  1 1 
       12 31459 1 1  69 PHE HD2  H  -6.648 11.788   7.504 1.00 . A A .  69 PHE HD2  1 1 
       12 31460 1 1  69 PHE HE1  H -11.086 13.423   6.034 1.00 . A A .  69 PHE HE1  1 1 
       12 31461 1 1  69 PHE HE2  H  -7.728 10.798   5.498 1.00 . A A .  69 PHE HE2  1 1 
       12 31462 1 1  69 PHE HZ   H  -9.965 11.620   4.756 1.00 . A A .  69 PHE HZ   1 1 
       12 31463 1 1  69 PHE N    N  -7.695 13.998  11.573 1.00 . A A .  69 PHE N    1 1 
       12 31464 1 1  69 PHE O    O -10.343 12.203  10.068 1.00 . A A .  69 PHE O    1 1 
       12 31465 1 1  70 SER C    C -10.116  9.974  12.353 1.00 . A A .  70 SER C    1 1 
       12 31466 1 1  70 SER CA   C  -9.070  9.991  11.245 1.00 . A A .  70 SER CA   1 1 
       12 31467 1 1  70 SER CB   C  -7.949  9.008  11.575 1.00 . A A .  70 SER CB   1 1 
       12 31468 1 1  70 SER H    H  -7.638 11.553  11.508 1.00 . A A .  70 SER H    1 1 
       12 31469 1 1  70 SER HA   H  -9.560  9.668  10.326 1.00 . A A .  70 SER HA   1 1 
       12 31470 1 1  70 SER HB2  H  -7.256  8.971  10.735 1.00 . A A .  70 SER HB2  1 1 
       12 31471 1 1  70 SER HB3  H  -7.417  9.349  12.466 1.00 . A A .  70 SER HB3  1 1 
       12 31472 1 1  70 SER HG   H  -7.845  7.220  12.334 1.00 . A A .  70 SER HG   1 1 
       12 31473 1 1  70 SER N    N  -8.509 11.328  11.049 1.00 . A A .  70 SER N    1 1 
       12 31474 1 1  70 SER O    O -11.266  9.644  12.084 1.00 . A A .  70 SER O    1 1 
       12 31475 1 1  70 SER OG   O  -8.460  7.707  11.779 1.00 . A A .  70 SER OG   1 1 
       12 31476 1 1  71 ASP C    C -11.938 11.401  14.388 1.00 . A A .  71 ASP C    1 1 
       12 31477 1 1  71 ASP CA   C -10.702 10.538  14.677 1.00 . A A .  71 ASP CA   1 1 
       12 31478 1 1  71 ASP CB   C  -9.974 11.037  15.936 1.00 . A A .  71 ASP CB   1 1 
       12 31479 1 1  71 ASP CG   C  -8.735 10.210  16.328 1.00 . A A .  71 ASP CG   1 1 
       12 31480 1 1  71 ASP H    H  -8.828 10.769  13.705 1.00 . A A .  71 ASP H    1 1 
       12 31481 1 1  71 ASP HA   H -11.051  9.527  14.881 1.00 . A A .  71 ASP HA   1 1 
       12 31482 1 1  71 ASP HB2  H  -9.679 12.077  15.780 1.00 . A A .  71 ASP HB2  1 1 
       12 31483 1 1  71 ASP HB3  H -10.681 11.014  16.768 1.00 . A A .  71 ASP HB3  1 1 
       12 31484 1 1  71 ASP N    N  -9.783 10.498  13.534 1.00 . A A .  71 ASP N    1 1 
       12 31485 1 1  71 ASP O    O -13.035 11.045  14.802 1.00 . A A .  71 ASP O    1 1 
       12 31486 1 1  71 ASP OD1  O  -8.570  9.078  15.816 1.00 . A A .  71 ASP OD1  1 1 
       12 31487 1 1  71 ASP OD2  O  -7.884 10.766  17.060 1.00 . A A .  71 ASP OD2  1 1 
       12 31488 1 1  72 LEU C    C -13.969 12.563  12.298 1.00 . A A .  72 LEU C    1 1 
       12 31489 1 1  72 LEU CA   C -12.879 13.285  13.097 1.00 . A A .  72 LEU CA   1 1 
       12 31490 1 1  72 LEU CB   C -12.264 14.434  12.273 1.00 . A A .  72 LEU CB   1 1 
       12 31491 1 1  72 LEU CD1  C -13.624 16.261  13.406 1.00 . A A .  72 LEU CD1  1 1 
       12 31492 1 1  72 LEU CD2  C -12.507 16.674  11.222 1.00 . A A .  72 LEU CD2  1 1 
       12 31493 1 1  72 LEU CG   C -13.208 15.623  12.085 1.00 . A A .  72 LEU CG   1 1 
       12 31494 1 1  72 LEU H    H -10.871 12.589  13.164 1.00 . A A .  72 LEU H    1 1 
       12 31495 1 1  72 LEU HA   H -13.316 13.670  14.016 1.00 . A A .  72 LEU HA   1 1 
       12 31496 1 1  72 LEU HB2  H -11.378 14.808  12.780 1.00 . A A .  72 LEU HB2  1 1 
       12 31497 1 1  72 LEU HB3  H -11.959 14.063  11.292 1.00 . A A .  72 LEU HB3  1 1 
       12 31498 1 1  72 LEU HD11 H -14.174 15.552  14.021 1.00 . A A .  72 LEU HD11 1 1 
       12 31499 1 1  72 LEU HD12 H -12.745 16.594  13.962 1.00 . A A .  72 LEU HD12 1 1 
       12 31500 1 1  72 LEU HD13 H -14.280 17.107  13.228 1.00 . A A .  72 LEU HD13 1 1 
       12 31501 1 1  72 LEU HD21 H -11.455 16.748  11.499 1.00 . A A .  72 LEU HD21 1 1 
       12 31502 1 1  72 LEU HD22 H -12.579 16.384  10.176 1.00 . A A .  72 LEU HD22 1 1 
       12 31503 1 1  72 LEU HD23 H -12.966 17.648  11.379 1.00 . A A .  72 LEU HD23 1 1 
       12 31504 1 1  72 LEU HG   H -14.104 15.279  11.578 1.00 . A A .  72 LEU HG   1 1 
       12 31505 1 1  72 LEU N    N -11.808 12.382  13.490 1.00 . A A .  72 LEU N    1 1 
       12 31506 1 1  72 LEU O    O -15.141 12.544  12.671 1.00 . A A .  72 LEU O    1 1 
       12 31507 1 1  73 THR C    C -14.894  9.796  11.089 1.00 . A A .  73 THR C    1 1 
       12 31508 1 1  73 THR CA   C -14.489 11.097  10.389 1.00 . A A .  73 THR CA   1 1 
       12 31509 1 1  73 THR CB   C -13.874 10.810   9.013 1.00 . A A .  73 THR CB   1 1 
       12 31510 1 1  73 THR CG2  C -12.635  9.920   9.083 1.00 . A A .  73 THR CG2  1 1 
       12 31511 1 1  73 THR H    H -12.582 11.906  10.985 1.00 . A A .  73 THR H    1 1 
       12 31512 1 1  73 THR HA   H -15.402 11.672  10.235 1.00 . A A .  73 THR HA   1 1 
       12 31513 1 1  73 THR HB   H -13.596 11.763   8.562 1.00 . A A .  73 THR HB   1 1 
       12 31514 1 1  73 THR HG1  H -15.645 10.570   8.190 1.00 . A A .  73 THR HG1  1 1 
       12 31515 1 1  73 THR HG21 H -12.240  9.756   8.083 1.00 . A A .  73 THR HG21 1 1 
       12 31516 1 1  73 THR HG22 H -11.875 10.402   9.685 1.00 . A A .  73 THR HG22 1 1 
       12 31517 1 1  73 THR HG23 H -12.874  8.958   9.534 1.00 . A A .  73 THR HG23 1 1 
       12 31518 1 1  73 THR N    N -13.574 11.911  11.201 1.00 . A A .  73 THR N    1 1 
       12 31519 1 1  73 THR O    O -16.042  9.382  10.957 1.00 . A A .  73 THR O    1 1 
       12 31520 1 1  73 THR OG1  O -14.774 10.164   8.146 1.00 . A A .  73 THR OG1  1 1 
       12 31521 1 1  74 SER C    C -15.284  8.307  13.932 1.00 . A A .  74 SER C    1 1 
       12 31522 1 1  74 SER CA   C -14.307  8.058  12.776 1.00 . A A .  74 SER CA   1 1 
       12 31523 1 1  74 SER CB   C -12.979  7.513  13.317 1.00 . A A .  74 SER CB   1 1 
       12 31524 1 1  74 SER H    H -13.147  9.723  12.107 1.00 . A A .  74 SER H    1 1 
       12 31525 1 1  74 SER HA   H -14.746  7.302  12.125 1.00 . A A .  74 SER HA   1 1 
       12 31526 1 1  74 SER HB2  H -12.352  7.211  12.478 1.00 . A A .  74 SER HB2  1 1 
       12 31527 1 1  74 SER HB3  H -12.471  8.301  13.871 1.00 . A A .  74 SER HB3  1 1 
       12 31528 1 1  74 SER HG   H -12.291  6.129  14.492 1.00 . A A .  74 SER HG   1 1 
       12 31529 1 1  74 SER N    N -14.046  9.266  11.978 1.00 . A A .  74 SER N    1 1 
       12 31530 1 1  74 SER O    O -15.916  7.373  14.421 1.00 . A A .  74 SER O    1 1 
       12 31531 1 1  74 SER OG   O -13.150  6.388  14.157 1.00 . A A .  74 SER OG   1 1 
       12 31532 1 1  75 GLN C    C -17.847 10.374  14.670 1.00 . A A .  75 GLN C    1 1 
       12 31533 1 1  75 GLN CA   C -16.513  9.971  15.290 1.00 . A A .  75 GLN CA   1 1 
       12 31534 1 1  75 GLN CB   C -15.955 11.152  16.092 1.00 . A A .  75 GLN CB   1 1 
       12 31535 1 1  75 GLN CD   C -15.573 10.486  18.538 1.00 . A A .  75 GLN CD   1 1 
       12 31536 1 1  75 GLN CG   C -14.956 10.678  17.157 1.00 . A A .  75 GLN CG   1 1 
       12 31537 1 1  75 GLN H    H -14.959 10.301  13.866 1.00 . A A .  75 GLN H    1 1 
       12 31538 1 1  75 GLN HA   H -16.711  9.140  15.967 1.00 . A A .  75 GLN HA   1 1 
       12 31539 1 1  75 GLN HB2  H -15.462 11.847  15.411 1.00 . A A .  75 GLN HB2  1 1 
       12 31540 1 1  75 GLN HB3  H -16.769 11.695  16.573 1.00 . A A .  75 GLN HB3  1 1 
       12 31541 1 1  75 GLN HE21 H -13.830 10.897  19.431 1.00 . A A .  75 GLN HE21 1 1 
       12 31542 1 1  75 GLN HE22 H -15.233 10.578  20.469 1.00 . A A .  75 GLN HE22 1 1 
       12 31543 1 1  75 GLN HG2  H -14.482  9.744  16.853 1.00 . A A .  75 GLN HG2  1 1 
       12 31544 1 1  75 GLN HG3  H -14.171 11.430  17.236 1.00 . A A .  75 GLN HG3  1 1 
       12 31545 1 1  75 GLN N    N -15.526  9.572  14.283 1.00 . A A .  75 GLN N    1 1 
       12 31546 1 1  75 GLN NE2  N -14.782 10.614  19.579 1.00 . A A .  75 GLN NE2  1 1 
       12 31547 1 1  75 GLN O    O -18.890 10.182  15.298 1.00 . A A .  75 GLN O    1 1 
       12 31548 1 1  75 GLN OE1  O -16.744 10.208  18.738 1.00 . A A .  75 GLN OE1  1 1 
       12 31549 1 1  76 LEU C    C -19.678 10.164  11.907 1.00 . A A .  76 LEU C    1 1 
       12 31550 1 1  76 LEU CA   C -19.029 11.273  12.725 1.00 . A A .  76 LEU CA   1 1 
       12 31551 1 1  76 LEU CB   C -18.699 12.452  11.809 1.00 . A A .  76 LEU CB   1 1 
       12 31552 1 1  76 LEU CD1  C -19.535 14.686  12.607 1.00 . A A .  76 LEU CD1  1 1 
       12 31553 1 1  76 LEU CD2  C -20.163 13.804  10.307 1.00 . A A .  76 LEU CD2  1 1 
       12 31554 1 1  76 LEU CG   C -19.874 13.450  11.761 1.00 . A A .  76 LEU CG   1 1 
       12 31555 1 1  76 LEU H    H -16.930 10.952  12.962 1.00 . A A .  76 LEU H    1 1 
       12 31556 1 1  76 LEU HA   H -19.756 11.589  13.475 1.00 . A A .  76 LEU HA   1 1 
       12 31557 1 1  76 LEU HB2  H -17.794 12.947  12.158 1.00 . A A .  76 LEU HB2  1 1 
       12 31558 1 1  76 LEU HB3  H -18.477 12.074  10.809 1.00 . A A .  76 LEU HB3  1 1 
       12 31559 1 1  76 LEU HD11 H -19.704 14.455  13.658 1.00 . A A .  76 LEU HD11 1 1 
       12 31560 1 1  76 LEU HD12 H -18.492 14.975  12.491 1.00 . A A .  76 LEU HD12 1 1 
       12 31561 1 1  76 LEU HD13 H -20.160 15.528  12.338 1.00 . A A .  76 LEU HD13 1 1 
       12 31562 1 1  76 LEU HD21 H -20.720 12.988   9.845 1.00 . A A .  76 LEU HD21 1 1 
       12 31563 1 1  76 LEU HD22 H -20.760 14.705  10.229 1.00 . A A .  76 LEU HD22 1 1 
       12 31564 1 1  76 LEU HD23 H -19.217 13.938   9.796 1.00 . A A .  76 LEU HD23 1 1 
       12 31565 1 1  76 LEU HG   H -20.786 13.006  12.159 1.00 . A A .  76 LEU HG   1 1 
       12 31566 1 1  76 LEU N    N -17.825 10.834  13.415 1.00 . A A .  76 LEU N    1 1 
       12 31567 1 1  76 LEU O    O -20.884  9.999  12.054 1.00 . A A .  76 LEU O    1 1 
       12 31568 1 1  77 HIS C    C -20.697  8.489   9.657 1.00 . A A .  77 HIS C    1 1 
       12 31569 1 1  77 HIS CA   C -19.270  8.356  10.191 1.00 . A A .  77 HIS CA   1 1 
       12 31570 1 1  77 HIS CB   C -19.027  7.015  10.915 1.00 . A A .  77 HIS CB   1 1 
       12 31571 1 1  77 HIS CD2  C -18.941  7.413  13.428 1.00 . A A .  77 HIS CD2  1 1 
       12 31572 1 1  77 HIS CE1  C -20.943  6.743  14.017 1.00 . A A .  77 HIS CE1  1 1 
       12 31573 1 1  77 HIS CG   C -19.576  6.930  12.325 1.00 . A A .  77 HIS CG   1 1 
       12 31574 1 1  77 HIS H    H -17.904  9.742  11.025 1.00 . A A .  77 HIS H    1 1 
       12 31575 1 1  77 HIS HA   H -18.623  8.356   9.308 1.00 . A A .  77 HIS HA   1 1 
       12 31576 1 1  77 HIS HB2  H -19.468  6.216  10.321 1.00 . A A .  77 HIS HB2  1 1 
       12 31577 1 1  77 HIS HB3  H -17.951  6.842  10.959 1.00 . A A .  77 HIS HB3  1 1 
       12 31578 1 1  77 HIS HD2  H -17.980  7.895  13.432 1.00 . A A .  77 HIS HD2  1 1 
       12 31579 1 1  77 HIS HE1  H -21.838  6.581  14.596 1.00 . A A .  77 HIS HE1  1 1 
       12 31580 1 1  77 HIS N    N -18.885  9.486  11.053 1.00 . A A .  77 HIS N    1 1 
       12 31581 1 1  77 HIS ND1  N -20.835  6.458  12.713 1.00 . A A .  77 HIS ND1  1 1 
       12 31582 1 1  77 HIS NE2  N -19.809  7.289  14.483 1.00 . A A .  77 HIS NE2  1 1 
       12 31583 1 1  77 HIS O    O -21.648  8.014  10.269 1.00 . A A .  77 HIS O    1 1 
       12 31584 1 1  78 ILE C    C -22.977  8.266   7.853 1.00 . A A .  78 ILE C    1 1 
       12 31585 1 1  78 ILE CA   C -22.246  9.589   8.129 1.00 . A A .  78 ILE CA   1 1 
       12 31586 1 1  78 ILE CB   C -22.241 10.438   6.851 1.00 . A A .  78 ILE CB   1 1 
       12 31587 1 1  78 ILE CD1  C -21.414 12.675   5.833 1.00 . A A .  78 ILE CD1  1 1 
       12 31588 1 1  78 ILE CG1  C -21.585 11.802   7.089 1.00 . A A .  78 ILE CG1  1 1 
       12 31589 1 1  78 ILE CG2  C -23.701 10.625   6.409 1.00 . A A .  78 ILE CG2  1 1 
       12 31590 1 1  78 ILE H    H -20.094  9.723   8.157 1.00 . A A .  78 ILE H    1 1 
       12 31591 1 1  78 ILE HA   H -22.786 10.135   8.906 1.00 . A A .  78 ILE HA   1 1 
       12 31592 1 1  78 ILE HB   H -21.682  9.908   6.078 1.00 . A A .  78 ILE HB   1 1 
       12 31593 1 1  78 ILE HD11 H -22.319 12.766   5.243 1.00 . A A .  78 ILE HD11 1 1 
       12 31594 1 1  78 ILE HD12 H -21.144 13.680   6.145 1.00 . A A .  78 ILE HD12 1 1 
       12 31595 1 1  78 ILE HD13 H -20.632 12.256   5.199 1.00 . A A .  78 ILE HD13 1 1 
       12 31596 1 1  78 ILE HG12 H -22.144 12.354   7.845 1.00 . A A .  78 ILE HG12 1 1 
       12 31597 1 1  78 ILE HG13 H -20.597 11.595   7.482 1.00 . A A .  78 ILE HG13 1 1 
       12 31598 1 1  78 ILE HG21 H -23.762 11.438   5.717 1.00 . A A .  78 ILE HG21 1 1 
       12 31599 1 1  78 ILE HG22 H -24.058  9.722   5.914 1.00 . A A .  78 ILE HG22 1 1 
       12 31600 1 1  78 ILE HG23 H -24.339 10.876   7.257 1.00 . A A .  78 ILE HG23 1 1 
       12 31601 1 1  78 ILE N    N -20.895  9.342   8.647 1.00 . A A .  78 ILE N    1 1 
       12 31602 1 1  78 ILE O    O -22.521  7.421   7.085 1.00 . A A .  78 ILE O    1 1 
       12 31603 1 1  79 THR C    C -26.582  7.394   8.377 1.00 . A A .  79 THR C    1 1 
       12 31604 1 1  79 THR CA   C -25.123  7.063   8.068 1.00 . A A .  79 THR CA   1 1 
       12 31605 1 1  79 THR CB   C -24.707  5.870   8.971 1.00 . A A .  79 THR CB   1 1 
       12 31606 1 1  79 THR CG2  C -24.174  4.712   8.151 1.00 . A A .  79 THR CG2  1 1 
       12 31607 1 1  79 THR H    H -24.634  9.068   8.648 1.00 . A A .  79 THR H    1 1 
       12 31608 1 1  79 THR HA   H -25.074  6.750   7.027 1.00 . A A .  79 THR HA   1 1 
       12 31609 1 1  79 THR HB   H -25.568  5.518   9.537 1.00 . A A .  79 THR HB   1 1 
       12 31610 1 1  79 THR HG1  H -23.941  6.358  10.753 1.00 . A A .  79 THR HG1  1 1 
       12 31611 1 1  79 THR HG21 H -23.861  3.920   8.832 1.00 . A A .  79 THR HG21 1 1 
       12 31612 1 1  79 THR HG22 H -24.950  4.347   7.484 1.00 . A A .  79 THR HG22 1 1 
       12 31613 1 1  79 THR HG23 H -23.303  5.041   7.583 1.00 . A A .  79 THR HG23 1 1 
       12 31614 1 1  79 THR N    N -24.257  8.238   8.220 1.00 . A A .  79 THR N    1 1 
       12 31615 1 1  79 THR O    O -27.430  7.158   7.515 1.00 . A A .  79 THR O    1 1 
       12 31616 1 1  79 THR OG1  O -23.661  6.105   9.872 1.00 . A A .  79 THR OG1  1 1 
       12 31617 1 1  80 PRO C    C -28.764  9.506   9.266 1.00 . A A .  80 PRO C    1 1 
       12 31618 1 1  80 PRO CA   C -28.264  8.243   9.987 1.00 . A A .  80 PRO CA   1 1 
       12 31619 1 1  80 PRO CB   C -28.209  8.413  11.514 1.00 . A A .  80 PRO CB   1 1 
       12 31620 1 1  80 PRO CD   C -25.995  8.088  10.722 1.00 . A A .  80 PRO CD   1 1 
       12 31621 1 1  80 PRO CG   C -26.771  8.836  11.787 1.00 . A A .  80 PRO CG   1 1 
       12 31622 1 1  80 PRO HA   H -28.939  7.420   9.743 1.00 . A A .  80 PRO HA   1 1 
       12 31623 1 1  80 PRO HB2  H -28.908  9.158  11.890 1.00 . A A .  80 PRO HB2  1 1 
       12 31624 1 1  80 PRO HB3  H -28.397  7.449  11.990 1.00 . A A .  80 PRO HB3  1 1 
       12 31625 1 1  80 PRO HD2  H -25.113  8.667  10.457 1.00 . A A .  80 PRO HD2  1 1 
       12 31626 1 1  80 PRO HD3  H -25.703  7.118  11.124 1.00 . A A .  80 PRO HD3  1 1 
       12 31627 1 1  80 PRO HG2  H -26.655  9.909  11.631 1.00 . A A .  80 PRO HG2  1 1 
       12 31628 1 1  80 PRO HG3  H -26.440  8.544  12.784 1.00 . A A .  80 PRO HG3  1 1 
       12 31629 1 1  80 PRO N    N -26.903  7.892   9.594 1.00 . A A .  80 PRO N    1 1 
       12 31630 1 1  80 PRO O    O -28.068 10.113   8.455 1.00 . A A .  80 PRO O    1 1 
       12 31631 1 1  81 GLY C    C -30.302 12.385   9.934 1.00 . A A .  81 GLY C    1 1 
       12 31632 1 1  81 GLY CA   C -30.570 11.162   9.067 1.00 . A A .  81 GLY CA   1 1 
       12 31633 1 1  81 GLY H    H -30.434  9.504  10.398 1.00 . A A .  81 GLY H    1 1 
       12 31634 1 1  81 GLY HA2  H -30.185 11.341   8.063 1.00 . A A .  81 GLY HA2  1 1 
       12 31635 1 1  81 GLY HA3  H -31.648 11.028   9.010 1.00 . A A .  81 GLY HA3  1 1 
       12 31636 1 1  81 GLY N    N -29.967  9.955   9.627 1.00 . A A .  81 GLY N    1 1 
       12 31637 1 1  81 GLY O    O -30.987 12.567  10.937 1.00 . A A .  81 GLY O    1 1 
       12 31638 1 1  82 THR C    C -28.022 15.325   9.356 1.00 . A A .  82 THR C    1 1 
       12 31639 1 1  82 THR CA   C -28.960 14.474  10.222 1.00 . A A .  82 THR CA   1 1 
       12 31640 1 1  82 THR CB   C -28.255 14.162  11.569 1.00 . A A .  82 THR CB   1 1 
       12 31641 1 1  82 THR CG2  C -29.163 14.505  12.754 1.00 . A A .  82 THR CG2  1 1 
       12 31642 1 1  82 THR H    H -28.863 13.021   8.667 1.00 . A A .  82 THR H    1 1 
       12 31643 1 1  82 THR HA   H -29.847 15.074  10.419 1.00 . A A .  82 THR HA   1 1 
       12 31644 1 1  82 THR HB   H -27.368 14.787  11.663 1.00 . A A .  82 THR HB   1 1 
       12 31645 1 1  82 THR HG1  H -27.381 12.689  12.512 1.00 . A A .  82 THR HG1  1 1 
       12 31646 1 1  82 THR HG21 H -28.656 14.290  13.693 1.00 . A A .  82 THR HG21 1 1 
       12 31647 1 1  82 THR HG22 H -29.428 15.561  12.725 1.00 . A A .  82 THR HG22 1 1 
       12 31648 1 1  82 THR HG23 H -30.081 13.921  12.723 1.00 . A A .  82 THR HG23 1 1 
       12 31649 1 1  82 THR N    N -29.385 13.256   9.503 1.00 . A A .  82 THR N    1 1 
       12 31650 1 1  82 THR O    O -27.539 14.878   8.321 1.00 . A A .  82 THR O    1 1 
       12 31651 1 1  82 THR OG1  O -27.833 12.820  11.677 1.00 . A A .  82 THR OG1  1 1 
       12 31652 1 1  83 ALA C    C -26.323 18.593   9.956 1.00 . A A .  83 ALA C    1 1 
       12 31653 1 1  83 ALA CA   C -26.870 17.488   9.045 1.00 . A A .  83 ALA CA   1 1 
       12 31654 1 1  83 ALA CB   C -27.605 18.101   7.842 1.00 . A A .  83 ALA CB   1 1 
       12 31655 1 1  83 ALA H    H -28.222 16.900  10.602 1.00 . A A .  83 ALA H    1 1 
       12 31656 1 1  83 ALA HA   H -26.010 16.920   8.680 1.00 . A A .  83 ALA HA   1 1 
       12 31657 1 1  83 ALA HB1  H -27.682 17.356   7.049 1.00 . A A .  83 ALA HB1  1 1 
       12 31658 1 1  83 ALA HB2  H -27.044 18.958   7.468 1.00 . A A .  83 ALA HB2  1 1 
       12 31659 1 1  83 ALA HB3  H -28.607 18.421   8.133 1.00 . A A .  83 ALA HB3  1 1 
       12 31660 1 1  83 ALA N    N -27.792 16.585   9.749 1.00 . A A .  83 ALA N    1 1 
       12 31661 1 1  83 ALA O    O -25.207 18.477  10.457 1.00 . A A .  83 ALA O    1 1 
       12 31662 1 1  84 TYR C    C -26.280 20.143  12.604 1.00 . A A .  84 TYR C    1 1 
       12 31663 1 1  84 TYR CA   C -26.819 20.637  11.252 1.00 . A A .  84 TYR CA   1 1 
       12 31664 1 1  84 TYR CB   C -28.037 21.540  11.489 1.00 . A A .  84 TYR CB   1 1 
       12 31665 1 1  84 TYR CD1  C -26.667 23.545  12.195 1.00 . A A .  84 TYR CD1  1 1 
       12 31666 1 1  84 TYR CD2  C -28.525 22.846  13.617 1.00 . A A .  84 TYR CD2  1 1 
       12 31667 1 1  84 TYR CE1  C -26.366 24.580  13.094 1.00 . A A .  84 TYR CE1  1 1 
       12 31668 1 1  84 TYR CE2  C -28.246 23.909  14.502 1.00 . A A .  84 TYR CE2  1 1 
       12 31669 1 1  84 TYR CG   C -27.751 22.680  12.449 1.00 . A A .  84 TYR CG   1 1 
       12 31670 1 1  84 TYR CZ   C -27.171 24.788  14.227 1.00 . A A .  84 TYR CZ   1 1 
       12 31671 1 1  84 TYR H    H -28.098 19.563   9.922 1.00 . A A .  84 TYR H    1 1 
       12 31672 1 1  84 TYR HA   H -26.036 21.228  10.774 1.00 . A A .  84 TYR HA   1 1 
       12 31673 1 1  84 TYR HB2  H -28.367 21.963  10.539 1.00 . A A .  84 TYR HB2  1 1 
       12 31674 1 1  84 TYR HB3  H -28.849 20.932  11.890 1.00 . A A .  84 TYR HB3  1 1 
       12 31675 1 1  84 TYR HD1  H -26.055 23.427  11.313 1.00 . A A .  84 TYR HD1  1 1 
       12 31676 1 1  84 TYR HD2  H -29.338 22.169  13.834 1.00 . A A .  84 TYR HD2  1 1 
       12 31677 1 1  84 TYR HE1  H -25.542 25.255  12.909 1.00 . A A .  84 TYR HE1  1 1 
       12 31678 1 1  84 TYR HE2  H -28.837 24.046  15.394 1.00 . A A .  84 TYR HE2  1 1 
       12 31679 1 1  84 TYR HH   H -27.691 26.159  15.512 1.00 . A A .  84 TYR HH   1 1 
       12 31680 1 1  84 TYR N    N -27.187 19.539  10.349 1.00 . A A .  84 TYR N    1 1 
       12 31681 1 1  84 TYR O    O -25.335 20.699  13.146 1.00 . A A .  84 TYR O    1 1 
       12 31682 1 1  84 TYR OH   O -26.948 25.899  14.971 1.00 . A A .  84 TYR OH   1 1 
       12 31683 1 1  85 GLN C    C -24.765 18.042  14.220 1.00 . A A .  85 GLN C    1 1 
       12 31684 1 1  85 GLN CA   C -26.270 18.346  14.273 1.00 . A A .  85 GLN CA   1 1 
       12 31685 1 1  85 GLN CB   C -27.050 17.043  14.499 1.00 . A A .  85 GLN CB   1 1 
       12 31686 1 1  85 GLN CD   C -28.357 16.963  16.651 1.00 . A A .  85 GLN CD   1 1 
       12 31687 1 1  85 GLN CG   C -27.029 16.642  15.980 1.00 . A A .  85 GLN CG   1 1 
       12 31688 1 1  85 GLN H    H -27.503 18.547  12.540 1.00 . A A .  85 GLN H    1 1 
       12 31689 1 1  85 GLN HA   H -26.448 19.037  15.098 1.00 . A A .  85 GLN HA   1 1 
       12 31690 1 1  85 GLN HB2  H -28.083 17.159  14.164 1.00 . A A .  85 GLN HB2  1 1 
       12 31691 1 1  85 GLN HB3  H -26.604 16.244  13.906 1.00 . A A .  85 GLN HB3  1 1 
       12 31692 1 1  85 GLN HE21 H -27.807 18.846  17.149 1.00 . A A .  85 GLN HE21 1 1 
       12 31693 1 1  85 GLN HE22 H -29.446 18.335  17.550 1.00 . A A .  85 GLN HE22 1 1 
       12 31694 1 1  85 GLN HG2  H -26.851 15.570  16.057 1.00 . A A .  85 GLN HG2  1 1 
       12 31695 1 1  85 GLN HG3  H -26.223 17.155  16.508 1.00 . A A .  85 GLN HG3  1 1 
       12 31696 1 1  85 GLN N    N -26.759 18.982  13.054 1.00 . A A .  85 GLN N    1 1 
       12 31697 1 1  85 GLN NE2  N -28.558 18.178  17.109 1.00 . A A .  85 GLN NE2  1 1 
       12 31698 1 1  85 GLN O    O -24.019 18.437  15.108 1.00 . A A .  85 GLN O    1 1 
       12 31699 1 1  85 GLN OE1  O -29.294 16.187  16.610 1.00 . A A .  85 GLN OE1  1 1 
       12 31700 1 1  86 SER C    C -22.076 18.364  12.709 1.00 . A A .  86 SER C    1 1 
       12 31701 1 1  86 SER CA   C -22.907 17.098  12.898 1.00 . A A .  86 SER CA   1 1 
       12 31702 1 1  86 SER CB   C -22.759 16.240  11.643 1.00 . A A .  86 SER CB   1 1 
       12 31703 1 1  86 SER H    H -24.971 17.194  12.396 1.00 . A A .  86 SER H    1 1 
       12 31704 1 1  86 SER HA   H -22.492 16.557  13.751 1.00 . A A .  86 SER HA   1 1 
       12 31705 1 1  86 SER HB2  H -23.538 16.480  10.921 1.00 . A A .  86 SER HB2  1 1 
       12 31706 1 1  86 SER HB3  H -21.794 16.453  11.182 1.00 . A A .  86 SER HB3  1 1 
       12 31707 1 1  86 SER HG   H -23.654 14.623  12.355 1.00 . A A .  86 SER HG   1 1 
       12 31708 1 1  86 SER N    N -24.321 17.389  13.141 1.00 . A A .  86 SER N    1 1 
       12 31709 1 1  86 SER O    O -20.966 18.428  13.218 1.00 . A A .  86 SER O    1 1 
       12 31710 1 1  86 SER OG   O -22.817 14.868  11.962 1.00 . A A .  86 SER OG   1 1 
       12 31711 1 1  87 PHE C    C -21.661 21.337  13.279 1.00 . A A .  87 PHE C    1 1 
       12 31712 1 1  87 PHE CA   C -21.985 20.702  11.922 1.00 . A A .  87 PHE CA   1 1 
       12 31713 1 1  87 PHE CB   C -22.873 21.646  11.099 1.00 . A A .  87 PHE CB   1 1 
       12 31714 1 1  87 PHE CD1  C -22.734 23.963  12.131 1.00 . A A .  87 PHE CD1  1 1 
       12 31715 1 1  87 PHE CD2  C -21.559 23.530  10.046 1.00 . A A .  87 PHE CD2  1 1 
       12 31716 1 1  87 PHE CE1  C -22.221 25.270  12.151 1.00 . A A .  87 PHE CE1  1 1 
       12 31717 1 1  87 PHE CE2  C -21.020 24.827  10.086 1.00 . A A .  87 PHE CE2  1 1 
       12 31718 1 1  87 PHE CG   C -22.390 23.083  11.084 1.00 . A A .  87 PHE CG   1 1 
       12 31719 1 1  87 PHE CZ   C -21.348 25.693  11.138 1.00 . A A .  87 PHE CZ   1 1 
       12 31720 1 1  87 PHE H    H -23.576 19.290  11.712 1.00 . A A .  87 PHE H    1 1 
       12 31721 1 1  87 PHE HA   H -21.041 20.571  11.394 1.00 . A A .  87 PHE HA   1 1 
       12 31722 1 1  87 PHE HB2  H -22.945 21.268  10.079 1.00 . A A .  87 PHE HB2  1 1 
       12 31723 1 1  87 PHE HB3  H -23.872 21.655  11.517 1.00 . A A .  87 PHE HB3  1 1 
       12 31724 1 1  87 PHE HD1  H -23.366 23.631  12.944 1.00 . A A .  87 PHE HD1  1 1 
       12 31725 1 1  87 PHE HD2  H -21.340 22.868   9.225 1.00 . A A .  87 PHE HD2  1 1 
       12 31726 1 1  87 PHE HE1  H -22.481 25.946  12.955 1.00 . A A .  87 PHE HE1  1 1 
       12 31727 1 1  87 PHE HE2  H -20.365 25.175   9.311 1.00 . A A .  87 PHE HE2  1 1 
       12 31728 1 1  87 PHE HZ   H -20.941 26.691  11.168 1.00 . A A .  87 PHE HZ   1 1 
       12 31729 1 1  87 PHE N    N -22.632 19.393  12.056 1.00 . A A .  87 PHE N    1 1 
       12 31730 1 1  87 PHE O    O -20.587 21.895  13.459 1.00 . A A .  87 PHE O    1 1 
       12 31731 1 1  88 GLU C    C -21.277 20.893  16.342 1.00 . A A .  88 GLU C    1 1 
       12 31732 1 1  88 GLU CA   C -22.299 21.747  15.597 1.00 . A A .  88 GLU CA   1 1 
       12 31733 1 1  88 GLU CB   C -23.618 21.807  16.378 1.00 . A A .  88 GLU CB   1 1 
       12 31734 1 1  88 GLU CD   C -23.314 23.776  18.007 1.00 . A A .  88 GLU CD   1 1 
       12 31735 1 1  88 GLU CG   C -24.000 23.251  16.733 1.00 . A A .  88 GLU CG   1 1 
       12 31736 1 1  88 GLU H    H -23.447 20.787  14.066 1.00 . A A .  88 GLU H    1 1 
       12 31737 1 1  88 GLU HA   H -21.867 22.749  15.526 1.00 . A A .  88 GLU HA   1 1 
       12 31738 1 1  88 GLU HB2  H -24.417 21.380  15.771 1.00 . A A .  88 GLU HB2  1 1 
       12 31739 1 1  88 GLU HB3  H -23.551 21.193  17.276 1.00 . A A .  88 GLU HB3  1 1 
       12 31740 1 1  88 GLU HG2  H -23.758 23.899  15.884 1.00 . A A .  88 GLU HG2  1 1 
       12 31741 1 1  88 GLU HG3  H -25.083 23.289  16.868 1.00 . A A .  88 GLU HG3  1 1 
       12 31742 1 1  88 GLU N    N -22.560 21.237  14.251 1.00 . A A .  88 GLU N    1 1 
       12 31743 1 1  88 GLU O    O -20.397 21.442  16.985 1.00 . A A .  88 GLU O    1 1 
       12 31744 1 1  88 GLU OE1  O -23.174 22.979  18.968 1.00 . A A .  88 GLU OE1  1 1 
       12 31745 1 1  88 GLU OE2  O -23.153 25.009  18.095 1.00 . A A .  88 GLU OE2  1 1 
       12 31746 1 1  89 GLN C    C -18.852 18.894  16.235 1.00 . A A .  89 GLN C    1 1 
       12 31747 1 1  89 GLN CA   C -20.286 18.675  16.729 1.00 . A A .  89 GLN CA   1 1 
       12 31748 1 1  89 GLN CB   C -20.707 17.219  16.468 1.00 . A A .  89 GLN CB   1 1 
       12 31749 1 1  89 GLN CD   C -20.982 14.990  17.628 1.00 . A A .  89 GLN CD   1 1 
       12 31750 1 1  89 GLN CG   C -21.068 16.503  17.774 1.00 . A A .  89 GLN CG   1 1 
       12 31751 1 1  89 GLN H    H -21.926 19.201  15.454 1.00 . A A .  89 GLN H    1 1 
       12 31752 1 1  89 GLN HA   H -20.280 18.877  17.801 1.00 . A A .  89 GLN HA   1 1 
       12 31753 1 1  89 GLN HB2  H -21.564 17.177  15.795 1.00 . A A .  89 GLN HB2  1 1 
       12 31754 1 1  89 GLN HB3  H -19.886 16.690  15.980 1.00 . A A .  89 GLN HB3  1 1 
       12 31755 1 1  89 GLN HE21 H -22.788 14.664  18.462 1.00 . A A .  89 GLN HE21 1 1 
       12 31756 1 1  89 GLN HE22 H -21.833 13.261  17.929 1.00 . A A .  89 GLN HE22 1 1 
       12 31757 1 1  89 GLN HG2  H -20.381 16.798  18.567 1.00 . A A .  89 GLN HG2  1 1 
       12 31758 1 1  89 GLN HG3  H -22.077 16.795  18.064 1.00 . A A .  89 GLN HG3  1 1 
       12 31759 1 1  89 GLN N    N -21.248 19.581  16.100 1.00 . A A .  89 GLN N    1 1 
       12 31760 1 1  89 GLN NE2  N -21.990 14.251  18.029 1.00 . A A .  89 GLN NE2  1 1 
       12 31761 1 1  89 GLN O    O -17.944 19.094  17.039 1.00 . A A .  89 GLN O    1 1 
       12 31762 1 1  89 GLN OE1  O -20.021 14.430  17.142 1.00 . A A .  89 GLN OE1  1 1 
       12 31763 1 1  90 VAL C    C -16.902 20.679  14.639 1.00 . A A .  90 VAL C    1 1 
       12 31764 1 1  90 VAL CA   C -17.370 19.267  14.297 1.00 . A A .  90 VAL CA   1 1 
       12 31765 1 1  90 VAL CB   C -17.421 19.070  12.769 1.00 . A A .  90 VAL CB   1 1 
       12 31766 1 1  90 VAL CG1  C -18.369 20.066  12.100 1.00 . A A .  90 VAL CG1  1 1 
       12 31767 1 1  90 VAL CG2  C -16.037 19.177  12.111 1.00 . A A .  90 VAL CG2  1 1 
       12 31768 1 1  90 VAL H    H -19.487 18.882  14.316 1.00 . A A .  90 VAL H    1 1 
       12 31769 1 1  90 VAL HA   H -16.640 18.563  14.701 1.00 . A A .  90 VAL HA   1 1 
       12 31770 1 1  90 VAL HB   H -17.816 18.072  12.576 1.00 . A A .  90 VAL HB   1 1 
       12 31771 1 1  90 VAL HG11 H -18.687 19.691  11.143 1.00 . A A .  90 VAL HG11 1 1 
       12 31772 1 1  90 VAL HG12 H -17.905 21.043  11.987 1.00 . A A .  90 VAL HG12 1 1 
       12 31773 1 1  90 VAL HG13 H -19.252 20.149  12.706 1.00 . A A .  90 VAL HG13 1 1 
       12 31774 1 1  90 VAL HG21 H -15.279 19.477  12.832 1.00 . A A .  90 VAL HG21 1 1 
       12 31775 1 1  90 VAL HG22 H -16.038 19.891  11.289 1.00 . A A .  90 VAL HG22 1 1 
       12 31776 1 1  90 VAL HG23 H -15.757 18.198  11.732 1.00 . A A .  90 VAL HG23 1 1 
       12 31777 1 1  90 VAL N    N -18.673 18.982  14.914 1.00 . A A .  90 VAL N    1 1 
       12 31778 1 1  90 VAL O    O -15.728 20.903  14.891 1.00 . A A .  90 VAL O    1 1 
       12 31779 1 1  91 VAL C    C -17.097 23.165  16.495 1.00 . A A .  91 VAL C    1 1 
       12 31780 1 1  91 VAL CA   C -17.418 23.035  15.016 1.00 . A A .  91 VAL CA   1 1 
       12 31781 1 1  91 VAL CB   C -18.521 24.023  14.625 1.00 . A A .  91 VAL CB   1 1 
       12 31782 1 1  91 VAL CG1  C -18.234 25.444  15.129 1.00 . A A .  91 VAL CG1  1 1 
       12 31783 1 1  91 VAL CG2  C -18.650 24.095  13.097 1.00 . A A .  91 VAL CG2  1 1 
       12 31784 1 1  91 VAL H    H -18.781 21.448  14.517 1.00 . A A .  91 VAL H    1 1 
       12 31785 1 1  91 VAL HA   H -16.511 23.287  14.465 1.00 . A A .  91 VAL HA   1 1 
       12 31786 1 1  91 VAL HB   H -19.461 23.681  15.058 1.00 . A A .  91 VAL HB   1 1 
       12 31787 1 1  91 VAL HG11 H -18.181 25.457  16.218 1.00 . A A .  91 VAL HG11 1 1 
       12 31788 1 1  91 VAL HG12 H -17.283 25.798  14.731 1.00 . A A .  91 VAL HG12 1 1 
       12 31789 1 1  91 VAL HG13 H -19.044 26.107  14.833 1.00 . A A .  91 VAL HG13 1 1 
       12 31790 1 1  91 VAL HG21 H -17.974 24.837  12.691 1.00 . A A .  91 VAL HG21 1 1 
       12 31791 1 1  91 VAL HG22 H -19.680 24.341  12.850 1.00 . A A .  91 VAL HG22 1 1 
       12 31792 1 1  91 VAL HG23 H -18.421 23.134  12.640 1.00 . A A .  91 VAL HG23 1 1 
       12 31793 1 1  91 VAL N    N -17.806 21.659  14.697 1.00 . A A .  91 VAL N    1 1 
       12 31794 1 1  91 VAL O    O -16.079 23.758  16.823 1.00 . A A .  91 VAL O    1 1 
       12 31795 1 1  92 ASN C    C -16.378 22.016  19.225 1.00 . A A .  92 ASN C    1 1 
       12 31796 1 1  92 ASN CA   C -17.711 22.654  18.826 1.00 . A A .  92 ASN CA   1 1 
       12 31797 1 1  92 ASN CB   C -18.886 21.951  19.527 1.00 . A A .  92 ASN CB   1 1 
       12 31798 1 1  92 ASN CG   C -18.652 21.780  21.015 1.00 . A A .  92 ASN CG   1 1 
       12 31799 1 1  92 ASN H    H -18.740 22.112  17.046 1.00 . A A .  92 ASN H    1 1 
       12 31800 1 1  92 ASN HA   H -17.681 23.699  19.139 1.00 . A A .  92 ASN HA   1 1 
       12 31801 1 1  92 ASN HB2  H -19.802 22.524  19.368 1.00 . A A .  92 ASN HB2  1 1 
       12 31802 1 1  92 ASN HB3  H -19.024 20.958  19.100 1.00 . A A .  92 ASN HB3  1 1 
       12 31803 1 1  92 ASN HD21 H -19.555 23.518  21.427 1.00 . A A .  92 ASN HD21 1 1 
       12 31804 1 1  92 ASN HD22 H -18.864 22.606  22.783 1.00 . A A .  92 ASN HD22 1 1 
       12 31805 1 1  92 ASN N    N -17.922 22.610  17.382 1.00 . A A .  92 ASN N    1 1 
       12 31806 1 1  92 ASN ND2  N -19.042 22.745  21.810 1.00 . A A .  92 ASN ND2  1 1 
       12 31807 1 1  92 ASN O    O -15.698 22.541  20.104 1.00 . A A .  92 ASN O    1 1 
       12 31808 1 1  92 ASN OD1  O -18.094 20.808  21.496 1.00 . A A .  92 ASN OD1  1 1 
       12 31809 1 1  93 GLU C    C -13.510 21.074  18.192 1.00 . A A .  93 GLU C    1 1 
       12 31810 1 1  93 GLU CA   C -14.697 20.279  18.760 1.00 . A A .  93 GLU CA   1 1 
       12 31811 1 1  93 GLU CB   C -14.751 18.884  18.126 1.00 . A A .  93 GLU CB   1 1 
       12 31812 1 1  93 GLU CD   C -12.986 17.219  17.384 1.00 . A A .  93 GLU CD   1 1 
       12 31813 1 1  93 GLU CG   C -13.557 18.020  18.558 1.00 . A A .  93 GLU CG   1 1 
       12 31814 1 1  93 GLU H    H -16.584 20.573  17.812 1.00 . A A .  93 GLU H    1 1 
       12 31815 1 1  93 GLU HA   H -14.554 20.169  19.833 1.00 . A A .  93 GLU HA   1 1 
       12 31816 1 1  93 GLU HB2  H -15.668 18.381  18.439 1.00 . A A .  93 GLU HB2  1 1 
       12 31817 1 1  93 GLU HB3  H -14.779 18.993  17.041 1.00 . A A .  93 GLU HB3  1 1 
       12 31818 1 1  93 GLU HG2  H -12.765 18.642  18.980 1.00 . A A .  93 GLU HG2  1 1 
       12 31819 1 1  93 GLU HG3  H -13.885 17.352  19.358 1.00 . A A .  93 GLU HG3  1 1 
       12 31820 1 1  93 GLU N    N -15.973 20.952  18.529 1.00 . A A .  93 GLU N    1 1 
       12 31821 1 1  93 GLU O    O -12.526 21.307  18.892 1.00 . A A .  93 GLU O    1 1 
       12 31822 1 1  93 GLU OE1  O -12.327 17.849  16.531 1.00 . A A .  93 GLU OE1  1 1 
       12 31823 1 1  93 GLU OE2  O -13.061 15.972  17.454 1.00 . A A .  93 GLU OE2  1 1 
       12 31824 1 1  94 LEU C    C -12.501 23.883  17.148 1.00 . A A .  94 LEU C    1 1 
       12 31825 1 1  94 LEU CA   C -12.647 22.544  16.425 1.00 . A A .  94 LEU CA   1 1 
       12 31826 1 1  94 LEU CB   C -12.968 22.762  14.939 1.00 . A A .  94 LEU CB   1 1 
       12 31827 1 1  94 LEU CD1  C -12.538 20.246  14.491 1.00 . A A .  94 LEU CD1  1 1 
       12 31828 1 1  94 LEU CD2  C -12.982 21.856  12.611 1.00 . A A .  94 LEU CD2  1 1 
       12 31829 1 1  94 LEU CG   C -12.375 21.687  14.011 1.00 . A A .  94 LEU CG   1 1 
       12 31830 1 1  94 LEU H    H -14.546 21.548  16.519 1.00 . A A .  94 LEU H    1 1 
       12 31831 1 1  94 LEU HA   H -11.685 22.038  16.518 1.00 . A A .  94 LEU HA   1 1 
       12 31832 1 1  94 LEU HB2  H -14.050 22.812  14.816 1.00 . A A .  94 LEU HB2  1 1 
       12 31833 1 1  94 LEU HB3  H -12.562 23.723  14.626 1.00 . A A .  94 LEU HB3  1 1 
       12 31834 1 1  94 LEU HD11 H -12.391 19.526  13.690 1.00 . A A .  94 LEU HD11 1 1 
       12 31835 1 1  94 LEU HD12 H -11.803 20.035  15.268 1.00 . A A .  94 LEU HD12 1 1 
       12 31836 1 1  94 LEU HD13 H -13.515 20.075  14.925 1.00 . A A .  94 LEU HD13 1 1 
       12 31837 1 1  94 LEU HD21 H -14.058 22.000  12.683 1.00 . A A .  94 LEU HD21 1 1 
       12 31838 1 1  94 LEU HD22 H -12.787 20.967  12.012 1.00 . A A .  94 LEU HD22 1 1 
       12 31839 1 1  94 LEU HD23 H -12.526 22.716  12.123 1.00 . A A .  94 LEU HD23 1 1 
       12 31840 1 1  94 LEU HG   H -11.303 21.871  13.951 1.00 . A A .  94 LEU HG   1 1 
       12 31841 1 1  94 LEU N    N -13.684 21.704  17.030 1.00 . A A .  94 LEU N    1 1 
       12 31842 1 1  94 LEU O    O -11.399 24.417  17.235 1.00 . A A .  94 LEU O    1 1 
       12 31843 1 1  95 PHE C    C -12.872 25.424  19.951 1.00 . A A .  95 PHE C    1 1 
       12 31844 1 1  95 PHE CA   C -13.563 25.578  18.592 1.00 . A A .  95 PHE CA   1 1 
       12 31845 1 1  95 PHE CB   C -15.008 26.062  18.765 1.00 . A A .  95 PHE CB   1 1 
       12 31846 1 1  95 PHE CD1  C -14.508 28.512  18.409 1.00 . A A .  95 PHE CD1  1 1 
       12 31847 1 1  95 PHE CD2  C -15.761 27.855  20.392 1.00 . A A .  95 PHE CD2  1 1 
       12 31848 1 1  95 PHE CE1  C -14.561 29.855  18.816 1.00 . A A .  95 PHE CE1  1 1 
       12 31849 1 1  95 PHE CE2  C -15.822 29.200  20.796 1.00 . A A .  95 PHE CE2  1 1 
       12 31850 1 1  95 PHE CG   C -15.106 27.510  19.197 1.00 . A A .  95 PHE CG   1 1 
       12 31851 1 1  95 PHE CZ   C -15.222 30.199  20.008 1.00 . A A .  95 PHE CZ   1 1 
       12 31852 1 1  95 PHE H    H -14.411 23.793  17.786 1.00 . A A .  95 PHE H    1 1 
       12 31853 1 1  95 PHE HA   H -13.001 26.318  18.025 1.00 . A A .  95 PHE HA   1 1 
       12 31854 1 1  95 PHE HB2  H -15.535 25.979  17.817 1.00 . A A .  95 PHE HB2  1 1 
       12 31855 1 1  95 PHE HB3  H -15.512 25.418  19.490 1.00 . A A .  95 PHE HB3  1 1 
       12 31856 1 1  95 PHE HD1  H -13.987 28.247  17.499 1.00 . A A .  95 PHE HD1  1 1 
       12 31857 1 1  95 PHE HD2  H -16.200 27.084  21.009 1.00 . A A .  95 PHE HD2  1 1 
       12 31858 1 1  95 PHE HE1  H -14.084 30.618  18.219 1.00 . A A .  95 PHE HE1  1 1 
       12 31859 1 1  95 PHE HE2  H -16.318 29.463  21.718 1.00 . A A .  95 PHE HE2  1 1 
       12 31860 1 1  95 PHE HZ   H -15.258 31.232  20.323 1.00 . A A .  95 PHE HZ   1 1 
       12 31861 1 1  95 PHE N    N -13.558 24.342  17.817 1.00 . A A .  95 PHE N    1 1 
       12 31862 1 1  95 PHE O    O -12.762 26.383  20.711 1.00 . A A .  95 PHE O    1 1 
       12 31863 1 1  96 ARG C    C -10.310 24.655  21.551 1.00 . A A .  96 ARG C    1 1 
       12 31864 1 1  96 ARG CA   C -11.659 23.951  21.510 1.00 . A A .  96 ARG CA   1 1 
       12 31865 1 1  96 ARG CB   C -11.457 22.442  21.676 1.00 . A A .  96 ARG CB   1 1 
       12 31866 1 1  96 ARG CD   C -13.299 21.546  23.210 1.00 . A A .  96 ARG CD   1 1 
       12 31867 1 1  96 ARG CG   C -12.787 21.673  21.784 1.00 . A A .  96 ARG CG   1 1 
       12 31868 1 1  96 ARG CZ   C -12.609 20.242  25.206 1.00 . A A .  96 ARG CZ   1 1 
       12 31869 1 1  96 ARG H    H -12.484 23.469  19.590 1.00 . A A .  96 ARG H    1 1 
       12 31870 1 1  96 ARG HA   H -12.226 24.353  22.348 1.00 . A A .  96 ARG HA   1 1 
       12 31871 1 1  96 ARG HB2  H -10.898 22.064  20.819 1.00 . A A .  96 ARG HB2  1 1 
       12 31872 1 1  96 ARG HB3  H -10.847 22.268  22.563 1.00 . A A .  96 ARG HB3  1 1 
       12 31873 1 1  96 ARG HD2  H -13.422 22.544  23.637 1.00 . A A .  96 ARG HD2  1 1 
       12 31874 1 1  96 ARG HD3  H -14.271 21.051  23.165 1.00 . A A .  96 ARG HD3  1 1 
       12 31875 1 1  96 ARG HE   H -11.449 20.605  23.618 1.00 . A A .  96 ARG HE   1 1 
       12 31876 1 1  96 ARG HG2  H -13.553 22.171  21.200 1.00 . A A .  96 ARG HG2  1 1 
       12 31877 1 1  96 ARG HG3  H -12.656 20.672  21.375 1.00 . A A .  96 ARG HG3  1 1 
       12 31878 1 1  96 ARG HH11 H -14.466 20.901  25.238 1.00 . A A .  96 ARG HH11 1 1 
       12 31879 1 1  96 ARG HH12 H -13.988 19.996  26.656 1.00 . A A .  96 ARG HH12 1 1 
       12 31880 1 1  96 ARG HH21 H -10.793 19.445  25.410 1.00 . A A .  96 ARG HH21 1 1 
       12 31881 1 1  96 ARG HH22 H -11.887 19.175  26.740 1.00 . A A .  96 ARG HH22 1 1 
       12 31882 1 1  96 ARG N    N -12.389 24.219  20.270 1.00 . A A .  96 ARG N    1 1 
       12 31883 1 1  96 ARG NE   N -12.361 20.753  24.023 1.00 . A A .  96 ARG NE   1 1 
       12 31884 1 1  96 ARG NH1  N -13.772 20.402  25.771 1.00 . A A .  96 ARG NH1  1 1 
       12 31885 1 1  96 ARG NH2  N -11.693 19.569  25.842 1.00 . A A .  96 ARG NH2  1 1 
       12 31886 1 1  96 ARG O    O  -9.828 24.889  22.651 1.00 . A A .  96 ARG O    1 1 
       12 31887 1 1  97 ASP C    C  -8.104 25.949  18.766 1.00 . A A .  97 ASP C    1 1 
       12 31888 1 1  97 ASP CA   C  -8.402 25.543  20.226 1.00 . A A .  97 ASP CA   1 1 
       12 31889 1 1  97 ASP CB   C  -7.288 24.650  20.818 1.00 . A A .  97 ASP CB   1 1 
       12 31890 1 1  97 ASP CG   C  -6.258 25.481  21.597 1.00 . A A .  97 ASP CG   1 1 
       12 31891 1 1  97 ASP H    H -10.200 24.602  19.547 1.00 . A A .  97 ASP H    1 1 
       12 31892 1 1  97 ASP HA   H  -8.445 26.474  20.793 1.00 . A A .  97 ASP HA   1 1 
       12 31893 1 1  97 ASP HB2  H  -7.712 23.907  21.494 1.00 . A A .  97 ASP HB2  1 1 
       12 31894 1 1  97 ASP HB3  H  -6.797 24.089  20.022 1.00 . A A .  97 ASP HB3  1 1 
       12 31895 1 1  97 ASP N    N  -9.711 24.892  20.380 1.00 . A A .  97 ASP N    1 1 
       12 31896 1 1  97 ASP O    O  -6.961 25.972  18.322 1.00 . A A .  97 ASP O    1 1 
       12 31897 1 1  97 ASP OD1  O  -6.689 26.291  22.453 1.00 . A A .  97 ASP OD1  1 1 
       12 31898 1 1  97 ASP OD2  O  -5.053 25.181  21.467 1.00 . A A .  97 ASP OD2  1 1 
       12 31899 1 1  98 GLY C    C -10.110 27.351  16.014 1.00 . A A .  98 GLY C    1 1 
       12 31900 1 1  98 GLY CA   C  -8.985 26.467  16.532 1.00 . A A .  98 GLY CA   1 1 
       12 31901 1 1  98 GLY H    H -10.076 26.107  18.314 1.00 . A A .  98 GLY H    1 1 
       12 31902 1 1  98 GLY HA2  H  -8.026 26.956  16.350 1.00 . A A .  98 GLY HA2  1 1 
       12 31903 1 1  98 GLY HA3  H  -8.995 25.522  15.988 1.00 . A A .  98 GLY HA3  1 1 
       12 31904 1 1  98 GLY N    N  -9.136 26.203  17.957 1.00 . A A .  98 GLY N    1 1 
       12 31905 1 1  98 GLY O    O -11.262 26.944  15.913 1.00 . A A .  98 GLY O    1 1 
       12 31906 1 1  99 VAL C    C -10.346 29.879  13.520 1.00 . A A .  99 VAL C    1 1 
       12 31907 1 1  99 VAL CA   C -10.689 29.511  14.961 1.00 . A A .  99 VAL CA   1 1 
       12 31908 1 1  99 VAL CB   C -10.777 30.770  15.833 1.00 . A A .  99 VAL CB   1 1 
       12 31909 1 1  99 VAL CG1  C  -9.514 31.631  15.677 1.00 . A A .  99 VAL CG1  1 1 
       12 31910 1 1  99 VAL CG2  C -12.039 31.565  15.484 1.00 . A A .  99 VAL CG2  1 1 
       12 31911 1 1  99 VAL H    H  -8.792 28.829  15.724 1.00 . A A .  99 VAL H    1 1 
       12 31912 1 1  99 VAL HA   H -11.687 29.070  14.945 1.00 . A A .  99 VAL HA   1 1 
       12 31913 1 1  99 VAL HB   H -10.858 30.462  16.876 1.00 . A A .  99 VAL HB   1 1 
       12 31914 1 1  99 VAL HG11 H  -9.500 32.403  16.444 1.00 . A A .  99 VAL HG11 1 1 
       12 31915 1 1  99 VAL HG12 H  -9.502 32.112  14.699 1.00 . A A .  99 VAL HG12 1 1 
       12 31916 1 1  99 VAL HG13 H  -8.619 31.019  15.784 1.00 . A A .  99 VAL HG13 1 1 
       12 31917 1 1  99 VAL HG21 H -12.925 30.954  15.653 1.00 . A A .  99 VAL HG21 1 1 
       12 31918 1 1  99 VAL HG22 H -12.037 31.849  14.438 1.00 . A A .  99 VAL HG22 1 1 
       12 31919 1 1  99 VAL HG23 H -12.098 32.467  16.092 1.00 . A A .  99 VAL HG23 1 1 
       12 31920 1 1  99 VAL N    N  -9.739 28.538  15.537 1.00 . A A .  99 VAL N    1 1 
       12 31921 1 1  99 VAL O    O -11.248 30.051  12.709 1.00 . A A .  99 VAL O    1 1 
       12 31922 1 1 100 ASN C    C  -7.552 29.085  11.323 1.00 . A A . 100 ASN C    1 1 
       12 31923 1 1 100 ASN CA   C  -8.572 30.109  11.835 1.00 . A A . 100 ASN CA   1 1 
       12 31924 1 1 100 ASN CB   C  -7.978 31.522  11.840 1.00 . A A . 100 ASN CB   1 1 
       12 31925 1 1 100 ASN CG   C  -7.668 31.950  10.412 1.00 . A A . 100 ASN CG   1 1 
       12 31926 1 1 100 ASN H    H  -8.390 29.603  13.891 1.00 . A A . 100 ASN H    1 1 
       12 31927 1 1 100 ASN HA   H  -9.416 30.131  11.157 1.00 . A A . 100 ASN HA   1 1 
       12 31928 1 1 100 ASN HB2  H  -8.681 32.225  12.277 1.00 . A A . 100 ASN HB2  1 1 
       12 31929 1 1 100 ASN HB3  H  -7.070 31.558  12.437 1.00 . A A . 100 ASN HB3  1 1 
       12 31930 1 1 100 ASN HD21 H  -5.950 32.839  10.950 1.00 . A A . 100 ASN HD21 1 1 
       12 31931 1 1 100 ASN HD22 H  -6.406 32.958   9.309 1.00 . A A . 100 ASN HD22 1 1 
       12 31932 1 1 100 ASN N    N  -9.061 29.775  13.165 1.00 . A A . 100 ASN N    1 1 
       12 31933 1 1 100 ASN ND2  N  -6.492 32.468  10.199 1.00 . A A . 100 ASN ND2  1 1 
       12 31934 1 1 100 ASN O    O  -7.921 28.127  10.647 1.00 . A A . 100 ASN O    1 1 
       12 31935 1 1 100 ASN OD1  O  -8.363 31.601   9.474 1.00 . A A . 100 ASN OD1  1 1 
       12 31936 1 1 101 TRP C    C  -5.721 26.618  12.134 1.00 . A A . 101 TRP C    1 1 
       12 31937 1 1 101 TRP CA   C  -5.354 28.051  11.723 1.00 . A A . 101 TRP CA   1 1 
       12 31938 1 1 101 TRP CB   C  -4.078 28.495  12.439 1.00 . A A . 101 TRP CB   1 1 
       12 31939 1 1 101 TRP CD1  C  -4.459 29.692  14.652 1.00 . A A . 101 TRP CD1  1 1 
       12 31940 1 1 101 TRP CD2  C  -4.121 27.481  14.892 1.00 . A A . 101 TRP CD2  1 1 
       12 31941 1 1 101 TRP CE2  C  -4.326 28.015  16.197 1.00 . A A . 101 TRP CE2  1 1 
       12 31942 1 1 101 TRP CE3  C  -3.884 26.091  14.793 1.00 . A A . 101 TRP CE3  1 1 
       12 31943 1 1 101 TRP CG   C  -4.213 28.575  13.928 1.00 . A A . 101 TRP CG   1 1 
       12 31944 1 1 101 TRP CH2  C  -4.065 25.835  17.211 1.00 . A A . 101 TRP CH2  1 1 
       12 31945 1 1 101 TRP CZ2  C  -4.286 27.215  17.345 1.00 . A A . 101 TRP CZ2  1 1 
       12 31946 1 1 101 TRP CZ3  C  -3.870 25.274  15.937 1.00 . A A . 101 TRP CZ3  1 1 
       12 31947 1 1 101 TRP H    H  -6.237 29.691  12.745 1.00 . A A . 101 TRP H    1 1 
       12 31948 1 1 101 TRP HA   H  -5.170 28.045  10.647 1.00 . A A . 101 TRP HA   1 1 
       12 31949 1 1 101 TRP HB2  H  -3.288 27.780  12.203 1.00 . A A . 101 TRP HB2  1 1 
       12 31950 1 1 101 TRP HB3  H  -3.768 29.466  12.050 1.00 . A A . 101 TRP HB3  1 1 
       12 31951 1 1 101 TRP HD1  H  -4.549 30.691  14.241 1.00 . A A . 101 TRP HD1  1 1 
       12 31952 1 1 101 TRP HE1  H  -4.661 30.035  16.735 1.00 . A A . 101 TRP HE1  1 1 
       12 31953 1 1 101 TRP HE3  H  -3.715 25.646  13.825 1.00 . A A . 101 TRP HE3  1 1 
       12 31954 1 1 101 TRP HH2  H  -4.079 25.204  18.092 1.00 . A A . 101 TRP HH2  1 1 
       12 31955 1 1 101 TRP HZ2  H  -4.467 27.635  18.324 1.00 . A A . 101 TRP HZ2  1 1 
       12 31956 1 1 101 TRP HZ3  H  -3.716 24.209  15.838 1.00 . A A . 101 TRP HZ3  1 1 
       12 31957 1 1 101 TRP N    N  -6.413 29.020  12.015 1.00 . A A . 101 TRP N    1 1 
       12 31958 1 1 101 TRP NE1  N  -4.542 29.361  15.991 1.00 . A A . 101 TRP NE1  1 1 
       12 31959 1 1 101 TRP O    O  -5.040 25.675  11.757 1.00 . A A . 101 TRP O    1 1 
       12 31960 1 1 102 GLY C    C  -8.732 24.885  12.900 1.00 . A A . 102 GLY C    1 1 
       12 31961 1 1 102 GLY CA   C  -7.299 25.150  13.345 1.00 . A A . 102 GLY CA   1 1 
       12 31962 1 1 102 GLY H    H  -7.282 27.281  13.187 1.00 . A A . 102 GLY H    1 1 
       12 31963 1 1 102 GLY HA2  H  -6.675 24.346  12.953 1.00 . A A . 102 GLY HA2  1 1 
       12 31964 1 1 102 GLY HA3  H  -7.258 25.110  14.433 1.00 . A A . 102 GLY HA3  1 1 
       12 31965 1 1 102 GLY N    N  -6.802 26.450  12.899 1.00 . A A . 102 GLY N    1 1 
       12 31966 1 1 102 GLY O    O  -9.024 23.779  12.472 1.00 . A A . 102 GLY O    1 1 
       12 31967 1 1 103 ARG C    C -10.933 25.466  10.705 1.00 . A A . 103 ARG C    1 1 
       12 31968 1 1 103 ARG CA   C -10.924 25.751  12.204 1.00 . A A . 103 ARG CA   1 1 
       12 31969 1 1 103 ARG CB   C -11.748 26.997  12.542 1.00 . A A . 103 ARG CB   1 1 
       12 31970 1 1 103 ARG CD   C -13.906 26.246  11.482 1.00 . A A . 103 ARG CD   1 1 
       12 31971 1 1 103 ARG CG   C -13.244 26.753  12.761 1.00 . A A . 103 ARG CG   1 1 
       12 31972 1 1 103 ARG CZ   C -16.167 26.006  10.531 1.00 . A A . 103 ARG CZ   1 1 
       12 31973 1 1 103 ARG H    H  -9.222 26.854  12.898 1.00 . A A . 103 ARG H    1 1 
       12 31974 1 1 103 ARG HA   H -11.367 24.886  12.704 1.00 . A A . 103 ARG HA   1 1 
       12 31975 1 1 103 ARG HB2  H -11.370 27.407  13.467 1.00 . A A . 103 ARG HB2  1 1 
       12 31976 1 1 103 ARG HB3  H -11.613 27.748  11.765 1.00 . A A . 103 ARG HB3  1 1 
       12 31977 1 1 103 ARG HD2  H -13.509 26.810  10.633 1.00 . A A . 103 ARG HD2  1 1 
       12 31978 1 1 103 ARG HD3  H -13.664 25.190  11.367 1.00 . A A . 103 ARG HD3  1 1 
       12 31979 1 1 103 ARG HE   H -15.756 26.920  12.265 1.00 . A A . 103 ARG HE   1 1 
       12 31980 1 1 103 ARG HG2  H -13.381 26.021  13.559 1.00 . A A . 103 ARG HG2  1 1 
       12 31981 1 1 103 ARG HG3  H -13.701 27.696  13.065 1.00 . A A . 103 ARG HG3  1 1 
       12 31982 1 1 103 ARG HH11 H -14.716 25.224   9.424 1.00 . A A . 103 ARG HH11 1 1 
       12 31983 1 1 103 ARG HH12 H -16.304 25.136   8.714 1.00 . A A . 103 ARG HH12 1 1 
       12 31984 1 1 103 ARG HH21 H -17.810 26.762  11.382 1.00 . A A . 103 ARG HH21 1 1 
       12 31985 1 1 103 ARG HH22 H -18.053 25.986   9.849 1.00 . A A . 103 ARG HH22 1 1 
       12 31986 1 1 103 ARG N    N  -9.557 25.924  12.713 1.00 . A A . 103 ARG N    1 1 
       12 31987 1 1 103 ARG NE   N -15.366 26.382  11.509 1.00 . A A . 103 ARG NE   1 1 
       12 31988 1 1 103 ARG NH1  N -15.709 25.389   9.477 1.00 . A A . 103 ARG NH1  1 1 
       12 31989 1 1 103 ARG NH2  N -17.441 26.272  10.585 1.00 . A A . 103 ARG NH2  1 1 
       12 31990 1 1 103 ARG O    O -11.661 24.586  10.260 1.00 . A A . 103 ARG O    1 1 
       12 31991 1 1 104 ILE C    C  -9.275 24.821   8.089 1.00 . A A . 104 ILE C    1 1 
       12 31992 1 1 104 ILE CA   C -10.116 26.042   8.460 1.00 . A A . 104 ILE CA   1 1 
       12 31993 1 1 104 ILE CB   C  -9.581 27.311   7.765 1.00 . A A . 104 ILE CB   1 1 
       12 31994 1 1 104 ILE CD1  C -10.845 29.107   9.100 1.00 . A A . 104 ILE CD1  1 1 
       12 31995 1 1 104 ILE CG1  C -10.635 28.442   7.744 1.00 . A A . 104 ILE CG1  1 1 
       12 31996 1 1 104 ILE CG2  C  -9.166 27.005   6.322 1.00 . A A . 104 ILE CG2  1 1 
       12 31997 1 1 104 ILE H    H  -9.571 26.926  10.335 1.00 . A A . 104 ILE H    1 1 
       12 31998 1 1 104 ILE HA   H -11.123 25.859   8.087 1.00 . A A . 104 ILE HA   1 1 
       12 31999 1 1 104 ILE HB   H  -8.684 27.661   8.276 1.00 . A A . 104 ILE HB   1 1 
       12 32000 1 1 104 ILE HD11 H -11.067 30.168   8.978 1.00 . A A . 104 ILE HD11 1 1 
       12 32001 1 1 104 ILE HD12 H -11.643 28.622   9.656 1.00 . A A . 104 ILE HD12 1 1 
       12 32002 1 1 104 ILE HD13 H  -9.923 29.014   9.643 1.00 . A A . 104 ILE HD13 1 1 
       12 32003 1 1 104 ILE HG12 H -10.286 29.219   7.066 1.00 . A A . 104 ILE HG12 1 1 
       12 32004 1 1 104 ILE HG13 H -11.590 28.064   7.381 1.00 . A A . 104 ILE HG13 1 1 
       12 32005 1 1 104 ILE HG21 H  -9.073 27.931   5.760 1.00 . A A . 104 ILE HG21 1 1 
       12 32006 1 1 104 ILE HG22 H  -8.188 26.517   6.316 1.00 . A A . 104 ILE HG22 1 1 
       12 32007 1 1 104 ILE HG23 H  -9.897 26.361   5.834 1.00 . A A . 104 ILE HG23 1 1 
       12 32008 1 1 104 ILE N    N -10.162 26.216   9.917 1.00 . A A . 104 ILE N    1 1 
       12 32009 1 1 104 ILE O    O  -9.730 23.972   7.324 1.00 . A A . 104 ILE O    1 1 
       12 32010 1 1 105 VAL C    C  -7.930 22.183   8.828 1.00 . A A . 105 VAL C    1 1 
       12 32011 1 1 105 VAL CA   C  -7.241 23.510   8.506 1.00 . A A . 105 VAL CA   1 1 
       12 32012 1 1 105 VAL CB   C  -5.950 23.654   9.323 1.00 . A A . 105 VAL CB   1 1 
       12 32013 1 1 105 VAL CG1  C  -5.045 22.434   9.156 1.00 . A A . 105 VAL CG1  1 1 
       12 32014 1 1 105 VAL CG2  C  -5.181 24.911   8.887 1.00 . A A . 105 VAL CG2  1 1 
       12 32015 1 1 105 VAL H    H  -7.832 25.365   9.402 1.00 . A A . 105 VAL H    1 1 
       12 32016 1 1 105 VAL HA   H  -6.976 23.497   7.447 1.00 . A A . 105 VAL HA   1 1 
       12 32017 1 1 105 VAL HB   H  -6.211 23.741  10.378 1.00 . A A . 105 VAL HB   1 1 
       12 32018 1 1 105 VAL HG11 H  -5.550 21.519   9.462 1.00 . A A . 105 VAL HG11 1 1 
       12 32019 1 1 105 VAL HG12 H  -4.740 22.339   8.113 1.00 . A A . 105 VAL HG12 1 1 
       12 32020 1 1 105 VAL HG13 H  -4.181 22.552   9.803 1.00 . A A . 105 VAL HG13 1 1 
       12 32021 1 1 105 VAL HG21 H  -5.002 24.904   7.812 1.00 . A A . 105 VAL HG21 1 1 
       12 32022 1 1 105 VAL HG22 H  -5.735 25.810   9.155 1.00 . A A . 105 VAL HG22 1 1 
       12 32023 1 1 105 VAL HG23 H  -4.220 24.950   9.398 1.00 . A A . 105 VAL HG23 1 1 
       12 32024 1 1 105 VAL N    N  -8.133 24.648   8.757 1.00 . A A . 105 VAL N    1 1 
       12 32025 1 1 105 VAL O    O  -7.879 21.244   8.037 1.00 . A A . 105 VAL O    1 1 
       12 32026 1 1 106 ALA C    C -10.716 20.737   9.453 1.00 . A A . 106 ALA C    1 1 
       12 32027 1 1 106 ALA CA   C  -9.434 20.925  10.280 1.00 . A A . 106 ALA CA   1 1 
       12 32028 1 1 106 ALA CB   C  -9.768 21.008  11.762 1.00 . A A . 106 ALA CB   1 1 
       12 32029 1 1 106 ALA H    H  -8.779 22.944  10.516 1.00 . A A . 106 ALA H    1 1 
       12 32030 1 1 106 ALA HA   H  -8.788 20.062  10.120 1.00 . A A . 106 ALA HA   1 1 
       12 32031 1 1 106 ALA HB1  H -10.257 20.092  12.092 1.00 . A A . 106 ALA HB1  1 1 
       12 32032 1 1 106 ALA HB2  H  -8.865 21.171  12.350 1.00 . A A . 106 ALA HB2  1 1 
       12 32033 1 1 106 ALA HB3  H -10.438 21.849  11.905 1.00 . A A . 106 ALA HB3  1 1 
       12 32034 1 1 106 ALA N    N  -8.706 22.135   9.913 1.00 . A A . 106 ALA N    1 1 
       12 32035 1 1 106 ALA O    O -11.089 19.602   9.139 1.00 . A A . 106 ALA O    1 1 
       12 32036 1 1 107 PHE C    C -12.182 21.135   6.784 1.00 . A A . 107 PHE C    1 1 
       12 32037 1 1 107 PHE CA   C -12.495 21.809   8.117 1.00 . A A . 107 PHE CA   1 1 
       12 32038 1 1 107 PHE CB   C -13.022 23.229   7.866 1.00 . A A . 107 PHE CB   1 1 
       12 32039 1 1 107 PHE CD1  C -15.259 22.760   6.780 1.00 . A A . 107 PHE CD1  1 1 
       12 32040 1 1 107 PHE CD2  C -13.528 23.865   5.472 1.00 . A A . 107 PHE CD2  1 1 
       12 32041 1 1 107 PHE CE1  C -16.104 22.767   5.656 1.00 . A A . 107 PHE CE1  1 1 
       12 32042 1 1 107 PHE CE2  C -14.376 23.862   4.354 1.00 . A A . 107 PHE CE2  1 1 
       12 32043 1 1 107 PHE CG   C -13.975 23.327   6.694 1.00 . A A . 107 PHE CG   1 1 
       12 32044 1 1 107 PHE CZ   C -15.678 23.348   4.452 1.00 . A A . 107 PHE CZ   1 1 
       12 32045 1 1 107 PHE H    H -10.927 22.743   9.217 1.00 . A A . 107 PHE H    1 1 
       12 32046 1 1 107 PHE HA   H -13.279 21.226   8.598 1.00 . A A . 107 PHE HA   1 1 
       12 32047 1 1 107 PHE HB2  H -13.524 23.584   8.763 1.00 . A A . 107 PHE HB2  1 1 
       12 32048 1 1 107 PHE HB3  H -12.183 23.890   7.666 1.00 . A A . 107 PHE HB3  1 1 
       12 32049 1 1 107 PHE HD1  H -15.573 22.271   7.691 1.00 . A A . 107 PHE HD1  1 1 
       12 32050 1 1 107 PHE HD2  H -12.518 24.243   5.373 1.00 . A A . 107 PHE HD2  1 1 
       12 32051 1 1 107 PHE HE1  H -17.068 22.287   5.697 1.00 . A A . 107 PHE HE1  1 1 
       12 32052 1 1 107 PHE HE2  H -14.010 24.219   3.406 1.00 . A A . 107 PHE HE2  1 1 
       12 32053 1 1 107 PHE HZ   H -16.330 23.359   3.589 1.00 . A A . 107 PHE HZ   1 1 
       12 32054 1 1 107 PHE N    N -11.331 21.840   9.001 1.00 . A A . 107 PHE N    1 1 
       12 32055 1 1 107 PHE O    O -13.001 20.355   6.308 1.00 . A A . 107 PHE O    1 1 
       12 32056 1 1 108 PHE C    C -10.577 19.127   5.131 1.00 . A A . 108 PHE C    1 1 
       12 32057 1 1 108 PHE CA   C -10.571 20.656   5.010 1.00 . A A . 108 PHE CA   1 1 
       12 32058 1 1 108 PHE CB   C  -9.175 21.142   4.630 1.00 . A A . 108 PHE CB   1 1 
       12 32059 1 1 108 PHE CD1  C  -9.422 20.249   2.267 1.00 . A A . 108 PHE CD1  1 1 
       12 32060 1 1 108 PHE CD2  C  -7.287 19.977   3.408 1.00 . A A . 108 PHE CD2  1 1 
       12 32061 1 1 108 PHE CE1  C  -8.903 19.601   1.139 1.00 . A A . 108 PHE CE1  1 1 
       12 32062 1 1 108 PHE CE2  C  -6.768 19.326   2.278 1.00 . A A . 108 PHE CE2  1 1 
       12 32063 1 1 108 PHE CG   C  -8.613 20.448   3.404 1.00 . A A . 108 PHE CG   1 1 
       12 32064 1 1 108 PHE CZ   C  -7.569 19.152   1.140 1.00 . A A . 108 PHE CZ   1 1 
       12 32065 1 1 108 PHE H    H -10.330 21.970   6.685 1.00 . A A . 108 PHE H    1 1 
       12 32066 1 1 108 PHE HA   H -11.274 20.929   4.224 1.00 . A A . 108 PHE HA   1 1 
       12 32067 1 1 108 PHE HB2  H  -9.221 22.215   4.463 1.00 . A A . 108 PHE HB2  1 1 
       12 32068 1 1 108 PHE HB3  H  -8.498 20.971   5.467 1.00 . A A . 108 PHE HB3  1 1 
       12 32069 1 1 108 PHE HD1  H -10.438 20.615   2.241 1.00 . A A . 108 PHE HD1  1 1 
       12 32070 1 1 108 PHE HD2  H  -6.651 20.134   4.268 1.00 . A A . 108 PHE HD2  1 1 
       12 32071 1 1 108 PHE HE1  H  -9.527 19.497   0.267 1.00 . A A . 108 PHE HE1  1 1 
       12 32072 1 1 108 PHE HE2  H  -5.739 18.987   2.274 1.00 . A A . 108 PHE HE2  1 1 
       12 32073 1 1 108 PHE HZ   H  -7.132 18.700   0.264 1.00 . A A . 108 PHE HZ   1 1 
       12 32074 1 1 108 PHE N    N -10.979 21.327   6.242 1.00 . A A . 108 PHE N    1 1 
       12 32075 1 1 108 PHE O    O -11.078 18.425   4.247 1.00 . A A . 108 PHE O    1 1 
       12 32076 1 1 109 SER C    C -11.652 16.689   6.782 1.00 . A A . 109 SER C    1 1 
       12 32077 1 1 109 SER CA   C -10.223 17.209   6.621 1.00 . A A . 109 SER CA   1 1 
       12 32078 1 1 109 SER CB   C  -9.341 16.955   7.854 1.00 . A A . 109 SER CB   1 1 
       12 32079 1 1 109 SER H    H  -9.952 19.285   7.042 1.00 . A A . 109 SER H    1 1 
       12 32080 1 1 109 SER HA   H  -9.780 16.675   5.779 1.00 . A A . 109 SER HA   1 1 
       12 32081 1 1 109 SER HB2  H  -8.679 16.125   7.618 1.00 . A A . 109 SER HB2  1 1 
       12 32082 1 1 109 SER HB3  H  -8.714 17.825   8.050 1.00 . A A . 109 SER HB3  1 1 
       12 32083 1 1 109 SER HG   H -10.451 17.460   9.393 1.00 . A A . 109 SER HG   1 1 
       12 32084 1 1 109 SER N    N -10.206 18.633   6.312 1.00 . A A . 109 SER N    1 1 
       12 32085 1 1 109 SER O    O -12.020 15.696   6.158 1.00 . A A . 109 SER O    1 1 
       12 32086 1 1 109 SER OG   O -10.065 16.650   9.032 1.00 . A A . 109 SER OG   1 1 
       12 32087 1 1 110 PHE C    C -14.747 17.146   6.305 1.00 . A A . 110 PHE C    1 1 
       12 32088 1 1 110 PHE CA   C -13.922 17.110   7.592 1.00 . A A . 110 PHE CA   1 1 
       12 32089 1 1 110 PHE CB   C -14.542 18.052   8.623 1.00 . A A . 110 PHE CB   1 1 
       12 32090 1 1 110 PHE CD1  C -15.967 16.269   9.701 1.00 . A A . 110 PHE CD1  1 1 
       12 32091 1 1 110 PHE CD2  C -17.015 18.340   8.976 1.00 . A A . 110 PHE CD2  1 1 
       12 32092 1 1 110 PHE CE1  C -17.191 15.816  10.203 1.00 . A A . 110 PHE CE1  1 1 
       12 32093 1 1 110 PHE CE2  C -18.248 17.870   9.453 1.00 . A A . 110 PHE CE2  1 1 
       12 32094 1 1 110 PHE CG   C -15.870 17.545   9.119 1.00 . A A . 110 PHE CG   1 1 
       12 32095 1 1 110 PHE CZ   C -18.325 16.636  10.102 1.00 . A A . 110 PHE CZ   1 1 
       12 32096 1 1 110 PHE H    H -12.211 18.381   7.748 1.00 . A A . 110 PHE H    1 1 
       12 32097 1 1 110 PHE HA   H -13.941 16.088   7.971 1.00 . A A . 110 PHE HA   1 1 
       12 32098 1 1 110 PHE HB2  H -13.879 18.169   9.473 1.00 . A A . 110 PHE HB2  1 1 
       12 32099 1 1 110 PHE HB3  H -14.663 19.044   8.188 1.00 . A A . 110 PHE HB3  1 1 
       12 32100 1 1 110 PHE HD1  H -15.104 15.629   9.766 1.00 . A A . 110 PHE HD1  1 1 
       12 32101 1 1 110 PHE HD2  H -16.936 19.304   8.502 1.00 . A A . 110 PHE HD2  1 1 
       12 32102 1 1 110 PHE HE1  H -17.249 14.837  10.657 1.00 . A A . 110 PHE HE1  1 1 
       12 32103 1 1 110 PHE HE2  H -19.148 18.447   9.341 1.00 . A A . 110 PHE HE2  1 1 
       12 32104 1 1 110 PHE HZ   H -19.276 16.311  10.479 1.00 . A A . 110 PHE HZ   1 1 
       12 32105 1 1 110 PHE N    N -12.533 17.494   7.382 1.00 . A A . 110 PHE N    1 1 
       12 32106 1 1 110 PHE O    O -15.439 16.188   5.967 1.00 . A A . 110 PHE O    1 1 
       12 32107 1 1 111 GLY C    C -14.758 17.370   3.191 1.00 . A A . 111 GLY C    1 1 
       12 32108 1 1 111 GLY CA   C -15.243 18.364   4.235 1.00 . A A . 111 GLY CA   1 1 
       12 32109 1 1 111 GLY H    H -13.879 18.893   5.788 1.00 . A A . 111 GLY H    1 1 
       12 32110 1 1 111 GLY HA2  H -16.313 18.219   4.385 1.00 . A A . 111 GLY HA2  1 1 
       12 32111 1 1 111 GLY HA3  H -15.061 19.372   3.866 1.00 . A A . 111 GLY HA3  1 1 
       12 32112 1 1 111 GLY N    N -14.555 18.190   5.504 1.00 . A A . 111 GLY N    1 1 
       12 32113 1 1 111 GLY O    O -15.578 16.795   2.484 1.00 . A A . 111 GLY O    1 1 
       12 32114 1 1 112 GLY C    C -13.318 14.588   2.641 1.00 . A A . 112 GLY C    1 1 
       12 32115 1 1 112 GLY CA   C -12.920 16.022   2.298 1.00 . A A . 112 GLY CA   1 1 
       12 32116 1 1 112 GLY H    H -12.841 17.457   3.871 1.00 . A A . 112 GLY H    1 1 
       12 32117 1 1 112 GLY HA2  H -13.266 16.242   1.286 1.00 . A A . 112 GLY HA2  1 1 
       12 32118 1 1 112 GLY HA3  H -11.835 16.094   2.330 1.00 . A A . 112 GLY HA3  1 1 
       12 32119 1 1 112 GLY N    N -13.472 17.010   3.212 1.00 . A A . 112 GLY N    1 1 
       12 32120 1 1 112 GLY O    O -13.566 13.826   1.711 1.00 . A A . 112 GLY O    1 1 
       12 32121 1 1 113 ALA C    C -15.306 12.615   4.024 1.00 . A A . 113 ALA C    1 1 
       12 32122 1 1 113 ALA CA   C -13.837 12.881   4.349 1.00 . A A . 113 ALA CA   1 1 
       12 32123 1 1 113 ALA CB   C -13.605 12.705   5.858 1.00 . A A . 113 ALA CB   1 1 
       12 32124 1 1 113 ALA H    H -13.203 14.904   4.645 1.00 . A A . 113 ALA H    1 1 
       12 32125 1 1 113 ALA HA   H -13.253 12.132   3.814 1.00 . A A . 113 ALA HA   1 1 
       12 32126 1 1 113 ALA HB1  H -14.498 12.305   6.340 1.00 . A A . 113 ALA HB1  1 1 
       12 32127 1 1 113 ALA HB2  H -12.795 11.995   6.020 1.00 . A A . 113 ALA HB2  1 1 
       12 32128 1 1 113 ALA HB3  H -13.374 13.653   6.339 1.00 . A A . 113 ALA HB3  1 1 
       12 32129 1 1 113 ALA N    N -13.412 14.221   3.923 1.00 . A A . 113 ALA N    1 1 
       12 32130 1 1 113 ALA O    O -15.615 11.720   3.238 1.00 . A A . 113 ALA O    1 1 
       12 32131 1 1 114 LEU C    C -17.959 13.495   2.726 1.00 . A A . 114 LEU C    1 1 
       12 32132 1 1 114 LEU CA   C -17.608 13.379   4.211 1.00 . A A . 114 LEU CA   1 1 
       12 32133 1 1 114 LEU CB   C -18.356 14.449   5.006 1.00 . A A . 114 LEU CB   1 1 
       12 32134 1 1 114 LEU CD1  C -19.109 15.530   7.136 1.00 . A A . 114 LEU CD1  1 1 
       12 32135 1 1 114 LEU CD2  C -18.414 13.102   7.186 1.00 . A A . 114 LEU CD2  1 1 
       12 32136 1 1 114 LEU CG   C -18.183 14.461   6.536 1.00 . A A . 114 LEU CG   1 1 
       12 32137 1 1 114 LEU H    H -15.859 14.286   5.044 1.00 . A A . 114 LEU H    1 1 
       12 32138 1 1 114 LEU HA   H -17.925 12.383   4.524 1.00 . A A . 114 LEU HA   1 1 
       12 32139 1 1 114 LEU HB2  H -18.054 15.427   4.625 1.00 . A A . 114 LEU HB2  1 1 
       12 32140 1 1 114 LEU HB3  H -19.407 14.291   4.784 1.00 . A A . 114 LEU HB3  1 1 
       12 32141 1 1 114 LEU HD11 H -20.022 15.615   6.570 1.00 . A A . 114 LEU HD11 1 1 
       12 32142 1 1 114 LEU HD12 H -18.589 16.485   7.160 1.00 . A A . 114 LEU HD12 1 1 
       12 32143 1 1 114 LEU HD13 H -19.411 15.276   8.141 1.00 . A A . 114 LEU HD13 1 1 
       12 32144 1 1 114 LEU HD21 H -17.545 12.828   7.779 1.00 . A A . 114 LEU HD21 1 1 
       12 32145 1 1 114 LEU HD22 H -19.279 13.141   7.826 1.00 . A A . 114 LEU HD22 1 1 
       12 32146 1 1 114 LEU HD23 H -18.588 12.315   6.456 1.00 . A A . 114 LEU HD23 1 1 
       12 32147 1 1 114 LEU HG   H -17.166 14.739   6.783 1.00 . A A . 114 LEU HG   1 1 
       12 32148 1 1 114 LEU N    N -16.181 13.523   4.457 1.00 . A A . 114 LEU N    1 1 
       12 32149 1 1 114 LEU O    O -18.880 12.838   2.241 1.00 . A A . 114 LEU O    1 1 
       12 32150 1 1 115 CYS C    C -17.069 13.021  -0.154 1.00 . A A . 115 CYS C    1 1 
       12 32151 1 1 115 CYS CA   C -17.334 14.367   0.529 1.00 . A A . 115 CYS CA   1 1 
       12 32152 1 1 115 CYS CB   C -16.422 15.479   0.004 1.00 . A A . 115 CYS CB   1 1 
       12 32153 1 1 115 CYS H    H -16.437 14.795   2.420 1.00 . A A . 115 CYS H    1 1 
       12 32154 1 1 115 CYS HA   H -18.362 14.629   0.307 1.00 . A A . 115 CYS HA   1 1 
       12 32155 1 1 115 CYS HB2  H -16.757 16.432   0.414 1.00 . A A . 115 CYS HB2  1 1 
       12 32156 1 1 115 CYS HB3  H -15.395 15.289   0.316 1.00 . A A . 115 CYS HB3  1 1 
       12 32157 1 1 115 CYS HG   H -16.623 16.881  -1.940 1.00 . A A . 115 CYS HG   1 1 
       12 32158 1 1 115 CYS N    N -17.189 14.285   1.975 1.00 . A A . 115 CYS N    1 1 
       12 32159 1 1 115 CYS O    O -17.912 12.566  -0.922 1.00 . A A . 115 CYS O    1 1 
       12 32160 1 1 115 CYS SG   S -16.483 15.558  -1.798 1.00 . A A . 115 CYS SG   1 1 
       12 32161 1 1 116 VAL C    C -16.783  9.945  -0.002 1.00 . A A . 116 VAL C    1 1 
       12 32162 1 1 116 VAL CA   C -15.689 10.975  -0.269 1.00 . A A . 116 VAL CA   1 1 
       12 32163 1 1 116 VAL CB   C -14.351 10.470   0.303 1.00 . A A . 116 VAL CB   1 1 
       12 32164 1 1 116 VAL CG1  C -13.983  9.076  -0.221 1.00 . A A . 116 VAL CG1  1 1 
       12 32165 1 1 116 VAL CG2  C -13.181 11.413  -0.040 1.00 . A A . 116 VAL CG2  1 1 
       12 32166 1 1 116 VAL H    H -15.510 12.633   1.083 1.00 . A A . 116 VAL H    1 1 
       12 32167 1 1 116 VAL HA   H -15.593 11.069  -1.350 1.00 . A A . 116 VAL HA   1 1 
       12 32168 1 1 116 VAL HB   H -14.436 10.409   1.387 1.00 . A A . 116 VAL HB   1 1 
       12 32169 1 1 116 VAL HG11 H -14.756  8.355   0.053 1.00 . A A . 116 VAL HG11 1 1 
       12 32170 1 1 116 VAL HG12 H -13.052  8.741   0.231 1.00 . A A . 116 VAL HG12 1 1 
       12 32171 1 1 116 VAL HG13 H -13.913  9.094  -1.308 1.00 . A A . 116 VAL HG13 1 1 
       12 32172 1 1 116 VAL HG21 H -12.565 11.007  -0.836 1.00 . A A . 116 VAL HG21 1 1 
       12 32173 1 1 116 VAL HG22 H -13.556 12.382  -0.370 1.00 . A A . 116 VAL HG22 1 1 
       12 32174 1 1 116 VAL HG23 H -12.583 11.562   0.859 1.00 . A A . 116 VAL HG23 1 1 
       12 32175 1 1 116 VAL N    N -16.038 12.292   0.288 1.00 . A A . 116 VAL N    1 1 
       12 32176 1 1 116 VAL O    O -17.171  9.232  -0.919 1.00 . A A . 116 VAL O    1 1 
       12 32177 1 1 117 GLU C    C -19.720  9.298   0.718 1.00 . A A . 117 GLU C    1 1 
       12 32178 1 1 117 GLU CA   C -18.458  9.024   1.543 1.00 . A A . 117 GLU CA   1 1 
       12 32179 1 1 117 GLU CB   C -18.808  9.171   3.031 1.00 . A A . 117 GLU CB   1 1 
       12 32180 1 1 117 GLU CD   C -18.243  8.530   5.420 1.00 . A A . 117 GLU CD   1 1 
       12 32181 1 1 117 GLU CG   C -17.856  8.383   3.936 1.00 . A A . 117 GLU CG   1 1 
       12 32182 1 1 117 GLU H    H -17.045 10.601   1.903 1.00 . A A . 117 GLU H    1 1 
       12 32183 1 1 117 GLU HA   H -18.152  7.997   1.333 1.00 . A A . 117 GLU HA   1 1 
       12 32184 1 1 117 GLU HB2  H -18.784 10.229   3.298 1.00 . A A . 117 GLU HB2  1 1 
       12 32185 1 1 117 GLU HB3  H -19.820  8.799   3.197 1.00 . A A . 117 GLU HB3  1 1 
       12 32186 1 1 117 GLU HG2  H -17.900  7.332   3.635 1.00 . A A . 117 GLU HG2  1 1 
       12 32187 1 1 117 GLU HG3  H -16.832  8.732   3.781 1.00 . A A . 117 GLU HG3  1 1 
       12 32188 1 1 117 GLU N    N -17.361  9.941   1.201 1.00 . A A . 117 GLU N    1 1 
       12 32189 1 1 117 GLU O    O -20.522  8.399   0.461 1.00 . A A . 117 GLU O    1 1 
       12 32190 1 1 117 GLU OE1  O -18.571  9.654   5.854 1.00 . A A . 117 GLU OE1  1 1 
       12 32191 1 1 117 GLU OE2  O -18.272  7.478   6.109 1.00 . A A . 117 GLU OE2  1 1 
       12 32192 1 1 118 SER C    C -20.922 10.580  -1.940 1.00 . A A . 118 SER C    1 1 
       12 32193 1 1 118 SER CA   C -21.067 10.964  -0.477 1.00 . A A . 118 SER CA   1 1 
       12 32194 1 1 118 SER CB   C -21.279 12.473  -0.458 1.00 . A A . 118 SER CB   1 1 
       12 32195 1 1 118 SER H    H -19.225 11.244   0.589 1.00 . A A . 118 SER H    1 1 
       12 32196 1 1 118 SER HA   H -21.949 10.457  -0.099 1.00 . A A . 118 SER HA   1 1 
       12 32197 1 1 118 SER HB2  H -20.584 12.943  -1.152 1.00 . A A . 118 SER HB2  1 1 
       12 32198 1 1 118 SER HB3  H -22.297 12.673  -0.796 1.00 . A A . 118 SER HB3  1 1 
       12 32199 1 1 118 SER HG   H -20.232 12.830   1.181 1.00 . A A . 118 SER HG   1 1 
       12 32200 1 1 118 SER N    N -19.927 10.561   0.342 1.00 . A A . 118 SER N    1 1 
       12 32201 1 1 118 SER O    O -21.930 10.241  -2.554 1.00 . A A . 118 SER O    1 1 
       12 32202 1 1 118 SER OG   O -21.112 13.056   0.815 1.00 . A A . 118 SER OG   1 1 
       12 32203 1 1 119 VAL C    C -19.736  8.880  -4.151 1.00 . A A . 119 VAL C    1 1 
       12 32204 1 1 119 VAL CA   C -19.387 10.342  -3.879 1.00 . A A . 119 VAL CA   1 1 
       12 32205 1 1 119 VAL CB   C -17.893 10.580  -4.180 1.00 . A A . 119 VAL CB   1 1 
       12 32206 1 1 119 VAL CG1  C -17.528 10.176  -5.614 1.00 . A A . 119 VAL CG1  1 1 
       12 32207 1 1 119 VAL CG2  C -17.476 12.048  -3.967 1.00 . A A . 119 VAL CG2  1 1 
       12 32208 1 1 119 VAL H    H -18.956 11.071  -1.914 1.00 . A A . 119 VAL H    1 1 
       12 32209 1 1 119 VAL HA   H -19.976 10.961  -4.559 1.00 . A A . 119 VAL HA   1 1 
       12 32210 1 1 119 VAL HB   H -17.303  9.964  -3.500 1.00 . A A . 119 VAL HB   1 1 
       12 32211 1 1 119 VAL HG11 H -17.751  9.123  -5.790 1.00 . A A . 119 VAL HG11 1 1 
       12 32212 1 1 119 VAL HG12 H -16.464 10.325  -5.784 1.00 . A A . 119 VAL HG12 1 1 
       12 32213 1 1 119 VAL HG13 H -18.105 10.776  -6.321 1.00 . A A . 119 VAL HG13 1 1 
       12 32214 1 1 119 VAL HG21 H -17.206 12.516  -4.913 1.00 . A A . 119 VAL HG21 1 1 
       12 32215 1 1 119 VAL HG22 H -18.292 12.630  -3.541 1.00 . A A . 119 VAL HG22 1 1 
       12 32216 1 1 119 VAL HG23 H -16.624 12.089  -3.290 1.00 . A A . 119 VAL HG23 1 1 
       12 32217 1 1 119 VAL N    N -19.708 10.703  -2.487 1.00 . A A . 119 VAL N    1 1 
       12 32218 1 1 119 VAL O    O -20.445  8.595  -5.108 1.00 . A A . 119 VAL O    1 1 
       12 32219 1 1 120 ASP C    C -21.236  6.265  -3.142 1.00 . A A . 120 ASP C    1 1 
       12 32220 1 1 120 ASP CA   C -19.741  6.556  -3.318 1.00 . A A . 120 ASP CA   1 1 
       12 32221 1 1 120 ASP CB   C -18.958  5.773  -2.251 1.00 . A A . 120 ASP CB   1 1 
       12 32222 1 1 120 ASP CG   C -17.675  5.137  -2.798 1.00 . A A . 120 ASP CG   1 1 
       12 32223 1 1 120 ASP H    H -18.922  8.303  -2.385 1.00 . A A . 120 ASP H    1 1 
       12 32224 1 1 120 ASP HA   H -19.466  6.204  -4.315 1.00 . A A . 120 ASP HA   1 1 
       12 32225 1 1 120 ASP HB2  H -18.713  6.437  -1.415 1.00 . A A . 120 ASP HB2  1 1 
       12 32226 1 1 120 ASP HB3  H -19.591  4.981  -1.847 1.00 . A A . 120 ASP HB3  1 1 
       12 32227 1 1 120 ASP N    N -19.426  7.989  -3.204 1.00 . A A . 120 ASP N    1 1 
       12 32228 1 1 120 ASP O    O -21.770  5.287  -3.655 1.00 . A A . 120 ASP O    1 1 
       12 32229 1 1 120 ASP OD1  O -17.795  4.351  -3.782 1.00 . A A . 120 ASP OD1  1 1 
       12 32230 1 1 120 ASP OD2  O -16.637  5.251  -2.132 1.00 . A A . 120 ASP OD2  1 1 
       12 32231 1 1 121 LYS C    C -24.181  7.499  -3.386 1.00 . A A . 121 LYS C    1 1 
       12 32232 1 1 121 LYS CA   C -23.375  7.022  -2.181 1.00 . A A . 121 LYS CA   1 1 
       12 32233 1 1 121 LYS CB   C -23.750  7.844  -0.954 1.00 . A A . 121 LYS CB   1 1 
       12 32234 1 1 121 LYS CD   C -24.028  7.642   1.549 1.00 . A A . 121 LYS CD   1 1 
       12 32235 1 1 121 LYS CE   C -23.468  6.667   2.575 1.00 . A A . 121 LYS CE   1 1 
       12 32236 1 1 121 LYS CG   C -24.262  6.960   0.191 1.00 . A A . 121 LYS CG   1 1 
       12 32237 1 1 121 LYS H    H -21.423  7.884  -1.969 1.00 . A A . 121 LYS H    1 1 
       12 32238 1 1 121 LYS HA   H -23.654  5.976  -2.054 1.00 . A A . 121 LYS HA   1 1 
       12 32239 1 1 121 LYS HB2  H -22.895  8.438  -0.641 1.00 . A A . 121 LYS HB2  1 1 
       12 32240 1 1 121 LYS HB3  H -24.509  8.549  -1.249 1.00 . A A . 121 LYS HB3  1 1 
       12 32241 1 1 121 LYS HD2  H -23.271  8.417   1.437 1.00 . A A . 121 LYS HD2  1 1 
       12 32242 1 1 121 LYS HD3  H -24.944  8.105   1.917 1.00 . A A . 121 LYS HD3  1 1 
       12 32243 1 1 121 LYS HE2  H -22.877  5.916   2.042 1.00 . A A . 121 LYS HE2  1 1 
       12 32244 1 1 121 LYS HE3  H -22.786  7.219   3.229 1.00 . A A . 121 LYS HE3  1 1 
       12 32245 1 1 121 LYS HG2  H -25.320  6.739   0.046 1.00 . A A . 121 LYS HG2  1 1 
       12 32246 1 1 121 LYS HG3  H -23.731  6.010   0.166 1.00 . A A . 121 LYS HG3  1 1 
       12 32247 1 1 121 LYS HZ1  H -24.133  5.398   4.038 1.00 . A A . 121 LYS HZ1  1 1 
       12 32248 1 1 121 LYS HZ2  H -25.051  6.751   3.880 1.00 . A A . 121 LYS HZ2  1 1 
       12 32249 1 1 121 LYS HZ3  H -25.181  5.543   2.763 1.00 . A A . 121 LYS HZ3  1 1 
       12 32250 1 1 121 LYS N    N -21.923  7.097  -2.358 1.00 . A A . 121 LYS N    1 1 
       12 32251 1 1 121 LYS NZ   N -24.543  6.039   3.372 1.00 . A A . 121 LYS NZ   1 1 
       12 32252 1 1 121 LYS O    O -25.407  7.488  -3.280 1.00 . A A . 121 LYS O    1 1 
       12 32253 1 1 122 GLU C    C -24.875  9.846  -5.440 1.00 . A A . 122 GLU C    1 1 
       12 32254 1 1 122 GLU CA   C -24.107  8.537  -5.637 1.00 . A A . 122 GLU CA   1 1 
       12 32255 1 1 122 GLU CB   C -24.974  7.445  -6.301 1.00 . A A . 122 GLU CB   1 1 
       12 32256 1 1 122 GLU CD   C -24.640  5.216  -7.500 1.00 . A A . 122 GLU CD   1 1 
       12 32257 1 1 122 GLU CG   C -24.362  6.037  -6.235 1.00 . A A . 122 GLU CG   1 1 
       12 32258 1 1 122 GLU H    H -22.503  8.109  -4.316 1.00 . A A . 122 GLU H    1 1 
       12 32259 1 1 122 GLU HA   H -23.287  8.749  -6.327 1.00 . A A . 122 GLU HA   1 1 
       12 32260 1 1 122 GLU HB2  H -25.952  7.402  -5.818 1.00 . A A . 122 GLU HB2  1 1 
       12 32261 1 1 122 GLU HB3  H -25.129  7.738  -7.339 1.00 . A A . 122 GLU HB3  1 1 
       12 32262 1 1 122 GLU HG2  H -23.283  6.113  -6.075 1.00 . A A . 122 GLU HG2  1 1 
       12 32263 1 1 122 GLU HG3  H -24.787  5.521  -5.368 1.00 . A A . 122 GLU HG3  1 1 
       12 32264 1 1 122 GLU N    N -23.513  8.093  -4.374 1.00 . A A . 122 GLU N    1 1 
       12 32265 1 1 122 GLU O    O -26.104  9.866  -5.488 1.00 . A A . 122 GLU O    1 1 
       12 32266 1 1 122 GLU OE1  O -25.839  5.050  -7.828 1.00 . A A . 122 GLU OE1  1 1 
       12 32267 1 1 122 GLU OE2  O -23.698  4.519  -7.941 1.00 . A A . 122 GLU OE2  1 1 
       12 32268 1 1 123 MET C    C -26.029 11.928  -3.601 1.00 . A A . 123 MET C    1 1 
       12 32269 1 1 123 MET CA   C -24.860 12.142  -4.569 1.00 . A A . 123 MET CA   1 1 
       12 32270 1 1 123 MET CB   C -25.312 12.846  -5.859 1.00 . A A . 123 MET CB   1 1 
       12 32271 1 1 123 MET CE   C -25.631 16.066  -6.059 1.00 . A A . 123 MET CE   1 1 
       12 32272 1 1 123 MET CG   C -24.215 13.717  -6.459 1.00 . A A . 123 MET CG   1 1 
       12 32273 1 1 123 MET H    H -23.205 10.760  -4.733 1.00 . A A . 123 MET H    1 1 
       12 32274 1 1 123 MET HA   H -24.138 12.783  -4.066 1.00 . A A . 123 MET HA   1 1 
       12 32275 1 1 123 MET HB2  H -25.649 12.105  -6.571 1.00 . A A . 123 MET HB2  1 1 
       12 32276 1 1 123 MET HB3  H -26.180 13.468  -5.685 1.00 . A A . 123 MET HB3  1 1 
       12 32277 1 1 123 MET HE1  H -25.665 17.091  -5.698 1.00 . A A . 123 MET HE1  1 1 
       12 32278 1 1 123 MET HE2  H -26.429 15.500  -5.584 1.00 . A A . 123 MET HE2  1 1 
       12 32279 1 1 123 MET HE3  H -25.784 16.038  -7.138 1.00 . A A . 123 MET HE3  1 1 
       12 32280 1 1 123 MET HG2  H -23.272 13.180  -6.395 1.00 . A A . 123 MET HG2  1 1 
       12 32281 1 1 123 MET HG3  H -24.449 13.856  -7.513 1.00 . A A . 123 MET HG3  1 1 
       12 32282 1 1 123 MET N    N -24.198 10.871  -4.898 1.00 . A A . 123 MET N    1 1 
       12 32283 1 1 123 MET O    O -27.129 12.457  -3.772 1.00 . A A . 123 MET O    1 1 
       12 32284 1 1 123 MET SD   S -24.022 15.342  -5.653 1.00 . A A . 123 MET SD   1 1 
       12 32285 1 1 124 GLN C    C -27.252 12.564  -0.772 1.00 . A A . 124 GLN C    1 1 
       12 32286 1 1 124 GLN CA   C -26.763 11.237  -1.373 1.00 . A A . 124 GLN CA   1 1 
       12 32287 1 1 124 GLN CB   C -26.290 10.299  -0.259 1.00 . A A . 124 GLN CB   1 1 
       12 32288 1 1 124 GLN CD   C -28.487  9.046  -0.207 1.00 . A A . 124 GLN CD   1 1 
       12 32289 1 1 124 GLN CG   C -26.978  8.941  -0.261 1.00 . A A . 124 GLN CG   1 1 
       12 32290 1 1 124 GLN H    H -24.795 11.039  -2.272 1.00 . A A . 124 GLN H    1 1 
       12 32291 1 1 124 GLN HA   H -27.626 10.800  -1.875 1.00 . A A . 124 GLN HA   1 1 
       12 32292 1 1 124 GLN HB2  H -25.215 10.196  -0.324 1.00 . A A . 124 GLN HB2  1 1 
       12 32293 1 1 124 GLN HB3  H -26.502 10.710   0.719 1.00 . A A . 124 GLN HB3  1 1 
       12 32294 1 1 124 GLN HE21 H -28.629  8.444  -2.120 1.00 . A A . 124 GLN HE21 1 1 
       12 32295 1 1 124 GLN HE22 H -30.139  8.795  -1.274 1.00 . A A . 124 GLN HE22 1 1 
       12 32296 1 1 124 GLN HG2  H -26.686  8.383  -1.147 1.00 . A A . 124 GLN HG2  1 1 
       12 32297 1 1 124 GLN HG3  H -26.671  8.407   0.631 1.00 . A A . 124 GLN HG3  1 1 
       12 32298 1 1 124 GLN N    N -25.731 11.394  -2.412 1.00 . A A . 124 GLN N    1 1 
       12 32299 1 1 124 GLN NE2  N -29.145  8.695  -1.284 1.00 . A A . 124 GLN NE2  1 1 
       12 32300 1 1 124 GLN O    O -27.874 12.581   0.288 1.00 . A A . 124 GLN O    1 1 
       12 32301 1 1 124 GLN OE1  O -29.082  9.357   0.812 1.00 . A A . 124 GLN OE1  1 1 
       12 32302 1 1 125 VAL C    C -26.415 15.443   0.331 1.00 . A A . 125 VAL C    1 1 
       12 32303 1 1 125 VAL CA   C -27.221 15.048  -0.910 1.00 . A A . 125 VAL CA   1 1 
       12 32304 1 1 125 VAL CB   C -28.761 15.165  -0.712 1.00 . A A . 125 VAL CB   1 1 
       12 32305 1 1 125 VAL CG1  C -29.257 16.615  -0.706 1.00 . A A . 125 VAL CG1  1 1 
       12 32306 1 1 125 VAL CG2  C -29.549 14.441  -1.823 1.00 . A A . 125 VAL CG2  1 1 
       12 32307 1 1 125 VAL H    H -26.387 13.596  -2.244 1.00 . A A . 125 VAL H    1 1 
       12 32308 1 1 125 VAL HA   H -26.935 15.732  -1.707 1.00 . A A . 125 VAL HA   1 1 
       12 32309 1 1 125 VAL HB   H -29.042 14.735   0.249 1.00 . A A . 125 VAL HB   1 1 
       12 32310 1 1 125 VAL HG11 H -28.780 17.173   0.090 1.00 . A A . 125 VAL HG11 1 1 
       12 32311 1 1 125 VAL HG12 H -30.328 16.623  -0.515 1.00 . A A . 125 VAL HG12 1 1 
       12 32312 1 1 125 VAL HG13 H -29.037 17.085  -1.662 1.00 . A A . 125 VAL HG13 1 1 
       12 32313 1 1 125 VAL HG21 H -30.585 14.768  -1.855 1.00 . A A . 125 VAL HG21 1 1 
       12 32314 1 1 125 VAL HG22 H -29.081 14.611  -2.794 1.00 . A A . 125 VAL HG22 1 1 
       12 32315 1 1 125 VAL HG23 H -29.564 13.367  -1.639 1.00 . A A . 125 VAL HG23 1 1 
       12 32316 1 1 125 VAL N    N -26.835 13.700  -1.342 1.00 . A A . 125 VAL N    1 1 
       12 32317 1 1 125 VAL O    O -26.716 16.431   0.980 1.00 . A A . 125 VAL O    1 1 
       12 32318 1 1 126 LEU C    C -23.527 15.870   1.762 1.00 . A A . 126 LEU C    1 1 
       12 32319 1 1 126 LEU CA   C -24.648 14.865   1.946 1.00 . A A . 126 LEU CA   1 1 
       12 32320 1 1 126 LEU CB   C -24.039 13.561   2.467 1.00 . A A . 126 LEU CB   1 1 
       12 32321 1 1 126 LEU CD1  C -23.858 11.206   1.720 1.00 . A A . 126 LEU CD1  1 1 
       12 32322 1 1 126 LEU CD2  C -25.631 11.823   3.369 1.00 . A A . 126 LEU CD2  1 1 
       12 32323 1 1 126 LEU CG   C -24.823 12.283   2.177 1.00 . A A . 126 LEU CG   1 1 
       12 32324 1 1 126 LEU H    H -25.187 13.869   0.130 1.00 . A A . 126 LEU H    1 1 
       12 32325 1 1 126 LEU HA   H -25.340 15.239   2.702 1.00 . A A . 126 LEU HA   1 1 
       12 32326 1 1 126 LEU HB2  H -23.065 13.453   2.025 1.00 . A A . 126 LEU HB2  1 1 
       12 32327 1 1 126 LEU HB3  H -23.854 13.656   3.536 1.00 . A A . 126 LEU HB3  1 1 
       12 32328 1 1 126 LEU HD11 H -22.923 11.220   2.284 1.00 . A A . 126 LEU HD11 1 1 
       12 32329 1 1 126 LEU HD12 H -24.336 10.247   1.831 1.00 . A A . 126 LEU HD12 1 1 
       12 32330 1 1 126 LEU HD13 H -23.645 11.383   0.669 1.00 . A A . 126 LEU HD13 1 1 
       12 32331 1 1 126 LEU HD21 H -26.278 12.628   3.710 1.00 . A A . 126 LEU HD21 1 1 
       12 32332 1 1 126 LEU HD22 H -26.232 10.956   3.100 1.00 . A A . 126 LEU HD22 1 1 
       12 32333 1 1 126 LEU HD23 H -24.948 11.540   4.145 1.00 . A A . 126 LEU HD23 1 1 
       12 32334 1 1 126 LEU HG   H -25.517 12.438   1.369 1.00 . A A . 126 LEU HG   1 1 
       12 32335 1 1 126 LEU N    N -25.361 14.700   0.676 1.00 . A A . 126 LEU N    1 1 
       12 32336 1 1 126 LEU O    O -23.634 16.953   2.313 1.00 . A A . 126 LEU O    1 1 
       12 32337 1 1 127 VAL C    C -22.136 17.903   0.002 1.00 . A A . 127 VAL C    1 1 
       12 32338 1 1 127 VAL CA   C -21.576 16.543   0.352 1.00 . A A . 127 VAL CA   1 1 
       12 32339 1 1 127 VAL CB   C -20.762 15.979  -0.824 1.00 . A A . 127 VAL CB   1 1 
       12 32340 1 1 127 VAL CG1  C -21.627 15.479  -1.989 1.00 . A A . 127 VAL CG1  1 1 
       12 32341 1 1 127 VAL CG2  C -19.750 17.015  -1.333 1.00 . A A . 127 VAL CG2  1 1 
       12 32342 1 1 127 VAL H    H -22.591 14.675   0.436 1.00 . A A . 127 VAL H    1 1 
       12 32343 1 1 127 VAL HA   H -20.873 16.690   1.159 1.00 . A A . 127 VAL HA   1 1 
       12 32344 1 1 127 VAL HB   H -20.202 15.133  -0.444 1.00 . A A . 127 VAL HB   1 1 
       12 32345 1 1 127 VAL HG11 H -21.935 16.308  -2.623 1.00 . A A . 127 VAL HG11 1 1 
       12 32346 1 1 127 VAL HG12 H -21.041 14.781  -2.590 1.00 . A A . 127 VAL HG12 1 1 
       12 32347 1 1 127 VAL HG13 H -22.509 14.948  -1.637 1.00 . A A . 127 VAL HG13 1 1 
       12 32348 1 1 127 VAL HG21 H -19.115 17.353  -0.513 1.00 . A A . 127 VAL HG21 1 1 
       12 32349 1 1 127 VAL HG22 H -20.257 17.877  -1.767 1.00 . A A . 127 VAL HG22 1 1 
       12 32350 1 1 127 VAL HG23 H -19.132 16.569  -2.110 1.00 . A A . 127 VAL HG23 1 1 
       12 32351 1 1 127 VAL N    N -22.628 15.619   0.801 1.00 . A A . 127 VAL N    1 1 
       12 32352 1 1 127 VAL O    O -21.666 18.908   0.516 1.00 . A A . 127 VAL O    1 1 
       12 32353 1 1 128 SER C    C -24.519 19.885   0.129 1.00 . A A . 128 SER C    1 1 
       12 32354 1 1 128 SER CA   C -23.896 19.186  -1.080 1.00 . A A . 128 SER CA   1 1 
       12 32355 1 1 128 SER CB   C -24.932 18.928  -2.176 1.00 . A A . 128 SER CB   1 1 
       12 32356 1 1 128 SER H    H -23.659 17.056  -1.006 1.00 . A A . 128 SER H    1 1 
       12 32357 1 1 128 SER HA   H -23.126 19.847  -1.485 1.00 . A A . 128 SER HA   1 1 
       12 32358 1 1 128 SER HB2  H -24.954 19.788  -2.845 1.00 . A A . 128 SER HB2  1 1 
       12 32359 1 1 128 SER HB3  H -24.633 18.049  -2.750 1.00 . A A . 128 SER HB3  1 1 
       12 32360 1 1 128 SER HG   H -26.811 18.458  -2.361 1.00 . A A . 128 SER HG   1 1 
       12 32361 1 1 128 SER N    N -23.257 17.931  -0.710 1.00 . A A . 128 SER N    1 1 
       12 32362 1 1 128 SER O    O -24.474 21.107   0.214 1.00 . A A . 128 SER O    1 1 
       12 32363 1 1 128 SER OG   O -26.224 18.703  -1.640 1.00 . A A . 128 SER OG   1 1 
       12 32364 1 1 129 ARG C    C -24.542 20.185   3.293 1.00 . A A . 129 ARG C    1 1 
       12 32365 1 1 129 ARG CA   C -25.596 19.662   2.353 1.00 . A A . 129 ARG CA   1 1 
       12 32366 1 1 129 ARG CB   C -26.434 18.598   3.084 1.00 . A A . 129 ARG CB   1 1 
       12 32367 1 1 129 ARG CD   C -28.608 19.875   3.069 1.00 . A A . 129 ARG CD   1 1 
       12 32368 1 1 129 ARG CG   C -27.876 18.616   2.582 1.00 . A A . 129 ARG CG   1 1 
       12 32369 1 1 129 ARG CZ   C -30.570 20.051   1.549 1.00 . A A . 129 ARG CZ   1 1 
       12 32370 1 1 129 ARG H    H -24.917 18.122   1.032 1.00 . A A . 129 ARG H    1 1 
       12 32371 1 1 129 ARG HA   H -26.205 20.523   2.085 1.00 . A A . 129 ARG HA   1 1 
       12 32372 1 1 129 ARG HB2  H -25.995 17.614   2.942 1.00 . A A . 129 ARG HB2  1 1 
       12 32373 1 1 129 ARG HB3  H -26.438 18.782   4.158 1.00 . A A . 129 ARG HB3  1 1 
       12 32374 1 1 129 ARG HD2  H -29.242 19.613   3.916 1.00 . A A . 129 ARG HD2  1 1 
       12 32375 1 1 129 ARG HD3  H -27.884 20.611   3.424 1.00 . A A . 129 ARG HD3  1 1 
       12 32376 1 1 129 ARG HE   H -28.975 21.250   1.493 1.00 . A A . 129 ARG HE   1 1 
       12 32377 1 1 129 ARG HG2  H -27.864 18.600   1.492 1.00 . A A . 129 ARG HG2  1 1 
       12 32378 1 1 129 ARG HG3  H -28.396 17.727   2.942 1.00 . A A . 129 ARG HG3  1 1 
       12 32379 1 1 129 ARG HH11 H -30.645 18.492   2.770 1.00 . A A . 129 ARG HH11 1 1 
       12 32380 1 1 129 ARG HH12 H -32.016 18.659   1.712 1.00 . A A . 129 ARG HH12 1 1 
       12 32381 1 1 129 ARG HH21 H -30.733 21.442   0.117 1.00 . A A . 129 ARG HH21 1 1 
       12 32382 1 1 129 ARG HH22 H -32.051 20.317   0.228 1.00 . A A . 129 ARG HH22 1 1 
       12 32383 1 1 129 ARG N    N -25.012 19.128   1.120 1.00 . A A . 129 ARG N    1 1 
       12 32384 1 1 129 ARG NE   N -29.404 20.484   1.989 1.00 . A A . 129 ARG NE   1 1 
       12 32385 1 1 129 ARG NH1  N -31.157 19.017   2.083 1.00 . A A . 129 ARG NH1  1 1 
       12 32386 1 1 129 ARG NH2  N -31.177 20.665   0.574 1.00 . A A . 129 ARG NH2  1 1 
       12 32387 1 1 129 ARG O    O -24.636 21.342   3.665 1.00 . A A . 129 ARG O    1 1 
       12 32388 1 1 130 ILE C    C -21.645 20.849   3.996 1.00 . A A . 130 ILE C    1 1 
       12 32389 1 1 130 ILE CA   C -22.488 19.722   4.586 1.00 . A A . 130 ILE CA   1 1 
       12 32390 1 1 130 ILE CB   C -21.609 18.499   4.913 1.00 . A A . 130 ILE CB   1 1 
       12 32391 1 1 130 ILE CD1  C -20.586 16.462   3.701 1.00 . A A . 130 ILE CD1  1 1 
       12 32392 1 1 130 ILE CG1  C -20.933 17.938   3.638 1.00 . A A . 130 ILE CG1  1 1 
       12 32393 1 1 130 ILE CG2  C -22.450 17.471   5.697 1.00 . A A . 130 ILE CG2  1 1 
       12 32394 1 1 130 ILE H    H -23.593 18.420   3.303 1.00 . A A . 130 ILE H    1 1 
       12 32395 1 1 130 ILE HA   H -22.906 20.094   5.523 1.00 . A A . 130 ILE HA   1 1 
       12 32396 1 1 130 ILE HB   H -20.812 18.833   5.581 1.00 . A A . 130 ILE HB   1 1 
       12 32397 1 1 130 ILE HD11 H -19.897 16.182   2.905 1.00 . A A . 130 ILE HD11 1 1 
       12 32398 1 1 130 ILE HD12 H -21.482 15.843   3.646 1.00 . A A . 130 ILE HD12 1 1 
       12 32399 1 1 130 ILE HD13 H -20.095 16.319   4.642 1.00 . A A . 130 ILE HD13 1 1 
       12 32400 1 1 130 ILE HG12 H -21.579 18.080   2.788 1.00 . A A . 130 ILE HG12 1 1 
       12 32401 1 1 130 ILE HG13 H -20.018 18.498   3.441 1.00 . A A . 130 ILE HG13 1 1 
       12 32402 1 1 130 ILE HG21 H -23.045 17.966   6.463 1.00 . A A . 130 ILE HG21 1 1 
       12 32403 1 1 130 ILE HG22 H -21.790 16.772   6.203 1.00 . A A . 130 ILE HG22 1 1 
       12 32404 1 1 130 ILE HG23 H -23.102 16.912   5.026 1.00 . A A . 130 ILE HG23 1 1 
       12 32405 1 1 130 ILE N    N -23.594 19.353   3.701 1.00 . A A . 130 ILE N    1 1 
       12 32406 1 1 130 ILE O    O -21.450 21.848   4.676 1.00 . A A . 130 ILE O    1 1 
       12 32407 1 1 131 ALA C    C -21.418 23.173   1.931 1.00 . A A . 131 ALA C    1 1 
       12 32408 1 1 131 ALA CA   C -20.609 21.879   2.028 1.00 . A A . 131 ALA CA   1 1 
       12 32409 1 1 131 ALA CB   C -20.190 21.422   0.630 1.00 . A A . 131 ALA CB   1 1 
       12 32410 1 1 131 ALA H    H -21.651 20.025   2.127 1.00 . A A . 131 ALA H    1 1 
       12 32411 1 1 131 ALA HA   H -19.711 22.079   2.613 1.00 . A A . 131 ALA HA   1 1 
       12 32412 1 1 131 ALA HB1  H -19.563 22.182   0.168 1.00 . A A . 131 ALA HB1  1 1 
       12 32413 1 1 131 ALA HB2  H -21.074 21.278   0.006 1.00 . A A . 131 ALA HB2  1 1 
       12 32414 1 1 131 ALA HB3  H -19.629 20.488   0.694 1.00 . A A . 131 ALA HB3  1 1 
       12 32415 1 1 131 ALA N    N -21.370 20.824   2.687 1.00 . A A . 131 ALA N    1 1 
       12 32416 1 1 131 ALA O    O -20.882 24.246   2.196 1.00 . A A . 131 ALA O    1 1 
       12 32417 1 1 132 ALA C    C -23.811 24.819   3.064 1.00 . A A . 132 ALA C    1 1 
       12 32418 1 1 132 ALA CA   C -23.597 24.240   1.670 1.00 . A A . 132 ALA CA   1 1 
       12 32419 1 1 132 ALA CB   C -24.939 23.901   1.019 1.00 . A A . 132 ALA CB   1 1 
       12 32420 1 1 132 ALA H    H -23.149 22.158   1.581 1.00 . A A . 132 ALA H    1 1 
       12 32421 1 1 132 ALA HA   H -23.109 25.011   1.074 1.00 . A A . 132 ALA HA   1 1 
       12 32422 1 1 132 ALA HB1  H -25.594 24.771   1.050 1.00 . A A . 132 ALA HB1  1 1 
       12 32423 1 1 132 ALA HB2  H -25.416 23.081   1.558 1.00 . A A . 132 ALA HB2  1 1 
       12 32424 1 1 132 ALA HB3  H -24.774 23.615  -0.020 1.00 . A A . 132 ALA HB3  1 1 
       12 32425 1 1 132 ALA N    N -22.732 23.072   1.698 1.00 . A A . 132 ALA N    1 1 
       12 32426 1 1 132 ALA O    O -23.762 26.034   3.180 1.00 . A A . 132 ALA O    1 1 
       12 32427 1 1 133 TRP C    C -22.881 25.021   6.075 1.00 . A A . 133 TRP C    1 1 
       12 32428 1 1 133 TRP CA   C -24.143 24.402   5.484 1.00 . A A . 133 TRP CA   1 1 
       12 32429 1 1 133 TRP CB   C -24.596 23.220   6.369 1.00 . A A . 133 TRP CB   1 1 
       12 32430 1 1 133 TRP CD1  C -26.928 22.316   6.840 1.00 . A A . 133 TRP CD1  1 1 
       12 32431 1 1 133 TRP CD2  C -26.681 24.477   7.406 1.00 . A A . 133 TRP CD2  1 1 
       12 32432 1 1 133 TRP CE2  C -28.026 24.122   7.715 1.00 . A A . 133 TRP CE2  1 1 
       12 32433 1 1 133 TRP CE3  C -26.288 25.805   7.676 1.00 . A A . 133 TRP CE3  1 1 
       12 32434 1 1 133 TRP CG   C -26.011 23.309   6.844 1.00 . A A . 133 TRP CG   1 1 
       12 32435 1 1 133 TRP CH2  C -28.510 26.362   8.499 1.00 . A A . 133 TRP CH2  1 1 
       12 32436 1 1 133 TRP CZ2  C -28.935 25.042   8.259 1.00 . A A . 133 TRP CZ2  1 1 
       12 32437 1 1 133 TRP CZ3  C -27.191 26.742   8.203 1.00 . A A . 133 TRP CZ3  1 1 
       12 32438 1 1 133 TRP H    H -23.912 22.984   3.911 1.00 . A A . 133 TRP H    1 1 
       12 32439 1 1 133 TRP HA   H -24.914 25.171   5.483 1.00 . A A . 133 TRP HA   1 1 
       12 32440 1 1 133 TRP HB2  H -24.445 22.274   5.857 1.00 . A A . 133 TRP HB2  1 1 
       12 32441 1 1 133 TRP HB3  H -23.968 23.173   7.259 1.00 . A A . 133 TRP HB3  1 1 
       12 32442 1 1 133 TRP HD1  H -26.740 21.314   6.476 1.00 . A A . 133 TRP HD1  1 1 
       12 32443 1 1 133 TRP HE1  H -28.959 22.239   7.445 1.00 . A A . 133 TRP HE1  1 1 
       12 32444 1 1 133 TRP HE3  H -25.275 26.110   7.473 1.00 . A A . 133 TRP HE3  1 1 
       12 32445 1 1 133 TRP HH2  H -29.189 27.091   8.920 1.00 . A A . 133 TRP HH2  1 1 
       12 32446 1 1 133 TRP HZ2  H -29.944 24.746   8.491 1.00 . A A . 133 TRP HZ2  1 1 
       12 32447 1 1 133 TRP HZ3  H -26.863 27.758   8.387 1.00 . A A . 133 TRP HZ3  1 1 
       12 32448 1 1 133 TRP N    N -23.943 23.980   4.098 1.00 . A A . 133 TRP N    1 1 
       12 32449 1 1 133 TRP NE1  N -28.120 22.791   7.360 1.00 . A A . 133 TRP NE1  1 1 
       12 32450 1 1 133 TRP O    O -22.943 26.024   6.784 1.00 . A A . 133 TRP O    1 1 
       12 32451 1 1 134 MET C    C -20.136 26.276   5.507 1.00 . A A . 134 MET C    1 1 
       12 32452 1 1 134 MET CA   C -20.451 24.982   6.217 1.00 . A A . 134 MET CA   1 1 
       12 32453 1 1 134 MET CB   C -19.297 23.998   6.009 1.00 . A A . 134 MET CB   1 1 
       12 32454 1 1 134 MET CE   C -19.374 21.034   8.913 1.00 . A A . 134 MET CE   1 1 
       12 32455 1 1 134 MET CG   C -19.003 23.206   7.283 1.00 . A A . 134 MET CG   1 1 
       12 32456 1 1 134 MET H    H -21.725 23.601   5.198 1.00 . A A . 134 MET H    1 1 
       12 32457 1 1 134 MET HA   H -20.543 25.241   7.267 1.00 . A A . 134 MET HA   1 1 
       12 32458 1 1 134 MET HB2  H -19.517 23.327   5.181 1.00 . A A . 134 MET HB2  1 1 
       12 32459 1 1 134 MET HB3  H -18.397 24.553   5.743 1.00 . A A . 134 MET HB3  1 1 
       12 32460 1 1 134 MET HE1  H -19.499 21.915   9.536 1.00 . A A . 134 MET HE1  1 1 
       12 32461 1 1 134 MET HE2  H -18.414 20.600   9.166 1.00 . A A . 134 MET HE2  1 1 
       12 32462 1 1 134 MET HE3  H -20.180 20.329   9.111 1.00 . A A . 134 MET HE3  1 1 
       12 32463 1 1 134 MET HG2  H -17.951 23.326   7.539 1.00 . A A . 134 MET HG2  1 1 
       12 32464 1 1 134 MET HG3  H -19.569 23.620   8.109 1.00 . A A . 134 MET HG3  1 1 
       12 32465 1 1 134 MET N    N -21.722 24.434   5.777 1.00 . A A . 134 MET N    1 1 
       12 32466 1 1 134 MET O    O -19.908 27.258   6.194 1.00 . A A . 134 MET O    1 1 
       12 32467 1 1 134 MET SD   S -19.397 21.450   7.161 1.00 . A A . 134 MET SD   1 1 
       12 32468 1 1 135 ALA C    C -20.804 28.694   3.808 1.00 . A A . 135 ALA C    1 1 
       12 32469 1 1 135 ALA CA   C -19.898 27.518   3.420 1.00 . A A . 135 ALA CA   1 1 
       12 32470 1 1 135 ALA CB   C -20.041 27.202   1.935 1.00 . A A . 135 ALA CB   1 1 
       12 32471 1 1 135 ALA H    H -20.441 25.474   3.659 1.00 . A A . 135 ALA H    1 1 
       12 32472 1 1 135 ALA HA   H -18.864 27.810   3.619 1.00 . A A . 135 ALA HA   1 1 
       12 32473 1 1 135 ALA HB1  H -19.781 28.086   1.364 1.00 . A A . 135 ALA HB1  1 1 
       12 32474 1 1 135 ALA HB2  H -21.067 26.907   1.714 1.00 . A A . 135 ALA HB2  1 1 
       12 32475 1 1 135 ALA HB3  H -19.358 26.400   1.654 1.00 . A A . 135 ALA HB3  1 1 
       12 32476 1 1 135 ALA N    N -20.203 26.313   4.177 1.00 . A A . 135 ALA N    1 1 
       12 32477 1 1 135 ALA O    O -20.328 29.826   3.854 1.00 . A A . 135 ALA O    1 1 
       12 32478 1 1 136 THR C    C -22.702 29.973   5.928 1.00 . A A . 136 THR C    1 1 
       12 32479 1 1 136 THR CA   C -23.046 29.450   4.549 1.00 . A A . 136 THR CA   1 1 
       12 32480 1 1 136 THR CB   C -24.503 28.961   4.546 1.00 . A A . 136 THR CB   1 1 
       12 32481 1 1 136 THR CG2  C -25.010 28.796   3.113 1.00 . A A . 136 THR CG2  1 1 
       12 32482 1 1 136 THR H    H -22.415 27.470   4.060 1.00 . A A . 136 THR H    1 1 
       12 32483 1 1 136 THR HA   H -22.989 30.301   3.873 1.00 . A A . 136 THR HA   1 1 
       12 32484 1 1 136 THR HB   H -25.128 29.699   5.048 1.00 . A A . 136 THR HB   1 1 
       12 32485 1 1 136 THR HG1  H -24.704 27.904   6.167 1.00 . A A . 136 THR HG1  1 1 
       12 32486 1 1 136 THR HG21 H -25.420 29.745   2.773 1.00 . A A . 136 THR HG21 1 1 
       12 32487 1 1 136 THR HG22 H -24.198 28.500   2.451 1.00 . A A . 136 THR HG22 1 1 
       12 32488 1 1 136 THR HG23 H -25.786 28.031   3.083 1.00 . A A . 136 THR HG23 1 1 
       12 32489 1 1 136 THR N    N -22.087 28.429   4.101 1.00 . A A . 136 THR N    1 1 
       12 32490 1 1 136 THR O    O -22.263 31.107   6.015 1.00 . A A . 136 THR O    1 1 
       12 32491 1 1 136 THR OG1  O -24.682 27.739   5.221 1.00 . A A . 136 THR OG1  1 1 
       12 32492 1 1 137 TYR C    C -20.968 30.099   8.474 1.00 . A A . 137 TYR C    1 1 
       12 32493 1 1 137 TYR CA   C -22.372 29.489   8.324 1.00 . A A . 137 TYR CA   1 1 
       12 32494 1 1 137 TYR CB   C -22.499 28.262   9.229 1.00 . A A . 137 TYR CB   1 1 
       12 32495 1 1 137 TYR CD1  C -22.175 29.152  11.594 1.00 . A A . 137 TYR CD1  1 1 
       12 32496 1 1 137 TYR CD2  C -24.358 28.292  10.928 1.00 . A A . 137 TYR CD2  1 1 
       12 32497 1 1 137 TYR CE1  C -22.669 29.412  12.887 1.00 . A A . 137 TYR CE1  1 1 
       12 32498 1 1 137 TYR CE2  C -24.862 28.576  12.208 1.00 . A A . 137 TYR CE2  1 1 
       12 32499 1 1 137 TYR CG   C -23.014 28.575  10.619 1.00 . A A . 137 TYR CG   1 1 
       12 32500 1 1 137 TYR CZ   C -24.016 29.112  13.196 1.00 . A A . 137 TYR CZ   1 1 
       12 32501 1 1 137 TYR H    H -22.856 28.120   6.752 1.00 . A A . 137 TYR H    1 1 
       12 32502 1 1 137 TYR HA   H -23.113 30.227   8.641 1.00 . A A . 137 TYR HA   1 1 
       12 32503 1 1 137 TYR HB2  H -23.185 27.543   8.783 1.00 . A A . 137 TYR HB2  1 1 
       12 32504 1 1 137 TYR HB3  H -21.527 27.775   9.293 1.00 . A A . 137 TYR HB3  1 1 
       12 32505 1 1 137 TYR HD1  H -21.155 29.412  11.347 1.00 . A A . 137 TYR HD1  1 1 
       12 32506 1 1 137 TYR HD2  H -25.006 27.855  10.183 1.00 . A A . 137 TYR HD2  1 1 
       12 32507 1 1 137 TYR HE1  H -22.029 29.871  13.626 1.00 . A A . 137 TYR HE1  1 1 
       12 32508 1 1 137 TYR HE2  H -25.887 28.359  12.460 1.00 . A A . 137 TYR HE2  1 1 
       12 32509 1 1 137 TYR HH   H -23.804 29.249  15.112 1.00 . A A . 137 TYR HH   1 1 
       12 32510 1 1 137 TYR N    N -22.667 29.098   6.941 1.00 . A A . 137 TYR N    1 1 
       12 32511 1 1 137 TYR O    O -20.705 30.881   9.385 1.00 . A A . 137 TYR O    1 1 
       12 32512 1 1 137 TYR OH   O -24.502 29.249  14.457 1.00 . A A . 137 TYR OH   1 1 
       12 32513 1 1 138 LEU C    C -18.673 31.624   7.149 1.00 . A A . 138 LEU C    1 1 
       12 32514 1 1 138 LEU CA   C -18.674 30.160   7.568 1.00 . A A . 138 LEU CA   1 1 
       12 32515 1 1 138 LEU CB   C -17.826 29.292   6.627 1.00 . A A . 138 LEU CB   1 1 
       12 32516 1 1 138 LEU CD1  C -15.444 28.554   6.502 1.00 . A A . 138 LEU CD1  1 1 
       12 32517 1 1 138 LEU CD2  C -16.135 30.600   5.215 1.00 . A A . 138 LEU CD2  1 1 
       12 32518 1 1 138 LEU CG   C -16.367 29.771   6.484 1.00 . A A . 138 LEU CG   1 1 
       12 32519 1 1 138 LEU H    H -20.300 28.936   6.964 1.00 . A A . 138 LEU H    1 1 
       12 32520 1 1 138 LEU HA   H -18.260 30.100   8.566 1.00 . A A . 138 LEU HA   1 1 
       12 32521 1 1 138 LEU HB2  H -17.830 28.282   7.031 1.00 . A A . 138 LEU HB2  1 1 
       12 32522 1 1 138 LEU HB3  H -18.302 29.253   5.647 1.00 . A A . 138 LEU HB3  1 1 
       12 32523 1 1 138 LEU HD11 H -15.596 28.002   7.428 1.00 . A A . 138 LEU HD11 1 1 
       12 32524 1 1 138 LEU HD12 H -15.649 27.920   5.641 1.00 . A A . 138 LEU HD12 1 1 
       12 32525 1 1 138 LEU HD13 H -14.411 28.900   6.473 1.00 . A A . 138 LEU HD13 1 1 
       12 32526 1 1 138 LEU HD21 H -15.156 30.387   4.787 1.00 . A A . 138 LEU HD21 1 1 
       12 32527 1 1 138 LEU HD22 H -16.146 31.659   5.482 1.00 . A A . 138 LEU HD22 1 1 
       12 32528 1 1 138 LEU HD23 H -16.892 30.411   4.455 1.00 . A A . 138 LEU HD23 1 1 
       12 32529 1 1 138 LEU HG   H -16.096 30.375   7.344 1.00 . A A . 138 LEU HG   1 1 
       12 32530 1 1 138 LEU N    N -20.030 29.643   7.636 1.00 . A A . 138 LEU N    1 1 
       12 32531 1 1 138 LEU O    O -18.485 32.489   7.992 1.00 . A A . 138 LEU O    1 1 
       12 32532 1 1 139 ASN C    C -19.991 34.202   6.245 1.00 . A A . 139 ASN C    1 1 
       12 32533 1 1 139 ASN CA   C -19.041 33.296   5.430 1.00 . A A . 139 ASN CA   1 1 
       12 32534 1 1 139 ASN CB   C -19.344 33.349   3.926 1.00 . A A . 139 ASN CB   1 1 
       12 32535 1 1 139 ASN CG   C -20.830 33.417   3.623 1.00 . A A . 139 ASN CG   1 1 
       12 32536 1 1 139 ASN H    H -19.188 31.163   5.245 1.00 . A A . 139 ASN H    1 1 
       12 32537 1 1 139 ASN HA   H -18.032 33.666   5.582 1.00 . A A . 139 ASN HA   1 1 
       12 32538 1 1 139 ASN HB2  H -18.893 34.255   3.522 1.00 . A A . 139 ASN HB2  1 1 
       12 32539 1 1 139 ASN HB3  H -18.906 32.485   3.430 1.00 . A A . 139 ASN HB3  1 1 
       12 32540 1 1 139 ASN HD21 H -20.935 31.452   3.406 1.00 . A A . 139 ASN HD21 1 1 
       12 32541 1 1 139 ASN HD22 H -22.420 32.402   3.339 1.00 . A A . 139 ASN HD22 1 1 
       12 32542 1 1 139 ASN N    N -19.021 31.913   5.896 1.00 . A A . 139 ASN N    1 1 
       12 32543 1 1 139 ASN ND2  N -21.428 32.320   3.245 1.00 . A A . 139 ASN ND2  1 1 
       12 32544 1 1 139 ASN O    O -19.797 35.409   6.286 1.00 . A A . 139 ASN O    1 1 
       12 32545 1 1 139 ASN OD1  O -21.467 34.452   3.607 1.00 . A A . 139 ASN OD1  1 1 
       12 32546 1 1 140 ASP C    C -21.373 35.215   8.754 1.00 . A A . 140 ASP C    1 1 
       12 32547 1 1 140 ASP CA   C -22.004 34.299   7.697 1.00 . A A . 140 ASP CA   1 1 
       12 32548 1 1 140 ASP CB   C -22.925 33.261   8.378 1.00 . A A . 140 ASP CB   1 1 
       12 32549 1 1 140 ASP CG   C -24.408 33.406   8.013 1.00 . A A . 140 ASP CG   1 1 
       12 32550 1 1 140 ASP H    H -21.117 32.610   6.758 1.00 . A A . 140 ASP H    1 1 
       12 32551 1 1 140 ASP HA   H -22.587 34.918   7.017 1.00 . A A . 140 ASP HA   1 1 
       12 32552 1 1 140 ASP HB2  H -22.603 32.261   8.118 1.00 . A A . 140 ASP HB2  1 1 
       12 32553 1 1 140 ASP HB3  H -22.814 33.318   9.463 1.00 . A A . 140 ASP HB3  1 1 
       12 32554 1 1 140 ASP N    N -20.991 33.603   6.901 1.00 . A A . 140 ASP N    1 1 
       12 32555 1 1 140 ASP O    O -21.514 36.437   8.704 1.00 . A A . 140 ASP O    1 1 
       12 32556 1 1 140 ASP OD1  O -24.721 33.531   6.805 1.00 . A A . 140 ASP OD1  1 1 
       12 32557 1 1 140 ASP OD2  O -25.242 33.083   8.890 1.00 . A A . 140 ASP OD2  1 1 
       12 32558 1 1 141 HIS C    C -18.410 34.870  10.856 1.00 . A A . 141 HIS C    1 1 
       12 32559 1 1 141 HIS CA   C -19.851 35.319  10.697 1.00 . A A . 141 HIS CA   1 1 
       12 32560 1 1 141 HIS CB   C -20.579 35.136  12.036 1.00 . A A . 141 HIS CB   1 1 
       12 32561 1 1 141 HIS CD2  C -21.812 37.137  13.054 1.00 . A A . 141 HIS CD2  1 1 
       12 32562 1 1 141 HIS CE1  C -23.714 36.972  11.951 1.00 . A A . 141 HIS CE1  1 1 
       12 32563 1 1 141 HIS CG   C -21.756 36.054  12.222 1.00 . A A . 141 HIS CG   1 1 
       12 32564 1 1 141 HIS H    H -20.505 33.607   9.578 1.00 . A A . 141 HIS H    1 1 
       12 32565 1 1 141 HIS HA   H -19.818 36.382  10.460 1.00 . A A . 141 HIS HA   1 1 
       12 32566 1 1 141 HIS HB2  H -20.914 34.104  12.133 1.00 . A A . 141 HIS HB2  1 1 
       12 32567 1 1 141 HIS HB3  H -19.876 35.329  12.843 1.00 . A A . 141 HIS HB3  1 1 
       12 32568 1 1 141 HIS HD2  H -21.018 37.493  13.691 1.00 . A A . 141 HIS HD2  1 1 
       12 32569 1 1 141 HIS HE1  H -24.701 37.183  11.565 1.00 . A A . 141 HIS HE1  1 1 
       12 32570 1 1 141 HIS N    N -20.554 34.614   9.625 1.00 . A A . 141 HIS N    1 1 
       12 32571 1 1 141 HIS ND1  N -22.971 35.937  11.557 1.00 . A A . 141 HIS ND1  1 1 
       12 32572 1 1 141 HIS NE2  N -23.058 37.699  12.873 1.00 . A A . 141 HIS NE2  1 1 
       12 32573 1 1 141 HIS O    O -17.587 35.695  11.211 1.00 . A A . 141 HIS O    1 1 
       12 32574 1 1 142 LEU C    C -15.741 33.938   9.585 1.00 . A A . 142 LEU C    1 1 
       12 32575 1 1 142 LEU CA   C -16.681 33.141  10.516 1.00 . A A . 142 LEU CA   1 1 
       12 32576 1 1 142 LEU CB   C -16.707 31.656  10.134 1.00 . A A . 142 LEU CB   1 1 
       12 32577 1 1 142 LEU CD1  C -16.054 29.295  10.562 1.00 . A A . 142 LEU CD1  1 1 
       12 32578 1 1 142 LEU CD2  C -14.266 31.061  10.524 1.00 . A A . 142 LEU CD2  1 1 
       12 32579 1 1 142 LEU CG   C -15.721 30.758  10.879 1.00 . A A . 142 LEU CG   1 1 
       12 32580 1 1 142 LEU H    H -18.748 33.074  10.013 1.00 . A A . 142 LEU H    1 1 
       12 32581 1 1 142 LEU HA   H -16.303 33.230  11.533 1.00 . A A . 142 LEU HA   1 1 
       12 32582 1 1 142 LEU HB2  H -17.712 31.268  10.308 1.00 . A A . 142 LEU HB2  1 1 
       12 32583 1 1 142 LEU HB3  H -16.486 31.581   9.073 1.00 . A A . 142 LEU HB3  1 1 
       12 32584 1 1 142 LEU HD11 H -16.766 29.213   9.745 1.00 . A A . 142 LEU HD11 1 1 
       12 32585 1 1 142 LEU HD12 H -15.157 28.755  10.267 1.00 . A A . 142 LEU HD12 1 1 
       12 32586 1 1 142 LEU HD13 H -16.494 28.858  11.455 1.00 . A A . 142 LEU HD13 1 1 
       12 32587 1 1 142 LEU HD21 H -13.613 30.220  10.746 1.00 . A A . 142 LEU HD21 1 1 
       12 32588 1 1 142 LEU HD22 H -13.931 31.908  11.121 1.00 . A A . 142 LEU HD22 1 1 
       12 32589 1 1 142 LEU HD23 H -14.177 31.328   9.469 1.00 . A A . 142 LEU HD23 1 1 
       12 32590 1 1 142 LEU HG   H -15.859 30.902  11.950 1.00 . A A . 142 LEU HG   1 1 
       12 32591 1 1 142 LEU N    N -18.062 33.634  10.501 1.00 . A A . 142 LEU N    1 1 
       12 32592 1 1 142 LEU O    O -14.572 34.107   9.929 1.00 . A A . 142 LEU O    1 1 
       12 32593 1 1 143 GLU C    C -15.128 36.689   8.274 1.00 . A A . 143 GLU C    1 1 
       12 32594 1 1 143 GLU CA   C -15.552 35.390   7.574 1.00 . A A . 143 GLU CA   1 1 
       12 32595 1 1 143 GLU CB   C -16.396 35.734   6.337 1.00 . A A . 143 GLU CB   1 1 
       12 32596 1 1 143 GLU CD   C -15.061 36.150   4.248 1.00 . A A . 143 GLU CD   1 1 
       12 32597 1 1 143 GLU CG   C -15.891 35.139   5.037 1.00 . A A . 143 GLU CG   1 1 
       12 32598 1 1 143 GLU H    H -17.265 34.359   8.331 1.00 . A A . 143 GLU H    1 1 
       12 32599 1 1 143 GLU HA   H -14.667 34.870   7.230 1.00 . A A . 143 GLU HA   1 1 
       12 32600 1 1 143 GLU HB2  H -17.405 35.399   6.522 1.00 . A A . 143 GLU HB2  1 1 
       12 32601 1 1 143 GLU HB3  H -16.444 36.812   6.184 1.00 . A A . 143 GLU HB3  1 1 
       12 32602 1 1 143 GLU HG2  H -15.367 34.203   5.213 1.00 . A A . 143 GLU HG2  1 1 
       12 32603 1 1 143 GLU HG3  H -16.774 34.927   4.423 1.00 . A A . 143 GLU HG3  1 1 
       12 32604 1 1 143 GLU N    N -16.275 34.490   8.488 1.00 . A A . 143 GLU N    1 1 
       12 32605 1 1 143 GLU O    O -13.972 36.808   8.669 1.00 . A A . 143 GLU O    1 1 
       12 32606 1 1 143 GLU OE1  O -13.837 36.314   4.695 1.00 . A A . 143 GLU OE1  1 1 
       12 32607 1 1 143 GLU OE2  O -15.527 36.661   3.283 1.00 . A A . 143 GLU OE2  1 1 
       12 32608 1 1 144 PRO C    C -15.094 38.558  10.771 1.00 . A A . 144 PRO C    1 1 
       12 32609 1 1 144 PRO CA   C -15.718 38.785   9.386 1.00 . A A . 144 PRO CA   1 1 
       12 32610 1 1 144 PRO CB   C -17.022 39.574   9.486 1.00 . A A . 144 PRO CB   1 1 
       12 32611 1 1 144 PRO CD   C -17.519 37.424   8.584 1.00 . A A . 144 PRO CD   1 1 
       12 32612 1 1 144 PRO CG   C -18.103 38.494   9.492 1.00 . A A . 144 PRO CG   1 1 
       12 32613 1 1 144 PRO HA   H -15.012 39.337   8.766 1.00 . A A . 144 PRO HA   1 1 
       12 32614 1 1 144 PRO HB2  H -17.057 40.181  10.389 1.00 . A A . 144 PRO HB2  1 1 
       12 32615 1 1 144 PRO HB3  H -17.132 40.196   8.597 1.00 . A A . 144 PRO HB3  1 1 
       12 32616 1 1 144 PRO HD2  H -17.871 36.441   8.876 1.00 . A A . 144 PRO HD2  1 1 
       12 32617 1 1 144 PRO HD3  H -17.830 37.623   7.560 1.00 . A A . 144 PRO HD3  1 1 
       12 32618 1 1 144 PRO HG2  H -18.219 38.101  10.501 1.00 . A A . 144 PRO HG2  1 1 
       12 32619 1 1 144 PRO HG3  H -19.052 38.856   9.101 1.00 . A A . 144 PRO HG3  1 1 
       12 32620 1 1 144 PRO N    N -16.073 37.541   8.715 1.00 . A A . 144 PRO N    1 1 
       12 32621 1 1 144 PRO O    O -14.453 39.443  11.317 1.00 . A A . 144 PRO O    1 1 
       12 32622 1 1 145 TRP C    C -13.311 37.169  12.824 1.00 . A A . 145 TRP C    1 1 
       12 32623 1 1 145 TRP CA   C -14.829 37.098  12.739 1.00 . A A . 145 TRP CA   1 1 
       12 32624 1 1 145 TRP CB   C -15.301 35.703  13.159 1.00 . A A . 145 TRP CB   1 1 
       12 32625 1 1 145 TRP CD1  C -17.525 36.607  13.989 1.00 . A A . 145 TRP CD1  1 1 
       12 32626 1 1 145 TRP CD2  C -16.945 34.661  14.940 1.00 . A A . 145 TRP CD2  1 1 
       12 32627 1 1 145 TRP CE2  C -18.186 35.056  15.519 1.00 . A A . 145 TRP CE2  1 1 
       12 32628 1 1 145 TRP CE3  C -16.374 33.448  15.378 1.00 . A A . 145 TRP CE3  1 1 
       12 32629 1 1 145 TRP CG   C -16.544 35.676  13.983 1.00 . A A . 145 TRP CG   1 1 
       12 32630 1 1 145 TRP CH2  C -18.232 33.086  16.921 1.00 . A A . 145 TRP CH2  1 1 
       12 32631 1 1 145 TRP CZ2  C -18.830 34.285  16.495 1.00 . A A . 145 TRP CZ2  1 1 
       12 32632 1 1 145 TRP CZ3  C -17.008 32.670  16.364 1.00 . A A . 145 TRP CZ3  1 1 
       12 32633 1 1 145 TRP H    H -15.944 36.733  10.943 1.00 . A A . 145 TRP H    1 1 
       12 32634 1 1 145 TRP HA   H -15.206 37.841  13.439 1.00 . A A . 145 TRP HA   1 1 
       12 32635 1 1 145 TRP HB2  H -15.432 35.080  12.276 1.00 . A A . 145 TRP HB2  1 1 
       12 32636 1 1 145 TRP HB3  H -14.522 35.219  13.746 1.00 . A A . 145 TRP HB3  1 1 
       12 32637 1 1 145 TRP HD1  H -17.539 37.482  13.346 1.00 . A A . 145 TRP HD1  1 1 
       12 32638 1 1 145 TRP HE1  H -19.313 36.805  15.078 1.00 . A A . 145 TRP HE1  1 1 
       12 32639 1 1 145 TRP HE3  H -15.434 33.131  14.949 1.00 . A A . 145 TRP HE3  1 1 
       12 32640 1 1 145 TRP HH2  H -18.710 32.482  17.678 1.00 . A A . 145 TRP HH2  1 1 
       12 32641 1 1 145 TRP HZ2  H -19.768 34.616  16.911 1.00 . A A . 145 TRP HZ2  1 1 
       12 32642 1 1 145 TRP HZ3  H -16.549 31.749  16.696 1.00 . A A . 145 TRP HZ3  1 1 
       12 32643 1 1 145 TRP N    N -15.338 37.405  11.400 1.00 . A A . 145 TRP N    1 1 
       12 32644 1 1 145 TRP NE1  N -18.490 36.253  14.908 1.00 . A A . 145 TRP NE1  1 1 
       12 32645 1 1 145 TRP O    O -12.761 37.829  13.702 1.00 . A A . 145 TRP O    1 1 
       12 32646 1 1 146 ILE C    C -10.681 36.263  10.540 1.00 . A A . 146 ILE C    1 1 
       12 32647 1 1 146 ILE CA   C -11.196 36.238  11.964 1.00 . A A . 146 ILE CA   1 1 
       12 32648 1 1 146 ILE CB   C -10.698 34.956  12.660 1.00 . A A . 146 ILE CB   1 1 
       12 32649 1 1 146 ILE CD1  C -10.725 33.110  10.825 1.00 . A A . 146 ILE CD1  1 1 
       12 32650 1 1 146 ILE CG1  C -11.344 33.658  12.112 1.00 . A A . 146 ILE CG1  1 1 
       12 32651 1 1 146 ILE CG2  C -10.903 35.055  14.180 1.00 . A A . 146 ILE CG2  1 1 
       12 32652 1 1 146 ILE H    H -13.213 35.750  11.411 1.00 . A A . 146 ILE H    1 1 
       12 32653 1 1 146 ILE HA   H -10.760 37.103  12.466 1.00 . A A . 146 ILE HA   1 1 
       12 32654 1 1 146 ILE HB   H  -9.618 34.895  12.509 1.00 . A A . 146 ILE HB   1 1 
       12 32655 1 1 146 ILE HD11 H -11.344 33.319   9.958 1.00 . A A . 146 ILE HD11 1 1 
       12 32656 1 1 146 ILE HD12 H  -9.737 33.546  10.677 1.00 . A A . 146 ILE HD12 1 1 
       12 32657 1 1 146 ILE HD13 H -10.652 32.028  10.898 1.00 . A A . 146 ILE HD13 1 1 
       12 32658 1 1 146 ILE HG12 H -11.206 32.884  12.853 1.00 . A A . 146 ILE HG12 1 1 
       12 32659 1 1 146 ILE HG13 H -12.417 33.783  11.961 1.00 . A A . 146 ILE HG13 1 1 
       12 32660 1 1 146 ILE HG21 H -10.427 35.963  14.553 1.00 . A A . 146 ILE HG21 1 1 
       12 32661 1 1 146 ILE HG22 H -11.965 35.088  14.420 1.00 . A A . 146 ILE HG22 1 1 
       12 32662 1 1 146 ILE HG23 H -10.447 34.200  14.672 1.00 . A A . 146 ILE HG23 1 1 
       12 32663 1 1 146 ILE N    N -12.656 36.344  12.012 1.00 . A A . 146 ILE N    1 1 
       12 32664 1 1 146 ILE O    O  -9.552 36.693  10.321 1.00 . A A . 146 ILE O    1 1 
       12 32665 1 1 147 GLN C    C -10.989 37.132   7.580 1.00 . A A . 147 GLN C    1 1 
       12 32666 1 1 147 GLN CA   C -11.109 35.726   8.181 1.00 . A A . 147 GLN CA   1 1 
       12 32667 1 1 147 GLN CB   C -12.121 34.866   7.403 1.00 . A A . 147 GLN CB   1 1 
       12 32668 1 1 147 GLN CD   C -12.313 32.548   6.338 1.00 . A A . 147 GLN CD   1 1 
       12 32669 1 1 147 GLN CG   C -11.508 33.844   6.445 1.00 . A A . 147 GLN CG   1 1 
       12 32670 1 1 147 GLN H    H -12.402 35.442   9.821 1.00 . A A . 147 GLN H    1 1 
       12 32671 1 1 147 GLN HA   H -10.135 35.256   8.144 1.00 . A A . 147 GLN HA   1 1 
       12 32672 1 1 147 GLN HB2  H -12.748 34.331   8.114 1.00 . A A . 147 GLN HB2  1 1 
       12 32673 1 1 147 GLN HB3  H -12.747 35.528   6.810 1.00 . A A . 147 GLN HB3  1 1 
       12 32674 1 1 147 GLN HE21 H -10.622 31.471   6.336 1.00 . A A . 147 GLN HE21 1 1 
       12 32675 1 1 147 GLN HE22 H -12.161 30.590   6.292 1.00 . A A . 147 GLN HE22 1 1 
       12 32676 1 1 147 GLN HG2  H -11.411 34.288   5.454 1.00 . A A . 147 GLN HG2  1 1 
       12 32677 1 1 147 GLN HG3  H -10.515 33.581   6.802 1.00 . A A . 147 GLN HG3  1 1 
       12 32678 1 1 147 GLN N    N -11.473 35.769   9.588 1.00 . A A . 147 GLN N    1 1 
       12 32679 1 1 147 GLN NE2  N -11.624 31.430   6.323 1.00 . A A . 147 GLN NE2  1 1 
       12 32680 1 1 147 GLN O    O -10.225 37.279   6.634 1.00 . A A . 147 GLN O    1 1 
       12 32681 1 1 147 GLN OE1  O -13.525 32.452   6.463 1.00 . A A . 147 GLN OE1  1 1 
       12 32682 1 1 148 GLU C    C -10.077 40.038   7.545 1.00 . A A . 148 GLU C    1 1 
       12 32683 1 1 148 GLU CA   C -11.485 39.562   7.912 1.00 . A A . 148 GLU CA   1 1 
       12 32684 1 1 148 GLU CB   C -12.067 40.402   9.071 1.00 . A A . 148 GLU CB   1 1 
       12 32685 1 1 148 GLU CD   C -13.140 42.730   9.278 1.00 . A A . 148 GLU CD   1 1 
       12 32686 1 1 148 GLU CG   C -11.916 41.913   8.827 1.00 . A A . 148 GLU CG   1 1 
       12 32687 1 1 148 GLU H    H -12.111 37.888   9.050 1.00 . A A . 148 GLU H    1 1 
       12 32688 1 1 148 GLU HA   H -12.122 39.688   7.036 1.00 . A A . 148 GLU HA   1 1 
       12 32689 1 1 148 GLU HB2  H -13.117 40.156   9.179 1.00 . A A . 148 GLU HB2  1 1 
       12 32690 1 1 148 GLU HB3  H -11.566 40.140  10.008 1.00 . A A . 148 GLU HB3  1 1 
       12 32691 1 1 148 GLU HG2  H -11.018 42.261   9.343 1.00 . A A . 148 GLU HG2  1 1 
       12 32692 1 1 148 GLU HG3  H -11.759 42.082   7.759 1.00 . A A . 148 GLU HG3  1 1 
       12 32693 1 1 148 GLU N    N -11.495 38.148   8.291 1.00 . A A . 148 GLU N    1 1 
       12 32694 1 1 148 GLU O    O  -9.750 40.218   6.377 1.00 . A A . 148 GLU O    1 1 
       12 32695 1 1 148 GLU OE1  O -13.402 42.784  10.508 1.00 . A A . 148 GLU OE1  1 1 
       12 32696 1 1 148 GLU OE2  O -13.723 43.422   8.420 1.00 . A A . 148 GLU OE2  1 1 
       12 32697 1 1 149 ASN C    C  -6.860 39.182   8.673 1.00 . A A . 149 ASN C    1 1 
       12 32698 1 1 149 ASN CA   C  -7.778 40.371   8.369 1.00 . A A . 149 ASN CA   1 1 
       12 32699 1 1 149 ASN CB   C  -7.451 41.571   9.274 1.00 . A A . 149 ASN CB   1 1 
       12 32700 1 1 149 ASN CG   C  -7.821 41.349  10.731 1.00 . A A . 149 ASN CG   1 1 
       12 32701 1 1 149 ASN H    H  -9.553 39.900   9.469 1.00 . A A . 149 ASN H    1 1 
       12 32702 1 1 149 ASN HA   H  -7.600 40.672   7.335 1.00 . A A . 149 ASN HA   1 1 
       12 32703 1 1 149 ASN HB2  H  -6.383 41.773   9.203 1.00 . A A . 149 ASN HB2  1 1 
       12 32704 1 1 149 ASN HB3  H  -7.984 42.450   8.913 1.00 . A A . 149 ASN HB3  1 1 
       12 32705 1 1 149 ASN HD21 H  -5.993 40.658  11.210 1.00 . A A . 149 ASN HD21 1 1 
       12 32706 1 1 149 ASN HD22 H  -7.243 40.676  12.475 1.00 . A A . 149 ASN HD22 1 1 
       12 32707 1 1 149 ASN N    N  -9.185 40.013   8.534 1.00 . A A . 149 ASN N    1 1 
       12 32708 1 1 149 ASN ND2  N  -6.919 40.854  11.543 1.00 . A A . 149 ASN ND2  1 1 
       12 32709 1 1 149 ASN O    O  -5.805 39.013   8.072 1.00 . A A . 149 ASN O    1 1 
       12 32710 1 1 149 ASN OD1  O  -8.953 41.472  11.151 1.00 . A A . 149 ASN OD1  1 1 
       12 32711 1 1 150 GLY C    C  -6.787 35.937   8.797 1.00 . A A . 150 GLY C    1 1 
       12 32712 1 1 150 GLY CA   C  -6.556 37.046   9.826 1.00 . A A . 150 GLY CA   1 1 
       12 32713 1 1 150 GLY H    H  -8.245 38.333   9.882 1.00 . A A . 150 GLY H    1 1 
       12 32714 1 1 150 GLY HA2  H  -5.494 37.285   9.860 1.00 . A A . 150 GLY HA2  1 1 
       12 32715 1 1 150 GLY HA3  H  -6.850 36.672  10.803 1.00 . A A . 150 GLY HA3  1 1 
       12 32716 1 1 150 GLY N    N  -7.298 38.264   9.531 1.00 . A A . 150 GLY N    1 1 
       12 32717 1 1 150 GLY O    O  -6.273 34.839   8.980 1.00 . A A . 150 GLY O    1 1 
       12 32718 1 1 151 GLY C    C  -7.476 35.731   5.317 1.00 . A A . 151 GLY C    1 1 
       12 32719 1 1 151 GLY CA   C  -7.817 35.193   6.686 1.00 . A A . 151 GLY CA   1 1 
       12 32720 1 1 151 GLY H    H  -8.019 37.077   7.663 1.00 . A A . 151 GLY H    1 1 
       12 32721 1 1 151 GLY HA2  H  -7.239 34.283   6.847 1.00 . A A . 151 GLY HA2  1 1 
       12 32722 1 1 151 GLY HA3  H  -8.865 34.933   6.663 1.00 . A A . 151 GLY HA3  1 1 
       12 32723 1 1 151 GLY N    N  -7.565 36.175   7.738 1.00 . A A . 151 GLY N    1 1 
       12 32724 1 1 151 GLY O    O  -6.487 35.288   4.765 1.00 . A A . 151 GLY O    1 1 
       12 32725 1 1 152 TRP C    C  -6.462 38.013   3.486 1.00 . A A . 152 TRP C    1 1 
       12 32726 1 1 152 TRP CA   C  -7.842 37.367   3.537 1.00 . A A . 152 TRP CA   1 1 
       12 32727 1 1 152 TRP CB   C  -8.926 38.383   3.194 1.00 . A A . 152 TRP CB   1 1 
       12 32728 1 1 152 TRP CD1  C -10.909 36.801   3.024 1.00 . A A . 152 TRP CD1  1 1 
       12 32729 1 1 152 TRP CD2  C -10.674 38.122   1.229 1.00 . A A . 152 TRP CD2  1 1 
       12 32730 1 1 152 TRP CE2  C -11.817 37.301   0.995 1.00 . A A . 152 TRP CE2  1 1 
       12 32731 1 1 152 TRP CE3  C -10.335 39.071   0.239 1.00 . A A . 152 TRP CE3  1 1 
       12 32732 1 1 152 TRP CG   C -10.115 37.777   2.527 1.00 . A A . 152 TRP CG   1 1 
       12 32733 1 1 152 TRP CH2  C -12.223 38.371  -1.140 1.00 . A A . 152 TRP CH2  1 1 
       12 32734 1 1 152 TRP CZ2  C -12.588 37.420  -0.169 1.00 . A A . 152 TRP CZ2  1 1 
       12 32735 1 1 152 TRP CZ3  C -11.101 39.195  -0.934 1.00 . A A . 152 TRP CZ3  1 1 
       12 32736 1 1 152 TRP H    H  -8.917 37.167   5.373 1.00 . A A . 152 TRP H    1 1 
       12 32737 1 1 152 TRP HA   H  -7.849 36.588   2.773 1.00 . A A . 152 TRP HA   1 1 
       12 32738 1 1 152 TRP HB2  H  -9.242 38.917   4.091 1.00 . A A . 152 TRP HB2  1 1 
       12 32739 1 1 152 TRP HB3  H  -8.505 39.121   2.510 1.00 . A A . 152 TRP HB3  1 1 
       12 32740 1 1 152 TRP HD1  H -10.814 36.356   4.006 1.00 . A A . 152 TRP HD1  1 1 
       12 32741 1 1 152 TRP HE1  H -12.710 35.930   2.371 1.00 . A A . 152 TRP HE1  1 1 
       12 32742 1 1 152 TRP HE3  H  -9.482 39.714   0.401 1.00 . A A . 152 TRP HE3  1 1 
       12 32743 1 1 152 TRP HH2  H -12.804 38.473  -2.044 1.00 . A A . 152 TRP HH2  1 1 
       12 32744 1 1 152 TRP HZ2  H -13.450 36.787  -0.306 1.00 . A A . 152 TRP HZ2  1 1 
       12 32745 1 1 152 TRP HZ3  H -10.824 39.929  -1.678 1.00 . A A . 152 TRP HZ3  1 1 
       12 32746 1 1 152 TRP N    N  -8.140 36.778   4.842 1.00 . A A . 152 TRP N    1 1 
       12 32747 1 1 152 TRP NE1  N -11.909 36.505   2.119 1.00 . A A . 152 TRP NE1  1 1 
       12 32748 1 1 152 TRP O    O  -5.653 37.641   2.640 1.00 . A A . 152 TRP O    1 1 
       12 32749 1 1 153 ASP C    C  -3.706 38.390   5.007 1.00 . A A . 153 ASP C    1 1 
       12 32750 1 1 153 ASP CA   C  -4.792 39.393   4.622 1.00 . A A . 153 ASP CA   1 1 
       12 32751 1 1 153 ASP CB   C  -4.827 40.552   5.633 1.00 . A A . 153 ASP CB   1 1 
       12 32752 1 1 153 ASP CG   C  -4.306 41.868   5.052 1.00 . A A . 153 ASP CG   1 1 
       12 32753 1 1 153 ASP H    H  -6.785 38.942   5.256 1.00 . A A . 153 ASP H    1 1 
       12 32754 1 1 153 ASP HA   H  -4.531 39.787   3.638 1.00 . A A . 153 ASP HA   1 1 
       12 32755 1 1 153 ASP HB2  H  -5.849 40.711   5.979 1.00 . A A . 153 ASP HB2  1 1 
       12 32756 1 1 153 ASP HB3  H  -4.219 40.290   6.501 1.00 . A A . 153 ASP HB3  1 1 
       12 32757 1 1 153 ASP N    N  -6.105 38.751   4.537 1.00 . A A . 153 ASP N    1 1 
       12 32758 1 1 153 ASP O    O  -2.607 38.455   4.481 1.00 . A A . 153 ASP O    1 1 
       12 32759 1 1 153 ASP OD1  O  -4.781 42.230   3.950 1.00 . A A . 153 ASP OD1  1 1 
       12 32760 1 1 153 ASP OD2  O  -3.699 42.625   5.841 1.00 . A A . 153 ASP OD2  1 1 
       12 32761 1 1 154 THR C    C  -2.827 35.338   4.958 1.00 . A A . 154 THR C    1 1 
       12 32762 1 1 154 THR CA   C  -3.101 36.281   6.119 1.00 . A A . 154 THR CA   1 1 
       12 32763 1 1 154 THR CB   C  -3.619 35.473   7.307 1.00 . A A . 154 THR CB   1 1 
       12 32764 1 1 154 THR CG2  C  -2.670 34.368   7.768 1.00 . A A . 154 THR CG2  1 1 
       12 32765 1 1 154 THR H    H  -5.035 37.233   5.975 1.00 . A A . 154 THR H    1 1 
       12 32766 1 1 154 THR HA   H  -2.150 36.738   6.401 1.00 . A A . 154 THR HA   1 1 
       12 32767 1 1 154 THR HB   H  -4.579 35.029   7.041 1.00 . A A . 154 THR HB   1 1 
       12 32768 1 1 154 THR HG1  H  -4.212 37.147   8.052 1.00 . A A . 154 THR HG1  1 1 
       12 32769 1 1 154 THR HG21 H  -3.095 33.860   8.632 1.00 . A A . 154 THR HG21 1 1 
       12 32770 1 1 154 THR HG22 H  -1.706 34.806   8.032 1.00 . A A . 154 THR HG22 1 1 
       12 32771 1 1 154 THR HG23 H  -2.522 33.638   6.973 1.00 . A A . 154 THR HG23 1 1 
       12 32772 1 1 154 THR N    N  -4.058 37.336   5.751 1.00 . A A . 154 THR N    1 1 
       12 32773 1 1 154 THR O    O  -1.696 34.933   4.752 1.00 . A A . 154 THR O    1 1 
       12 32774 1 1 154 THR OG1  O  -3.785 36.352   8.395 1.00 . A A . 154 THR OG1  1 1 
       12 32775 1 1 155 PHE C    C  -2.889 34.770   1.940 1.00 . A A . 155 PHE C    1 1 
       12 32776 1 1 155 PHE CA   C  -3.667 34.069   3.044 1.00 . A A . 155 PHE CA   1 1 
       12 32777 1 1 155 PHE CB   C  -5.040 33.593   2.539 1.00 . A A . 155 PHE CB   1 1 
       12 32778 1 1 155 PHE CD1  C  -4.816 31.246   3.514 1.00 . A A . 155 PHE CD1  1 1 
       12 32779 1 1 155 PHE CD2  C  -6.925 32.419   3.776 1.00 . A A . 155 PHE CD2  1 1 
       12 32780 1 1 155 PHE CE1  C  -5.346 30.131   4.175 1.00 . A A . 155 PHE CE1  1 1 
       12 32781 1 1 155 PHE CE2  C  -7.447 31.315   4.473 1.00 . A A . 155 PHE CE2  1 1 
       12 32782 1 1 155 PHE CG   C  -5.603 32.396   3.294 1.00 . A A . 155 PHE CG   1 1 
       12 32783 1 1 155 PHE CZ   C  -6.661 30.166   4.664 1.00 . A A . 155 PHE CZ   1 1 
       12 32784 1 1 155 PHE H    H  -4.765 35.325   4.369 1.00 . A A . 155 PHE H    1 1 
       12 32785 1 1 155 PHE HA   H  -3.066 33.214   3.349 1.00 . A A . 155 PHE HA   1 1 
       12 32786 1 1 155 PHE HB2  H  -5.742 34.427   2.563 1.00 . A A . 155 PHE HB2  1 1 
       12 32787 1 1 155 PHE HB3  H  -4.969 33.327   1.487 1.00 . A A . 155 PHE HB3  1 1 
       12 32788 1 1 155 PHE HD1  H  -3.788 31.200   3.193 1.00 . A A . 155 PHE HD1  1 1 
       12 32789 1 1 155 PHE HD2  H  -7.538 33.295   3.620 1.00 . A A . 155 PHE HD2  1 1 
       12 32790 1 1 155 PHE HE1  H  -4.728 29.255   4.312 1.00 . A A . 155 PHE HE1  1 1 
       12 32791 1 1 155 PHE HE2  H  -8.453 31.357   4.859 1.00 . A A . 155 PHE HE2  1 1 
       12 32792 1 1 155 PHE HZ   H  -7.055 29.316   5.196 1.00 . A A . 155 PHE HZ   1 1 
       12 32793 1 1 155 PHE N    N  -3.841 34.950   4.190 1.00 . A A . 155 PHE N    1 1 
       12 32794 1 1 155 PHE O    O  -1.913 34.223   1.431 1.00 . A A . 155 PHE O    1 1 
       12 32795 1 1 156 VAL C    C  -1.129 37.073   1.020 1.00 . A A . 156 VAL C    1 1 
       12 32796 1 1 156 VAL CA   C  -2.568 36.782   0.587 1.00 . A A . 156 VAL CA   1 1 
       12 32797 1 1 156 VAL CB   C  -3.346 38.068   0.272 1.00 . A A . 156 VAL CB   1 1 
       12 32798 1 1 156 VAL CG1  C  -2.652 38.933  -0.785 1.00 . A A . 156 VAL CG1  1 1 
       12 32799 1 1 156 VAL CG2  C  -4.760 37.760  -0.257 1.00 . A A . 156 VAL CG2  1 1 
       12 32800 1 1 156 VAL H    H  -4.026 36.448   2.119 1.00 . A A . 156 VAL H    1 1 
       12 32801 1 1 156 VAL HA   H  -2.523 36.190  -0.319 1.00 . A A . 156 VAL HA   1 1 
       12 32802 1 1 156 VAL HB   H  -3.419 38.644   1.195 1.00 . A A . 156 VAL HB   1 1 
       12 32803 1 1 156 VAL HG11 H  -3.015 39.956  -0.719 1.00 . A A . 156 VAL HG11 1 1 
       12 32804 1 1 156 VAL HG12 H  -2.825 38.544  -1.787 1.00 . A A . 156 VAL HG12 1 1 
       12 32805 1 1 156 VAL HG13 H  -1.591 38.969  -0.592 1.00 . A A . 156 VAL HG13 1 1 
       12 32806 1 1 156 VAL HG21 H  -4.756 37.576  -1.330 1.00 . A A . 156 VAL HG21 1 1 
       12 32807 1 1 156 VAL HG22 H  -5.403 38.610  -0.034 1.00 . A A . 156 VAL HG22 1 1 
       12 32808 1 1 156 VAL HG23 H  -5.185 36.884   0.230 1.00 . A A . 156 VAL HG23 1 1 
       12 32809 1 1 156 VAL N    N  -3.262 36.005   1.614 1.00 . A A . 156 VAL N    1 1 
       12 32810 1 1 156 VAL O    O  -0.212 36.796   0.251 1.00 . A A . 156 VAL O    1 1 
       12 32811 1 1 157 GLU C    C   1.311 36.462   2.905 1.00 . A A . 157 GLU C    1 1 
       12 32812 1 1 157 GLU CA   C   0.445 37.719   2.792 1.00 . A A . 157 GLU CA   1 1 
       12 32813 1 1 157 GLU CB   C   0.332 38.428   4.146 1.00 . A A . 157 GLU CB   1 1 
       12 32814 1 1 157 GLU CD   C   2.179 37.941   5.904 1.00 . A A . 157 GLU CD   1 1 
       12 32815 1 1 157 GLU CG   C   1.684 38.836   4.747 1.00 . A A . 157 GLU CG   1 1 
       12 32816 1 1 157 GLU H    H  -1.679 37.578   2.921 1.00 . A A . 157 GLU H    1 1 
       12 32817 1 1 157 GLU HA   H   0.951 38.388   2.098 1.00 . A A . 157 GLU HA   1 1 
       12 32818 1 1 157 GLU HB2  H  -0.248 39.339   3.986 1.00 . A A . 157 GLU HB2  1 1 
       12 32819 1 1 157 GLU HB3  H  -0.213 37.794   4.845 1.00 . A A . 157 GLU HB3  1 1 
       12 32820 1 1 157 GLU HG2  H   2.437 38.880   3.956 1.00 . A A . 157 GLU HG2  1 1 
       12 32821 1 1 157 GLU HG3  H   1.575 39.857   5.123 1.00 . A A . 157 GLU HG3  1 1 
       12 32822 1 1 157 GLU N    N  -0.904 37.451   2.278 1.00 . A A . 157 GLU N    1 1 
       12 32823 1 1 157 GLU O    O   2.507 36.525   2.614 1.00 . A A . 157 GLU O    1 1 
       12 32824 1 1 157 GLU OE1  O   1.798 36.736   5.958 1.00 . A A . 157 GLU OE1  1 1 
       12 32825 1 1 157 GLU OE2  O   2.919 38.463   6.754 1.00 . A A . 157 GLU OE2  1 1 
       12 32826 1 1 158 LEU C    C   1.958 33.631   1.824 1.00 . A A . 158 LEU C    1 1 
       12 32827 1 1 158 LEU CA   C   1.395 34.036   3.188 1.00 . A A . 158 LEU CA   1 1 
       12 32828 1 1 158 LEU CB   C   0.450 32.975   3.798 1.00 . A A . 158 LEU CB   1 1 
       12 32829 1 1 158 LEU CD1  C   1.050 30.667   2.903 1.00 . A A . 158 LEU CD1  1 1 
       12 32830 1 1 158 LEU CD2  C   2.458 31.698   4.684 1.00 . A A . 158 LEU CD2  1 1 
       12 32831 1 1 158 LEU CG   C   1.041 31.593   4.113 1.00 . A A . 158 LEU CG   1 1 
       12 32832 1 1 158 LEU H    H  -0.315 35.315   3.284 1.00 . A A . 158 LEU H    1 1 
       12 32833 1 1 158 LEU HA   H   2.235 34.200   3.861 1.00 . A A . 158 LEU HA   1 1 
       12 32834 1 1 158 LEU HB2  H   0.118 33.365   4.758 1.00 . A A . 158 LEU HB2  1 1 
       12 32835 1 1 158 LEU HB3  H  -0.434 32.856   3.169 1.00 . A A . 158 LEU HB3  1 1 
       12 32836 1 1 158 LEU HD11 H   0.065 30.635   2.434 1.00 . A A . 158 LEU HD11 1 1 
       12 32837 1 1 158 LEU HD12 H   1.357 29.664   3.183 1.00 . A A . 158 LEU HD12 1 1 
       12 32838 1 1 158 LEU HD13 H   1.782 31.036   2.203 1.00 . A A . 158 LEU HD13 1 1 
       12 32839 1 1 158 LEU HD21 H   2.745 30.760   5.148 1.00 . A A . 158 LEU HD21 1 1 
       12 32840 1 1 158 LEU HD22 H   3.166 31.929   3.887 1.00 . A A . 158 LEU HD22 1 1 
       12 32841 1 1 158 LEU HD23 H   2.493 32.505   5.417 1.00 . A A . 158 LEU HD23 1 1 
       12 32842 1 1 158 LEU HG   H   0.404 31.127   4.865 1.00 . A A . 158 LEU HG   1 1 
       12 32843 1 1 158 LEU N    N   0.679 35.299   3.092 1.00 . A A . 158 LEU N    1 1 
       12 32844 1 1 158 LEU O    O   3.098 33.179   1.722 1.00 . A A . 158 LEU O    1 1 
       12 32845 1 1 159 TYR C    C   0.425 33.763  -1.611 1.00 . A A . 159 TYR C    1 1 
       12 32846 1 1 159 TYR CA   C   1.490 33.392  -0.590 1.00 . A A . 159 TYR CA   1 1 
       12 32847 1 1 159 TYR CB   C   1.713 31.875  -0.720 1.00 . A A . 159 TYR CB   1 1 
       12 32848 1 1 159 TYR CD1  C   3.193 31.654  -2.732 1.00 . A A . 159 TYR CD1  1 1 
       12 32849 1 1 159 TYR CD2  C   4.105 31.068  -0.545 1.00 . A A . 159 TYR CD2  1 1 
       12 32850 1 1 159 TYR CE1  C   4.417 31.325  -3.335 1.00 . A A . 159 TYR CE1  1 1 
       12 32851 1 1 159 TYR CE2  C   5.342 30.754  -1.140 1.00 . A A . 159 TYR CE2  1 1 
       12 32852 1 1 159 TYR CG   C   3.038 31.521  -1.343 1.00 . A A . 159 TYR CG   1 1 
       12 32853 1 1 159 TYR CZ   C   5.496 30.895  -2.539 1.00 . A A . 159 TYR CZ   1 1 
       12 32854 1 1 159 TYR H    H   0.276 34.269   0.957 1.00 . A A . 159 TYR H    1 1 
       12 32855 1 1 159 TYR HA   H   2.405 33.923  -0.856 1.00 . A A . 159 TYR HA   1 1 
       12 32856 1 1 159 TYR HB2  H   1.651 31.396   0.241 1.00 . A A . 159 TYR HB2  1 1 
       12 32857 1 1 159 TYR HB3  H   0.916 31.417  -1.307 1.00 . A A . 159 TYR HB3  1 1 
       12 32858 1 1 159 TYR HD1  H   2.365 32.009  -3.327 1.00 . A A . 159 TYR HD1  1 1 
       12 32859 1 1 159 TYR HD2  H   3.962 30.962   0.524 1.00 . A A . 159 TYR HD2  1 1 
       12 32860 1 1 159 TYR HE1  H   4.542 31.423  -4.397 1.00 . A A . 159 TYR HE1  1 1 
       12 32861 1 1 159 TYR HE2  H   6.146 30.387  -0.524 1.00 . A A . 159 TYR HE2  1 1 
       12 32862 1 1 159 TYR HH   H   7.391 30.752  -2.450 1.00 . A A . 159 TYR HH   1 1 
       12 32863 1 1 159 TYR N    N   1.131 33.754   0.785 1.00 . A A . 159 TYR N    1 1 
       12 32864 1 1 159 TYR O    O   0.725 33.846  -2.797 1.00 . A A . 159 TYR O    1 1 
       12 32865 1 1 159 TYR OH   O   6.714 30.740  -3.123 1.00 . A A . 159 TYR OH   1 1 
       12 32866 1 1 160 GLY C    C  -1.709 35.441  -2.913 1.00 . A A . 160 GLY C    1 1 
       12 32867 1 1 160 GLY CA   C  -1.958 34.204  -2.046 1.00 . A A . 160 GLY CA   1 1 
       12 32868 1 1 160 GLY H    H  -1.020 33.742  -0.191 1.00 . A A . 160 GLY H    1 1 
       12 32869 1 1 160 GLY HA2  H  -2.153 33.354  -2.697 1.00 . A A . 160 GLY HA2  1 1 
       12 32870 1 1 160 GLY HA3  H  -2.839 34.382  -1.429 1.00 . A A . 160 GLY HA3  1 1 
       12 32871 1 1 160 GLY N    N  -0.833 33.881  -1.178 1.00 . A A . 160 GLY N    1 1 
       12 32872 1 1 160 GLY O    O  -2.158 35.479  -4.053 1.00 . A A . 160 GLY O    1 1 
       12 32873 1 1 161 ASN C    C   0.164 37.083  -4.560 1.00 . A A . 161 ASN C    1 1 
       12 32874 1 1 161 ASN CA   C  -0.420 37.528  -3.210 1.00 . A A . 161 ASN CA   1 1 
       12 32875 1 1 161 ASN CB   C   0.630 38.306  -2.393 1.00 . A A . 161 ASN CB   1 1 
       12 32876 1 1 161 ASN CG   C   1.085 39.563  -3.097 1.00 . A A . 161 ASN CG   1 1 
       12 32877 1 1 161 ASN H    H  -0.505 36.262  -1.510 1.00 . A A . 161 ASN H    1 1 
       12 32878 1 1 161 ASN HA   H  -1.274 38.179  -3.408 1.00 . A A . 161 ASN HA   1 1 
       12 32879 1 1 161 ASN HB2  H   0.239 38.621  -1.436 1.00 . A A . 161 ASN HB2  1 1 
       12 32880 1 1 161 ASN HB3  H   1.484 37.662  -2.189 1.00 . A A . 161 ASN HB3  1 1 
       12 32881 1 1 161 ASN HD21 H   2.697 38.628  -3.801 1.00 . A A . 161 ASN HD21 1 1 
       12 32882 1 1 161 ASN HD22 H   2.406 40.300  -4.348 1.00 . A A . 161 ASN HD22 1 1 
       12 32883 1 1 161 ASN N    N  -0.902 36.394  -2.434 1.00 . A A . 161 ASN N    1 1 
       12 32884 1 1 161 ASN ND2  N   2.187 39.489  -3.798 1.00 . A A . 161 ASN ND2  1 1 
       12 32885 1 1 161 ASN O    O   1.005 36.188  -4.653 1.00 . A A . 161 ASN O    1 1 
       12 32886 1 1 161 ASN OD1  O   0.381 40.546  -3.202 1.00 . A A . 161 ASN OD1  1 1 
       12 32887 1 1 162 ASN C    C   1.903 38.508  -7.039 1.00 . A A . 162 ASN C    1 1 
       12 32888 1 1 162 ASN CA   C   0.587 37.745  -6.871 1.00 . A A . 162 ASN CA   1 1 
       12 32889 1 1 162 ASN CB   C  -0.482 38.091  -7.921 1.00 . A A . 162 ASN CB   1 1 
       12 32890 1 1 162 ASN CG   C  -1.170 39.429  -7.679 1.00 . A A . 162 ASN CG   1 1 
       12 32891 1 1 162 ASN H    H  -0.501 38.803  -5.376 1.00 . A A . 162 ASN H    1 1 
       12 32892 1 1 162 ASN HA   H   0.820 36.685  -6.989 1.00 . A A . 162 ASN HA   1 1 
       12 32893 1 1 162 ASN HB2  H  -0.025 38.090  -8.909 1.00 . A A . 162 ASN HB2  1 1 
       12 32894 1 1 162 ASN HB3  H  -1.248 37.317  -7.900 1.00 . A A . 162 ASN HB3  1 1 
       12 32895 1 1 162 ASN HD21 H   0.054 40.419  -8.923 1.00 . A A . 162 ASN HD21 1 1 
       12 32896 1 1 162 ASN HD22 H  -1.150 41.365  -8.105 1.00 . A A . 162 ASN HD22 1 1 
       12 32897 1 1 162 ASN N    N   0.041 37.961  -5.543 1.00 . A A . 162 ASN N    1 1 
       12 32898 1 1 162 ASN ND2  N  -0.786 40.466  -8.381 1.00 . A A . 162 ASN ND2  1 1 
       12 32899 1 1 162 ASN O    O   1.940 39.525  -7.708 1.00 . A A . 162 ASN O    1 1 
       12 32900 1 1 162 ASN OD1  O  -2.012 39.557  -6.810 1.00 . A A . 162 ASN OD1  1 1 
       12 32901 1 1 163 ALA C    C   5.168 37.960  -7.904 1.00 . A A . 163 ALA C    1 1 
       12 32902 1 1 163 ALA CA   C   4.345 38.594  -6.777 1.00 . A A . 163 ALA CA   1 1 
       12 32903 1 1 163 ALA CB   C   5.138 38.531  -5.474 1.00 . A A . 163 ALA CB   1 1 
       12 32904 1 1 163 ALA H    H   2.956 37.088  -6.065 1.00 . A A . 163 ALA H    1 1 
       12 32905 1 1 163 ALA HA   H   4.213 39.650  -7.030 1.00 . A A . 163 ALA HA   1 1 
       12 32906 1 1 163 ALA HB1  H   6.099 39.027  -5.619 1.00 . A A . 163 ALA HB1  1 1 
       12 32907 1 1 163 ALA HB2  H   4.603 39.050  -4.683 1.00 . A A . 163 ALA HB2  1 1 
       12 32908 1 1 163 ALA HB3  H   5.305 37.492  -5.189 1.00 . A A . 163 ALA HB3  1 1 
       12 32909 1 1 163 ALA N    N   3.032 37.950  -6.591 1.00 . A A . 163 ALA N    1 1 
       12 32910 1 1 163 ALA O    O   5.806 38.664  -8.682 1.00 . A A . 163 ALA O    1 1 
       12 32911 1 1 164 ALA C    C   5.346 36.451 -10.581 1.00 . A A . 164 ALA C    1 1 
       12 32912 1 1 164 ALA CA   C   5.736 35.936  -9.181 1.00 . A A . 164 ALA CA   1 1 
       12 32913 1 1 164 ALA CB   C   5.436 34.441  -9.051 1.00 . A A . 164 ALA CB   1 1 
       12 32914 1 1 164 ALA H    H   4.512 36.106  -7.434 1.00 . A A . 164 ALA H    1 1 
       12 32915 1 1 164 ALA HA   H   6.811 36.087  -9.065 1.00 . A A . 164 ALA HA   1 1 
       12 32916 1 1 164 ALA HB1  H   5.962 33.900  -9.839 1.00 . A A . 164 ALA HB1  1 1 
       12 32917 1 1 164 ALA HB2  H   4.364 34.266  -9.157 1.00 . A A . 164 ALA HB2  1 1 
       12 32918 1 1 164 ALA HB3  H   5.770 34.072  -8.081 1.00 . A A . 164 ALA HB3  1 1 
       12 32919 1 1 164 ALA N    N   5.054 36.642  -8.095 1.00 . A A . 164 ALA N    1 1 
       12 32920 1 1 164 ALA O    O   6.178 36.457 -11.488 1.00 . A A . 164 ALA O    1 1 
       12 32921 1 1 165 ALA C    C   3.697 39.148 -11.918 1.00 . A A . 165 ALA C    1 1 
       12 32922 1 1 165 ALA CA   C   3.628 37.612 -11.939 1.00 . A A . 165 ALA CA   1 1 
       12 32923 1 1 165 ALA CB   C   2.185 37.144 -12.144 1.00 . A A . 165 ALA CB   1 1 
       12 32924 1 1 165 ALA H    H   3.535 37.009  -9.901 1.00 . A A . 165 ALA H    1 1 
       12 32925 1 1 165 ALA HA   H   4.223 37.269 -12.787 1.00 . A A . 165 ALA HA   1 1 
       12 32926 1 1 165 ALA HB1  H   1.804 37.555 -13.080 1.00 . A A . 165 ALA HB1  1 1 
       12 32927 1 1 165 ALA HB2  H   1.555 37.495 -11.324 1.00 . A A . 165 ALA HB2  1 1 
       12 32928 1 1 165 ALA HB3  H   2.146 36.055 -12.191 1.00 . A A . 165 ALA HB3  1 1 
       12 32929 1 1 165 ALA N    N   4.132 36.998 -10.713 1.00 . A A . 165 ALA N    1 1 
       12 32930 1 1 165 ALA O    O   3.987 39.760 -12.946 1.00 . A A . 165 ALA O    1 1 
       12 32931 1 1 166 GLU C    C   5.209 41.674 -10.346 1.00 . A A . 166 GLU C    1 1 
       12 32932 1 1 166 GLU CA   C   3.760 41.218 -10.568 1.00 . A A . 166 GLU CA   1 1 
       12 32933 1 1 166 GLU CB   C   2.826 41.683  -9.447 1.00 . A A . 166 GLU CB   1 1 
       12 32934 1 1 166 GLU CD   C   0.956 43.353  -9.300 1.00 . A A . 166 GLU CD   1 1 
       12 32935 1 1 166 GLU CG   C   2.450 43.165  -9.554 1.00 . A A . 166 GLU CG   1 1 
       12 32936 1 1 166 GLU H    H   3.503 39.220  -9.895 1.00 . A A . 166 GLU H    1 1 
       12 32937 1 1 166 GLU HA   H   3.417 41.685 -11.489 1.00 . A A . 166 GLU HA   1 1 
       12 32938 1 1 166 GLU HB2  H   1.908 41.101  -9.532 1.00 . A A . 166 GLU HB2  1 1 
       12 32939 1 1 166 GLU HB3  H   3.291 41.498  -8.477 1.00 . A A . 166 GLU HB3  1 1 
       12 32940 1 1 166 GLU HG2  H   3.058 43.749  -8.865 1.00 . A A . 166 GLU HG2  1 1 
       12 32941 1 1 166 GLU HG3  H   2.658 43.521 -10.569 1.00 . A A . 166 GLU HG3  1 1 
       12 32942 1 1 166 GLU N    N   3.646 39.763 -10.733 1.00 . A A . 166 GLU N    1 1 
       12 32943 1 1 166 GLU O    O   5.453 42.835 -10.033 1.00 . A A . 166 GLU O    1 1 
       12 32944 1 1 166 GLU OE1  O   0.216 43.271 -10.269 1.00 . A A . 166 GLU OE1  1 1 
       12 32945 1 1 166 GLU OE2  O   0.619 43.790  -8.149 1.00 . A A . 166 GLU OE2  1 1 
       12 32946 1 1 167 SER C    C   8.092 42.307 -10.975 1.00 . A A . 167 SER C    1 1 
       12 32947 1 1 167 SER CA   C   7.600 41.021 -10.333 1.00 . A A . 167 SER CA   1 1 
       12 32948 1 1 167 SER CB   C   8.434 39.850 -10.862 1.00 . A A . 167 SER CB   1 1 
       12 32949 1 1 167 SER H    H   5.879 39.847 -10.813 1.00 . A A . 167 SER H    1 1 
       12 32950 1 1 167 SER HA   H   7.735 41.104  -9.254 1.00 . A A . 167 SER HA   1 1 
       12 32951 1 1 167 SER HB2  H   8.056 38.913 -10.452 1.00 . A A . 167 SER HB2  1 1 
       12 32952 1 1 167 SER HB3  H   8.354 39.812 -11.949 1.00 . A A . 167 SER HB3  1 1 
       12 32953 1 1 167 SER HG   H  10.236 39.164 -10.617 1.00 . A A . 167 SER HG   1 1 
       12 32954 1 1 167 SER N    N   6.180 40.791 -10.614 1.00 . A A . 167 SER N    1 1 
       12 32955 1 1 167 SER O    O   8.560 43.207 -10.284 1.00 . A A . 167 SER O    1 1 
       12 32956 1 1 167 SER OG   O   9.803 40.017 -10.541 1.00 . A A . 167 SER OG   1 1 
       12 32957 1 1 168 ARG C    C   9.652 44.153 -12.662 1.00 . A A . 168 ARG C    1 1 
       12 32958 1 1 168 ARG CA   C   8.289 43.600 -13.090 1.00 . A A . 168 ARG CA   1 1 
       12 32959 1 1 168 ARG CB   C   7.180 44.658 -12.958 1.00 . A A . 168 ARG CB   1 1 
       12 32960 1 1 168 ARG CD   C   5.453 45.877 -14.301 1.00 . A A . 168 ARG CD   1 1 
       12 32961 1 1 168 ARG CG   C   6.084 44.508 -14.016 1.00 . A A . 168 ARG CG   1 1 
       12 32962 1 1 168 ARG CZ   C   3.414 47.141 -13.697 1.00 . A A . 168 ARG CZ   1 1 
       12 32963 1 1 168 ARG H    H   7.518 41.613 -12.773 1.00 . A A . 168 ARG H    1 1 
       12 32964 1 1 168 ARG HA   H   8.394 43.322 -14.137 1.00 . A A . 168 ARG HA   1 1 
       12 32965 1 1 168 ARG HB2  H   6.738 44.627 -11.959 1.00 . A A . 168 ARG HB2  1 1 
       12 32966 1 1 168 ARG HB3  H   7.637 45.637 -13.081 1.00 . A A . 168 ARG HB3  1 1 
       12 32967 1 1 168 ARG HD2  H   6.121 46.676 -13.968 1.00 . A A . 168 ARG HD2  1 1 
       12 32968 1 1 168 ARG HD3  H   5.335 45.980 -15.381 1.00 . A A . 168 ARG HD3  1 1 
       12 32969 1 1 168 ARG HE   H   3.798 45.278 -13.092 1.00 . A A . 168 ARG HE   1 1 
       12 32970 1 1 168 ARG HG2  H   6.524 44.147 -14.946 1.00 . A A . 168 ARG HG2  1 1 
       12 32971 1 1 168 ARG HG3  H   5.335 43.788 -13.683 1.00 . A A . 168 ARG HG3  1 1 
       12 32972 1 1 168 ARG HH11 H   4.744 48.172 -14.750 1.00 . A A . 168 ARG HH11 1 1 
       12 32973 1 1 168 ARG HH12 H   3.281 49.038 -14.350 1.00 . A A . 168 ARG HH12 1 1 
       12 32974 1 1 168 ARG HH21 H   1.921 46.392 -12.586 1.00 . A A . 168 ARG HH21 1 1 
       12 32975 1 1 168 ARG HH22 H   1.695 48.020 -13.132 1.00 . A A . 168 ARG HH22 1 1 
       12 32976 1 1 168 ARG N    N   7.920 42.413 -12.307 1.00 . A A . 168 ARG N    1 1 
       12 32977 1 1 168 ARG NE   N   4.148 46.048 -13.647 1.00 . A A . 168 ARG NE   1 1 
       12 32978 1 1 168 ARG NH1  N   3.826 48.199 -14.348 1.00 . A A . 168 ARG NH1  1 1 
       12 32979 1 1 168 ARG NH2  N   2.251 47.188 -13.118 1.00 . A A . 168 ARG NH2  1 1 
       12 32980 1 1 168 ARG O    O   9.771 45.253 -12.127 1.00 . A A . 168 ARG O    1 1 
       12 32981 1 1 169 LYS C    C  12.321 45.225 -13.128 1.00 . A A . 169 LYS C    1 1 
       12 32982 1 1 169 LYS CA   C  12.080 43.798 -12.621 1.00 . A A . 169 LYS CA   1 1 
       12 32983 1 1 169 LYS CB   C  13.085 42.822 -13.241 1.00 . A A . 169 LYS CB   1 1 
       12 32984 1 1 169 LYS CD   C  15.604 42.783 -13.675 1.00 . A A . 169 LYS CD   1 1 
       12 32985 1 1 169 LYS CE   C  16.321 44.121 -13.925 1.00 . A A . 169 LYS CE   1 1 
       12 32986 1 1 169 LYS CG   C  14.493 42.955 -12.625 1.00 . A A . 169 LYS CG   1 1 
       12 32987 1 1 169 LYS H    H  10.547 42.509 -13.413 1.00 . A A . 169 LYS H    1 1 
       12 32988 1 1 169 LYS HA   H  12.166 43.786 -11.531 1.00 . A A . 169 LYS HA   1 1 
       12 32989 1 1 169 LYS HB2  H  12.744 41.797 -13.093 1.00 . A A . 169 LYS HB2  1 1 
       12 32990 1 1 169 LYS HB3  H  13.110 43.019 -14.314 1.00 . A A . 169 LYS HB3  1 1 
       12 32991 1 1 169 LYS HD2  H  16.327 42.054 -13.308 1.00 . A A . 169 LYS HD2  1 1 
       12 32992 1 1 169 LYS HD3  H  15.183 42.391 -14.603 1.00 . A A . 169 LYS HD3  1 1 
       12 32993 1 1 169 LYS HE2  H  15.701 44.941 -13.547 1.00 . A A . 169 LYS HE2  1 1 
       12 32994 1 1 169 LYS HE3  H  17.251 44.130 -13.348 1.00 . A A . 169 LYS HE3  1 1 
       12 32995 1 1 169 LYS HG2  H  14.615 43.914 -12.124 1.00 . A A . 169 LYS HG2  1 1 
       12 32996 1 1 169 LYS HG3  H  14.603 42.193 -11.853 1.00 . A A . 169 LYS HG3  1 1 
       12 32997 1 1 169 LYS HZ1  H  17.074 45.236 -15.480 1.00 . A A . 169 LYS HZ1  1 1 
       12 32998 1 1 169 LYS HZ2  H  17.160 43.603 -15.740 1.00 . A A . 169 LYS HZ2  1 1 
       12 32999 1 1 169 LYS HZ3  H  15.720 44.400 -15.870 1.00 . A A . 169 LYS HZ3  1 1 
       12 33000 1 1 169 LYS N    N  10.710 43.384 -12.945 1.00 . A A . 169 LYS N    1 1 
       12 33001 1 1 169 LYS NZ   N  16.594 44.350 -15.362 1.00 . A A . 169 LYS NZ   1 1 
       12 33002 1 1 169 LYS O    O  12.042 45.519 -14.290 1.00 . A A . 169 LYS O    1 1 
       12 33003 1 1 170 GLY C    C  14.831 47.688 -12.210 1.00 . A A . 170 GLY C    1 1 
       12 33004 1 1 170 GLY CA   C  13.436 47.364 -12.705 1.00 . A A . 170 GLY CA   1 1 
       12 33005 1 1 170 GLY H    H  13.387 45.631 -11.476 1.00 . A A . 170 GLY H    1 1 
       12 33006 1 1 170 GLY HA2  H  13.418 47.518 -13.785 1.00 . A A . 170 GLY HA2  1 1 
       12 33007 1 1 170 GLY HA3  H  12.705 48.030 -12.246 1.00 . A A . 170 GLY HA3  1 1 
       12 33008 1 1 170 GLY N    N  13.104 45.985 -12.377 1.00 . A A . 170 GLY N    1 1 
       12 33009 1 1 170 GLY O    O  15.787 47.021 -12.618 1.00 . A A . 170 GLY O    1 1 
       12 33010 1 1 171 GLN C    C  15.905 50.183  -9.659 1.00 . A A . 171 GLN C    1 1 
       12 33011 1 1 171 GLN CA   C  16.187 49.188 -10.779 1.00 . A A . 171 GLN CA   1 1 
       12 33012 1 1 171 GLN CB   C  16.998 49.883 -11.890 1.00 . A A . 171 GLN CB   1 1 
       12 33013 1 1 171 GLN CD   C  18.661 49.258 -13.704 1.00 . A A . 171 GLN CD   1 1 
       12 33014 1 1 171 GLN CG   C  18.238 49.059 -12.255 1.00 . A A . 171 GLN CG   1 1 
       12 33015 1 1 171 GLN H    H  14.093 49.141 -10.999 1.00 . A A . 171 GLN H    1 1 
       12 33016 1 1 171 GLN HA   H  16.742 48.355 -10.346 1.00 . A A . 171 GLN HA   1 1 
       12 33017 1 1 171 GLN HB2  H  16.365 50.029 -12.767 1.00 . A A . 171 GLN HB2  1 1 
       12 33018 1 1 171 GLN HB3  H  17.323 50.874 -11.568 1.00 . A A . 171 GLN HB3  1 1 
       12 33019 1 1 171 GLN HE21 H  20.587 49.555 -13.200 1.00 . A A . 171 GLN HE21 1 1 
       12 33020 1 1 171 GLN HE22 H  20.166 49.611 -14.918 1.00 . A A . 171 GLN HE22 1 1 
       12 33021 1 1 171 GLN HG2  H  19.048 49.349 -11.585 1.00 . A A . 171 GLN HG2  1 1 
       12 33022 1 1 171 GLN HG3  H  18.057 47.996 -12.108 1.00 . A A . 171 GLN HG3  1 1 
       12 33023 1 1 171 GLN N    N  14.936 48.690 -11.342 1.00 . A A . 171 GLN N    1 1 
       12 33024 1 1 171 GLN NE2  N  19.933 49.465 -13.954 1.00 . A A . 171 GLN NE2  1 1 
       12 33025 1 1 171 GLN O    O  14.834 50.780  -9.627 1.00 . A A . 171 GLN O    1 1 
       12 33026 1 1 171 GLN OE1  O  17.905 49.105 -14.648 1.00 . A A . 171 GLN OE1  1 1 
       12 33027 1 1 172 GLU C    C  18.234 51.770  -7.242 1.00 . A A . 172 GLU C    1 1 
       12 33028 1 1 172 GLU CA   C  16.839 51.437  -7.766 1.00 . A A . 172 GLU CA   1 1 
       12 33029 1 1 172 GLU CB   C  15.986 50.825  -6.642 1.00 . A A . 172 GLU CB   1 1 
       12 33030 1 1 172 GLU CD   C  13.716 51.354  -5.549 1.00 . A A . 172 GLU CD   1 1 
       12 33031 1 1 172 GLU CG   C  15.103 51.876  -5.956 1.00 . A A . 172 GLU CG   1 1 
       12 33032 1 1 172 GLU H    H  17.818 50.016  -8.981 1.00 . A A . 172 GLU H    1 1 
       12 33033 1 1 172 GLU HA   H  16.366 52.347  -8.139 1.00 . A A . 172 GLU HA   1 1 
       12 33034 1 1 172 GLU HB2  H  15.358 50.047  -7.074 1.00 . A A . 172 GLU HB2  1 1 
       12 33035 1 1 172 GLU HB3  H  16.626 50.343  -5.899 1.00 . A A . 172 GLU HB3  1 1 
       12 33036 1 1 172 GLU HG2  H  15.628 52.259  -5.078 1.00 . A A . 172 GLU HG2  1 1 
       12 33037 1 1 172 GLU HG3  H  14.950 52.724  -6.633 1.00 . A A . 172 GLU HG3  1 1 
       12 33038 1 1 172 GLU N    N  16.935 50.488  -8.870 1.00 . A A . 172 GLU N    1 1 
       12 33039 1 1 172 GLU O    O  19.106 50.898  -7.184 1.00 . A A . 172 GLU O    1 1 
       12 33040 1 1 172 GLU OE1  O  13.572 50.090  -5.437 1.00 . A A . 172 GLU OE1  1 1 
       12 33041 1 1 172 GLU OE2  O  12.835 52.186  -5.368 1.00 . A A . 172 GLU OE2  1 1 
       12 33042 1 1 173 ARG C    C  19.623 54.918  -5.878 1.00 . A A . 173 ARG C    1 1 
       12 33043 1 1 173 ARG CA   C  19.780 53.520  -6.452 1.00 . A A . 173 ARG CA   1 1 
       12 33044 1 1 173 ARG CB   C  20.830 53.516  -7.579 1.00 . A A . 173 ARG CB   1 1 
       12 33045 1 1 173 ARG CD   C  22.914 54.836  -7.028 1.00 . A A . 173 ARG CD   1 1 
       12 33046 1 1 173 ARG CG   C  22.266 53.450  -7.039 1.00 . A A . 173 ARG CG   1 1 
       12 33047 1 1 173 ARG CZ   C  25.195 55.745  -6.670 1.00 . A A . 173 ARG CZ   1 1 
       12 33048 1 1 173 ARG H    H  17.754 53.735  -7.096 1.00 . A A . 173 ARG H    1 1 
       12 33049 1 1 173 ARG HA   H  20.073 52.833  -5.656 1.00 . A A . 173 ARG HA   1 1 
       12 33050 1 1 173 ARG HB2  H  20.679 52.644  -8.215 1.00 . A A . 173 ARG HB2  1 1 
       12 33051 1 1 173 ARG HB3  H  20.694 54.397  -8.211 1.00 . A A . 173 ARG HB3  1 1 
       12 33052 1 1 173 ARG HD2  H  22.913 55.212  -8.052 1.00 . A A . 173 ARG HD2  1 1 
       12 33053 1 1 173 ARG HD3  H  22.328 55.515  -6.408 1.00 . A A . 173 ARG HD3  1 1 
       12 33054 1 1 173 ARG HE   H  24.532 54.022  -5.911 1.00 . A A . 173 ARG HE   1 1 
       12 33055 1 1 173 ARG HG2  H  22.276 53.021  -6.035 1.00 . A A . 173 ARG HG2  1 1 
       12 33056 1 1 173 ARG HG3  H  22.848 52.799  -7.692 1.00 . A A . 173 ARG HG3  1 1 
       12 33057 1 1 173 ARG HH11 H  23.998 56.962  -7.674 1.00 . A A . 173 ARG HH11 1 1 
       12 33058 1 1 173 ARG HH12 H  25.588 57.586  -7.350 1.00 . A A . 173 ARG HH12 1 1 
       12 33059 1 1 173 ARG HH21 H  26.595 54.854  -5.557 1.00 . A A . 173 ARG HH21 1 1 
       12 33060 1 1 173 ARG HH22 H  27.006 56.417  -6.185 1.00 . A A . 173 ARG HH22 1 1 
       12 33061 1 1 173 ARG N    N  18.498 53.054  -6.988 1.00 . A A . 173 ARG N    1 1 
       12 33062 1 1 173 ARG NE   N  24.294 54.789  -6.518 1.00 . A A . 173 ARG NE   1 1 
       12 33063 1 1 173 ARG NH1  N  24.940 56.816  -7.366 1.00 . A A . 173 ARG NH1  1 1 
       12 33064 1 1 173 ARG NH2  N  26.389 55.620  -6.170 1.00 . A A . 173 ARG NH2  1 1 
       12 33065 1 1 173 ARG O    O  19.024 55.769  -6.525 1.00 . A A . 173 ARG O    1 1 
       12 33066 1 1 174 LEU C    C  21.696 56.685  -3.383 1.00 . A A . 174 LEU C    1 1 
       12 33067 1 1 174 LEU CA   C  20.370 56.498  -4.129 1.00 . A A . 174 LEU CA   1 1 
       12 33068 1 1 174 LEU CB   C  19.161 56.586  -3.171 1.00 . A A . 174 LEU CB   1 1 
       12 33069 1 1 174 LEU CD1  C  16.841 56.029  -4.059 1.00 . A A . 174 LEU CD1  1 1 
       12 33070 1 1 174 LEU CD2  C  17.265 58.231  -2.999 1.00 . A A . 174 LEU CD2  1 1 
       12 33071 1 1 174 LEU CG   C  17.885 57.128  -3.853 1.00 . A A . 174 LEU CG   1 1 
       12 33072 1 1 174 LEU H    H  20.936 54.486  -4.402 1.00 . A A . 174 LEU H    1 1 
       12 33073 1 1 174 LEU HA   H  20.314 57.301  -4.865 1.00 . A A . 174 LEU HA   1 1 
       12 33074 1 1 174 LEU HB2  H  18.965 55.605  -2.733 1.00 . A A . 174 LEU HB2  1 1 
       12 33075 1 1 174 LEU HB3  H  19.415 57.240  -2.337 1.00 . A A . 174 LEU HB3  1 1 
       12 33076 1 1 174 LEU HD11 H  17.246 55.223  -4.665 1.00 . A A . 174 LEU HD11 1 1 
       12 33077 1 1 174 LEU HD12 H  16.529 55.619  -3.099 1.00 . A A . 174 LEU HD12 1 1 
       12 33078 1 1 174 LEU HD13 H  15.972 56.437  -4.575 1.00 . A A . 174 LEU HD13 1 1 
       12 33079 1 1 174 LEU HD21 H  17.989 59.035  -2.854 1.00 . A A . 174 LEU HD21 1 1 
       12 33080 1 1 174 LEU HD22 H  16.387 58.636  -3.501 1.00 . A A . 174 LEU HD22 1 1 
       12 33081 1 1 174 LEU HD23 H  16.976 57.830  -2.027 1.00 . A A . 174 LEU HD23 1 1 
       12 33082 1 1 174 LEU HG   H  18.134 57.570  -4.818 1.00 . A A . 174 LEU HG   1 1 
       12 33083 1 1 174 LEU N    N  20.345 55.200  -4.800 1.00 . A A . 174 LEU N    1 1 
       12 33084 1 1 174 LEU O    O  22.539 55.785  -3.373 1.00 . A A . 174 LEU O    1 1 
       12 33085 1 1 175 GLU C    C  22.577 58.930  -0.718 1.00 . A A . 175 GLU C    1 1 
       12 33086 1 1 175 GLU CA   C  23.040 58.240  -2.008 1.00 . A A . 175 GLU CA   1 1 
       12 33087 1 1 175 GLU CB   C  23.967 59.162  -2.820 1.00 . A A . 175 GLU CB   1 1 
       12 33088 1 1 175 GLU CD   C  26.352 59.830  -3.291 1.00 . A A . 175 GLU CD   1 1 
       12 33089 1 1 175 GLU CG   C  25.438 58.894  -2.494 1.00 . A A . 175 GLU CG   1 1 
       12 33090 1 1 175 GLU H    H  21.139 58.558  -2.846 1.00 . A A . 175 GLU H    1 1 
       12 33091 1 1 175 GLU HA   H  23.581 57.335  -1.731 1.00 . A A . 175 GLU HA   1 1 
       12 33092 1 1 175 GLU HB2  H  23.818 58.990  -3.887 1.00 . A A . 175 GLU HB2  1 1 
       12 33093 1 1 175 GLU HB3  H  23.722 60.205  -2.608 1.00 . A A . 175 GLU HB3  1 1 
       12 33094 1 1 175 GLU HG2  H  25.602 58.974  -1.421 1.00 . A A . 175 GLU HG2  1 1 
       12 33095 1 1 175 GLU HG3  H  25.670 57.865  -2.795 1.00 . A A . 175 GLU HG3  1 1 
       12 33096 1 1 175 GLU N    N  21.886 57.878  -2.826 1.00 . A A . 175 GLU N    1 1 
       12 33097 1 1 175 GLU O    O  21.547 59.608  -0.707 1.00 . A A . 175 GLU O    1 1 
       12 33098 1 1 175 GLU OE1  O  26.698 59.486  -4.410 1.00 . A A . 175 GLU OE1  1 1 
       12 33099 1 1 175 GLU OE2  O  26.629 60.964  -2.748 1.00 . A A . 175 GLU OE2  1 1 
       12 33100 1 1 176 HIS C    C  24.416 59.519   2.435 1.00 . A A . 176 HIS C    1 1 
       12 33101 1 1 176 HIS CA   C  23.095 59.317   1.683 1.00 . A A . 176 HIS CA   1 1 
       12 33102 1 1 176 HIS CB   C  22.151 58.391   2.472 1.00 . A A . 176 HIS CB   1 1 
       12 33103 1 1 176 HIS CD2  C  23.694 56.425   3.080 1.00 . A A . 176 HIS CD2  1 1 
       12 33104 1 1 176 HIS CE1  C  22.542 54.778   2.175 1.00 . A A . 176 HIS CE1  1 1 
       12 33105 1 1 176 HIS CG   C  22.566 56.938   2.504 1.00 . A A . 176 HIS CG   1 1 
       12 33106 1 1 176 HIS H    H  24.194 58.215   0.266 1.00 . A A . 176 HIS H    1 1 
       12 33107 1 1 176 HIS HA   H  22.626 60.296   1.573 1.00 . A A . 176 HIS HA   1 1 
       12 33108 1 1 176 HIS HB2  H  22.058 58.751   3.497 1.00 . A A . 176 HIS HB2  1 1 
       12 33109 1 1 176 HIS HB3  H  21.161 58.447   2.019 1.00 . A A . 176 HIS HB3  1 1 
       12 33110 1 1 176 HIS HD2  H  24.462 56.990   3.595 1.00 . A A . 176 HIS HD2  1 1 
       12 33111 1 1 176 HIS HE1  H  22.234 53.789   1.865 1.00 . A A . 176 HIS HE1  1 1 
       12 33112 1 1 176 HIS HE2  H  24.350 54.398   3.169 1.00 . A A . 176 HIS HE2  1 1 
       12 33113 1 1 176 HIS N    N  23.342 58.750   0.356 1.00 . A A . 176 HIS N    1 1 
       12 33114 1 1 176 HIS ND1  N  21.843 55.891   1.928 1.00 . A A . 176 HIS ND1  1 1 
       12 33115 1 1 176 HIS NE2  N  23.662 55.066   2.860 1.00 . A A . 176 HIS NE2  1 1 
       12 33116 1 1 176 HIS O    O  25.446 58.968   2.032 1.00 . A A . 176 HIS O    1 1 
       12 33117 1 1 177 HIS C    C  24.990 60.975   5.867 1.00 . A A . 177 HIS C    1 1 
       12 33118 1 1 177 HIS CA   C  25.469 60.490   4.486 1.00 . A A . 177 HIS CA   1 1 
       12 33119 1 1 177 HIS CB   C  26.373 61.520   3.772 1.00 . A A . 177 HIS CB   1 1 
       12 33120 1 1 177 HIS CD2  C  25.415 63.846   4.232 1.00 . A A . 177 HIS CD2  1 1 
       12 33121 1 1 177 HIS CE1  C  24.616 64.320   2.235 1.00 . A A . 177 HIS CE1  1 1 
       12 33122 1 1 177 HIS CG   C  25.678 62.804   3.395 1.00 . A A . 177 HIS CG   1 1 
       12 33123 1 1 177 HIS H    H  23.438 60.464   3.940 1.00 . A A . 177 HIS H    1 1 
       12 33124 1 1 177 HIS HA   H  26.038 59.584   4.673 1.00 . A A . 177 HIS HA   1 1 
       12 33125 1 1 177 HIS HB2  H  27.223 61.751   4.412 1.00 . A A . 177 HIS HB2  1 1 
       12 33126 1 1 177 HIS HB3  H  26.767 61.074   2.859 1.00 . A A . 177 HIS HB3  1 1 
       12 33127 1 1 177 HIS HD2  H  25.650 63.865   5.289 1.00 . A A . 177 HIS HD2  1 1 
       12 33128 1 1 177 HIS HE1  H  24.122 64.831   1.420 1.00 . A A . 177 HIS HE1  1 1 
       12 33129 1 1 177 HIS N    N  24.344 60.176   3.596 1.00 . A A . 177 HIS N    1 1 
       12 33130 1 1 177 HIS ND1  N  25.176 63.111   2.128 1.00 . A A . 177 HIS ND1  1 1 
       12 33131 1 1 177 HIS NE2  N  24.749 64.794   3.486 1.00 . A A . 177 HIS NE2  1 1 
       12 33132 1 1 177 HIS O    O  23.881 60.524   6.258 1.00 . A A . 177 HIS O    1 1 
       13 33133 1 1   1 MET C    C -25.283 37.672   5.352 1.00 . A A .   1 MET C    1 1 
       13 33134 1 1   1 MET CA   C -25.173 36.972   6.715 1.00 . A A .   1 MET CA   1 1 
       13 33135 1 1   1 MET CB   C -26.459 36.178   7.027 1.00 . A A .   1 MET CB   1 1 
       13 33136 1 1   1 MET CE   C -29.116 34.314   6.622 1.00 . A A .   1 MET CE   1 1 
       13 33137 1 1   1 MET CG   C -26.399 34.772   6.406 1.00 . A A .   1 MET CG   1 1 
       13 33138 1 1   1 MET H1   H -24.030 38.427   7.627 1.00 . A A .   1 MET H1   1 1 
       13 33139 1 1   1 MET H2   H -25.647 38.546   7.936 1.00 . A A .   1 MET H2   1 1 
       13 33140 1 1   1 MET H3   H -24.727 37.364   8.665 1.00 . A A .   1 MET H3   1 1 
       13 33141 1 1   1 MET HA   H -24.340 36.271   6.667 1.00 . A A .   1 MET HA   1 1 
       13 33142 1 1   1 MET HB2  H -26.593 36.077   8.104 1.00 . A A .   1 MET HB2  1 1 
       13 33143 1 1   1 MET HB3  H -27.335 36.719   6.665 1.00 . A A .   1 MET HB3  1 1 
       13 33144 1 1   1 MET HE1  H -30.067 34.074   6.148 1.00 . A A .   1 MET HE1  1 1 
       13 33145 1 1   1 MET HE2  H -29.184 35.295   7.091 1.00 . A A .   1 MET HE2  1 1 
       13 33146 1 1   1 MET HE3  H -28.883 33.565   7.379 1.00 . A A .   1 MET HE3  1 1 
       13 33147 1 1   1 MET HG2  H -25.491 34.681   5.807 1.00 . A A .   1 MET HG2  1 1 
       13 33148 1 1   1 MET HG3  H -26.324 34.043   7.213 1.00 . A A .   1 MET HG3  1 1 
       13 33149 1 1   1 MET N    N -24.874 37.905   7.819 1.00 . A A .   1 MET N    1 1 
       13 33150 1 1   1 MET O    O -26.152 37.333   4.553 1.00 . A A .   1 MET O    1 1 
       13 33151 1 1   1 MET SD   S -27.814 34.322   5.366 1.00 . A A .   1 MET SD   1 1 
       13 33152 1 1   2 SER C    C -23.486 40.571   3.854 1.00 . A A .   2 SER C    1 1 
       13 33153 1 1   2 SER CA   C -24.618 39.548   3.894 1.00 . A A .   2 SER CA   1 1 
       13 33154 1 1   2 SER CB   C -25.970 40.284   3.813 1.00 . A A .   2 SER CB   1 1 
       13 33155 1 1   2 SER H    H -23.783 39.013   5.753 1.00 . A A .   2 SER H    1 1 
       13 33156 1 1   2 SER HA   H -24.527 38.899   3.023 1.00 . A A .   2 SER HA   1 1 
       13 33157 1 1   2 SER HB2  H -25.870 41.140   3.142 1.00 . A A .   2 SER HB2  1 1 
       13 33158 1 1   2 SER HB3  H -26.711 39.609   3.382 1.00 . A A .   2 SER HB3  1 1 
       13 33159 1 1   2 SER HG   H -27.056 41.450   4.928 1.00 . A A .   2 SER HG   1 1 
       13 33160 1 1   2 SER N    N -24.514 38.736   5.114 1.00 . A A .   2 SER N    1 1 
       13 33161 1 1   2 SER O    O -23.359 41.379   4.772 1.00 . A A .   2 SER O    1 1 
       13 33162 1 1   2 SER OG   O -26.448 40.722   5.080 1.00 . A A .   2 SER OG   1 1 
       13 33163 1 1   3 MET C    C -21.248 41.621   1.092 1.00 . A A .   3 MET C    1 1 
       13 33164 1 1   3 MET CA   C -21.550 41.442   2.589 1.00 . A A .   3 MET CA   1 1 
       13 33165 1 1   3 MET CB   C -20.336 40.878   3.363 1.00 . A A .   3 MET CB   1 1 
       13 33166 1 1   3 MET CE   C -17.793 42.790   6.071 1.00 . A A .   3 MET CE   1 1 
       13 33167 1 1   3 MET CG   C -19.843 41.890   4.398 1.00 . A A .   3 MET CG   1 1 
       13 33168 1 1   3 MET H    H -22.806 39.834   2.080 1.00 . A A .   3 MET H    1 1 
       13 33169 1 1   3 MET HA   H -21.803 42.427   2.979 1.00 . A A .   3 MET HA   1 1 
       13 33170 1 1   3 MET HB2  H -20.601 39.954   3.881 1.00 . A A .   3 MET HB2  1 1 
       13 33171 1 1   3 MET HB3  H -19.516 40.640   2.684 1.00 . A A .   3 MET HB3  1 1 
       13 33172 1 1   3 MET HE1  H -16.920 42.553   6.683 1.00 . A A .   3 MET HE1  1 1 
       13 33173 1 1   3 MET HE2  H -17.491 43.460   5.267 1.00 . A A .   3 MET HE2  1 1 
       13 33174 1 1   3 MET HE3  H -18.550 43.268   6.691 1.00 . A A .   3 MET HE3  1 1 
       13 33175 1 1   3 MET HG2  H -19.532 42.799   3.882 1.00 . A A .   3 MET HG2  1 1 
       13 33176 1 1   3 MET HG3  H -20.660 42.136   5.078 1.00 . A A .   3 MET HG3  1 1 
       13 33177 1 1   3 MET N    N -22.696 40.554   2.784 1.00 . A A .   3 MET N    1 1 
       13 33178 1 1   3 MET O    O -22.037 41.207   0.241 1.00 . A A .   3 MET O    1 1 
       13 33179 1 1   3 MET SD   S -18.457 41.262   5.369 1.00 . A A .   3 MET SD   1 1 
       13 33180 1 1   4 ALA C    C -18.752 41.450  -1.054 1.00 . A A .   4 ALA C    1 1 
       13 33181 1 1   4 ALA CA   C -19.727 42.548  -0.602 1.00 . A A .   4 ALA CA   1 1 
       13 33182 1 1   4 ALA CB   C -19.073 43.927  -0.710 1.00 . A A .   4 ALA CB   1 1 
       13 33183 1 1   4 ALA H    H -19.600 42.698   1.523 1.00 . A A .   4 ALA H    1 1 
       13 33184 1 1   4 ALA HA   H -20.580 42.515  -1.282 1.00 . A A .   4 ALA HA   1 1 
       13 33185 1 1   4 ALA HB1  H -18.743 44.081  -1.738 1.00 . A A .   4 ALA HB1  1 1 
       13 33186 1 1   4 ALA HB2  H -19.794 44.699  -0.443 1.00 . A A .   4 ALA HB2  1 1 
       13 33187 1 1   4 ALA HB3  H -18.207 43.985  -0.048 1.00 . A A .   4 ALA HB3  1 1 
       13 33188 1 1   4 ALA N    N -20.187 42.366   0.776 1.00 . A A .   4 ALA N    1 1 
       13 33189 1 1   4 ALA O    O -19.039 40.775  -2.034 1.00 . A A .   4 ALA O    1 1 
       13 33190 1 1   5 MET C    C -17.116 38.747   0.165 1.00 . A A .   5 MET C    1 1 
       13 33191 1 1   5 MET CA   C -16.755 40.086  -0.497 1.00 . A A .   5 MET CA   1 1 
       13 33192 1 1   5 MET CB   C -15.377 40.627  -0.084 1.00 . A A .   5 MET CB   1 1 
       13 33193 1 1   5 MET CE   C -12.305 40.551  -2.573 1.00 . A A .   5 MET CE   1 1 
       13 33194 1 1   5 MET CG   C -14.234 39.849  -0.733 1.00 . A A .   5 MET CG   1 1 
       13 33195 1 1   5 MET H    H -17.653 41.628   0.644 1.00 . A A .   5 MET H    1 1 
       13 33196 1 1   5 MET HA   H -16.729 39.901  -1.574 1.00 . A A .   5 MET HA   1 1 
       13 33197 1 1   5 MET HB2  H -15.296 41.663  -0.412 1.00 . A A .   5 MET HB2  1 1 
       13 33198 1 1   5 MET HB3  H -15.270 40.605   0.998 1.00 . A A .   5 MET HB3  1 1 
       13 33199 1 1   5 MET HE1  H -11.369 41.057  -2.809 1.00 . A A .   5 MET HE1  1 1 
       13 33200 1 1   5 MET HE2  H -12.212 39.488  -2.797 1.00 . A A .   5 MET HE2  1 1 
       13 33201 1 1   5 MET HE3  H -13.112 40.973  -3.175 1.00 . A A .   5 MET HE3  1 1 
       13 33202 1 1   5 MET HG2  H -14.064 38.933  -0.169 1.00 . A A .   5 MET HG2  1 1 
       13 33203 1 1   5 MET HG3  H -14.529 39.574  -1.747 1.00 . A A .   5 MET HG3  1 1 
       13 33204 1 1   5 MET N    N -17.764 41.118  -0.216 1.00 . A A .   5 MET N    1 1 
       13 33205 1 1   5 MET O    O -16.305 37.840   0.276 1.00 . A A .   5 MET O    1 1 
       13 33206 1 1   5 MET SD   S -12.680 40.778  -0.814 1.00 . A A .   5 MET SD   1 1 
       13 33207 1 1   6 SER C    C -18.767 36.099   0.191 1.00 . A A .   6 SER C    1 1 
       13 33208 1 1   6 SER CA   C -18.897 37.325   1.101 1.00 . A A .   6 SER CA   1 1 
       13 33209 1 1   6 SER CB   C -20.350 37.476   1.568 1.00 . A A .   6 SER CB   1 1 
       13 33210 1 1   6 SER H    H -19.048 39.294   0.268 1.00 . A A .   6 SER H    1 1 
       13 33211 1 1   6 SER HA   H -18.284 37.127   1.969 1.00 . A A .   6 SER HA   1 1 
       13 33212 1 1   6 SER HB2  H -20.906 36.597   1.246 1.00 . A A .   6 SER HB2  1 1 
       13 33213 1 1   6 SER HB3  H -20.360 37.517   2.658 1.00 . A A .   6 SER HB3  1 1 
       13 33214 1 1   6 SER HG   H -20.922 38.654   0.118 1.00 . A A .   6 SER HG   1 1 
       13 33215 1 1   6 SER N    N -18.399 38.560   0.481 1.00 . A A .   6 SER N    1 1 
       13 33216 1 1   6 SER O    O -18.726 34.936   0.610 1.00 . A A .   6 SER O    1 1 
       13 33217 1 1   6 SER OG   O -21.040 38.611   1.074 1.00 . A A .   6 SER OG   1 1 
       13 33218 1 1   7 GLN C    C -17.141 34.779  -2.062 1.00 . A A .   7 GLN C    1 1 
       13 33219 1 1   7 GLN CA   C -18.566 35.317  -2.104 1.00 . A A .   7 GLN CA   1 1 
       13 33220 1 1   7 GLN CB   C -18.895 35.825  -3.513 1.00 . A A .   7 GLN CB   1 1 
       13 33221 1 1   7 GLN CD   C -21.447 36.175  -3.561 1.00 . A A .   7 GLN CD   1 1 
       13 33222 1 1   7 GLN CG   C -20.262 35.318  -3.991 1.00 . A A .   7 GLN CG   1 1 
       13 33223 1 1   7 GLN H    H -18.796 37.311  -1.421 1.00 . A A .   7 GLN H    1 1 
       13 33224 1 1   7 GLN HA   H -19.210 34.469  -1.864 1.00 . A A .   7 GLN HA   1 1 
       13 33225 1 1   7 GLN HB2  H -18.850 36.914  -3.553 1.00 . A A .   7 GLN HB2  1 1 
       13 33226 1 1   7 GLN HB3  H -18.145 35.440  -4.206 1.00 . A A .   7 GLN HB3  1 1 
       13 33227 1 1   7 GLN HE21 H -22.630 35.324  -4.941 1.00 . A A .   7 GLN HE21 1 1 
       13 33228 1 1   7 GLN HE22 H -23.319 36.614  -3.940 1.00 . A A .   7 GLN HE22 1 1 
       13 33229 1 1   7 GLN HG2  H -20.238 35.288  -5.079 1.00 . A A .   7 GLN HG2  1 1 
       13 33230 1 1   7 GLN HG3  H -20.426 34.294  -3.653 1.00 . A A .   7 GLN HG3  1 1 
       13 33231 1 1   7 GLN N    N -18.800 36.350  -1.116 1.00 . A A .   7 GLN N    1 1 
       13 33232 1 1   7 GLN NE2  N -22.596 35.959  -4.163 1.00 . A A .   7 GLN NE2  1 1 
       13 33233 1 1   7 GLN O    O -16.994 33.604  -2.360 1.00 . A A .   7 GLN O    1 1 
       13 33234 1 1   7 GLN OE1  O -21.423 36.986  -2.650 1.00 . A A .   7 GLN OE1  1 1 
       13 33235 1 1   8 SER C    C -14.700 33.747  -0.566 1.00 . A A .   8 SER C    1 1 
       13 33236 1 1   8 SER CA   C -14.781 35.004  -1.422 1.00 . A A .   8 SER CA   1 1 
       13 33237 1 1   8 SER CB   C -13.870 36.068  -0.809 1.00 . A A .   8 SER CB   1 1 
       13 33238 1 1   8 SER H    H -16.346 36.431  -1.159 1.00 . A A .   8 SER H    1 1 
       13 33239 1 1   8 SER HA   H -14.419 34.758  -2.421 1.00 . A A .   8 SER HA   1 1 
       13 33240 1 1   8 SER HB2  H -14.370 36.533   0.036 1.00 . A A .   8 SER HB2  1 1 
       13 33241 1 1   8 SER HB3  H -12.954 35.608  -0.441 1.00 . A A .   8 SER HB3  1 1 
       13 33242 1 1   8 SER HG   H -13.299 36.625  -2.598 1.00 . A A .   8 SER HG   1 1 
       13 33243 1 1   8 SER N    N -16.156 35.500  -1.519 1.00 . A A .   8 SER N    1 1 
       13 33244 1 1   8 SER O    O -14.213 32.711  -1.013 1.00 . A A .   8 SER O    1 1 
       13 33245 1 1   8 SER OG   O -13.535 37.041  -1.768 1.00 . A A .   8 SER OG   1 1 
       13 33246 1 1   9 ASN C    C -16.126 31.419   0.947 1.00 . A A .   9 ASN C    1 1 
       13 33247 1 1   9 ASN CA   C -15.244 32.558   1.470 1.00 . A A .   9 ASN CA   1 1 
       13 33248 1 1   9 ASN CB   C -15.641 32.911   2.908 1.00 . A A .   9 ASN CB   1 1 
       13 33249 1 1   9 ASN CG   C -14.490 32.748   3.886 1.00 . A A .   9 ASN CG   1 1 
       13 33250 1 1   9 ASN H    H -15.761 34.590   0.962 1.00 . A A .   9 ASN H    1 1 
       13 33251 1 1   9 ASN HA   H -14.216 32.197   1.445 1.00 . A A .   9 ASN HA   1 1 
       13 33252 1 1   9 ASN HB2  H -16.025 33.918   2.952 1.00 . A A .   9 ASN HB2  1 1 
       13 33253 1 1   9 ASN HB3  H -16.452 32.262   3.212 1.00 . A A .   9 ASN HB3  1 1 
       13 33254 1 1   9 ASN HD21 H -14.032 30.954   3.121 1.00 . A A .   9 ASN HD21 1 1 
       13 33255 1 1   9 ASN HD22 H -13.046 31.544   4.471 1.00 . A A .   9 ASN HD22 1 1 
       13 33256 1 1   9 ASN N    N -15.298 33.748   0.628 1.00 . A A .   9 ASN N    1 1 
       13 33257 1 1   9 ASN ND2  N -13.803 31.632   3.826 1.00 . A A .   9 ASN ND2  1 1 
       13 33258 1 1   9 ASN O    O -15.756 30.245   1.065 1.00 . A A .   9 ASN O    1 1 
       13 33259 1 1   9 ASN OD1  O -14.318 33.434   4.871 1.00 . A A .   9 ASN OD1  1 1 
       13 33260 1 1  10 ARG C    C -17.662 30.142  -1.404 1.00 . A A .  10 ARG C    1 1 
       13 33261 1 1  10 ARG CA   C -18.245 30.786  -0.146 1.00 . A A .  10 ARG CA   1 1 
       13 33262 1 1  10 ARG CB   C -19.576 31.465  -0.500 1.00 . A A .  10 ARG CB   1 1 
       13 33263 1 1  10 ARG CD   C -22.026 31.042  -0.629 1.00 . A A .  10 ARG CD   1 1 
       13 33264 1 1  10 ARG CG   C -20.756 30.751   0.164 1.00 . A A .  10 ARG CG   1 1 
       13 33265 1 1  10 ARG CZ   C -24.397 30.345  -0.599 1.00 . A A .  10 ARG CZ   1 1 
       13 33266 1 1  10 ARG H    H -17.570 32.742   0.455 1.00 . A A .  10 ARG H    1 1 
       13 33267 1 1  10 ARG HA   H -18.403 29.974   0.564 1.00 . A A .  10 ARG HA   1 1 
       13 33268 1 1  10 ARG HB2  H -19.574 32.513  -0.197 1.00 . A A .  10 ARG HB2  1 1 
       13 33269 1 1  10 ARG HB3  H -19.704 31.440  -1.585 1.00 . A A .  10 ARG HB3  1 1 
       13 33270 1 1  10 ARG HD2  H -22.219 32.116  -0.605 1.00 . A A .  10 ARG HD2  1 1 
       13 33271 1 1  10 ARG HD3  H -21.858 30.735  -1.666 1.00 . A A .  10 ARG HD3  1 1 
       13 33272 1 1  10 ARG HE   H -23.015 29.692   0.688 1.00 . A A .  10 ARG HE   1 1 
       13 33273 1 1  10 ARG HG2  H -20.590 29.677   0.153 1.00 . A A .  10 ARG HG2  1 1 
       13 33274 1 1  10 ARG HG3  H -20.862 31.097   1.194 1.00 . A A .  10 ARG HG3  1 1 
       13 33275 1 1  10 ARG HH11 H -23.907 31.574  -2.080 1.00 . A A .  10 ARG HH11 1 1 
       13 33276 1 1  10 ARG HH12 H -25.577 31.101  -2.061 1.00 . A A .  10 ARG HH12 1 1 
       13 33277 1 1  10 ARG HH21 H -25.188 29.121   0.780 1.00 . A A .  10 ARG HH21 1 1 
       13 33278 1 1  10 ARG HH22 H -26.280 29.698  -0.452 1.00 . A A .  10 ARG HH22 1 1 
       13 33279 1 1  10 ARG N    N -17.327 31.755   0.463 1.00 . A A .  10 ARG N    1 1 
       13 33280 1 1  10 ARG NE   N -23.183 30.305  -0.091 1.00 . A A .  10 ARG NE   1 1 
       13 33281 1 1  10 ARG NH1  N -24.674 31.095  -1.631 1.00 . A A .  10 ARG NH1  1 1 
       13 33282 1 1  10 ARG NH2  N -25.359 29.643  -0.066 1.00 . A A .  10 ARG NH2  1 1 
       13 33283 1 1  10 ARG O    O -17.860 28.953  -1.610 1.00 . A A .  10 ARG O    1 1 
       13 33284 1 1  11 GLU C    C -15.040 29.521  -3.000 1.00 . A A .  11 GLU C    1 1 
       13 33285 1 1  11 GLU CA   C -16.229 30.392  -3.385 1.00 . A A .  11 GLU CA   1 1 
       13 33286 1 1  11 GLU CB   C -15.781 31.559  -4.274 1.00 . A A .  11 GLU CB   1 1 
       13 33287 1 1  11 GLU CD   C -13.522 31.376  -5.506 1.00 . A A .  11 GLU CD   1 1 
       13 33288 1 1  11 GLU CG   C -15.041 31.107  -5.551 1.00 . A A .  11 GLU CG   1 1 
       13 33289 1 1  11 GLU H    H -16.818 31.880  -1.999 1.00 . A A .  11 GLU H    1 1 
       13 33290 1 1  11 GLU HA   H -16.922 29.777  -3.960 1.00 . A A .  11 GLU HA   1 1 
       13 33291 1 1  11 GLU HB2  H -16.678 32.105  -4.576 1.00 . A A .  11 GLU HB2  1 1 
       13 33292 1 1  11 GLU HB3  H -15.154 32.232  -3.691 1.00 . A A .  11 GLU HB3  1 1 
       13 33293 1 1  11 GLU HG2  H -15.236 30.048  -5.729 1.00 . A A .  11 GLU HG2  1 1 
       13 33294 1 1  11 GLU HG3  H -15.471 31.645  -6.399 1.00 . A A .  11 GLU HG3  1 1 
       13 33295 1 1  11 GLU N    N -16.917 30.891  -2.201 1.00 . A A .  11 GLU N    1 1 
       13 33296 1 1  11 GLU O    O -14.916 28.451  -3.565 1.00 . A A .  11 GLU O    1 1 
       13 33297 1 1  11 GLU OE1  O -13.149 32.543  -5.314 1.00 . A A .  11 GLU OE1  1 1 
       13 33298 1 1  11 GLU OE2  O -12.764 30.476  -5.971 1.00 . A A .  11 GLU OE2  1 1 
       13 33299 1 1  12 LEU C    C -13.573 27.550  -1.115 1.00 . A A .  12 LEU C    1 1 
       13 33300 1 1  12 LEU CA   C -13.220 29.007  -1.417 1.00 . A A .  12 LEU CA   1 1 
       13 33301 1 1  12 LEU CB   C -12.660 29.676  -0.146 1.00 . A A .  12 LEU CB   1 1 
       13 33302 1 1  12 LEU CD1  C -11.428 31.538  -1.371 1.00 . A A .  12 LEU CD1  1 1 
       13 33303 1 1  12 LEU CD2  C -10.798 30.833   1.019 1.00 . A A .  12 LEU CD2  1 1 
       13 33304 1 1  12 LEU CG   C -11.329 30.396  -0.359 1.00 . A A .  12 LEU CG   1 1 
       13 33305 1 1  12 LEU H    H -14.588 30.658  -1.403 1.00 . A A .  12 LEU H    1 1 
       13 33306 1 1  12 LEU HA   H -12.469 29.003  -2.211 1.00 . A A .  12 LEU HA   1 1 
       13 33307 1 1  12 LEU HB2  H -13.371 30.394   0.254 1.00 . A A .  12 LEU HB2  1 1 
       13 33308 1 1  12 LEU HB3  H -12.509 28.906   0.613 1.00 . A A .  12 LEU HB3  1 1 
       13 33309 1 1  12 LEU HD11 H -12.266 31.398  -2.051 1.00 . A A .  12 LEU HD11 1 1 
       13 33310 1 1  12 LEU HD12 H -11.566 32.497  -0.879 1.00 . A A .  12 LEU HD12 1 1 
       13 33311 1 1  12 LEU HD13 H -10.537 31.558  -1.996 1.00 . A A .  12 LEU HD13 1 1 
       13 33312 1 1  12 LEU HD21 H -11.265 30.273   1.828 1.00 . A A .  12 LEU HD21 1 1 
       13 33313 1 1  12 LEU HD22 H -10.993 31.891   1.188 1.00 . A A .  12 LEU HD22 1 1 
       13 33314 1 1  12 LEU HD23 H  -9.725 30.651   1.066 1.00 . A A .  12 LEU HD23 1 1 
       13 33315 1 1  12 LEU HG   H -10.629 29.688  -0.779 1.00 . A A .  12 LEU HG   1 1 
       13 33316 1 1  12 LEU N    N -14.382 29.782  -1.869 1.00 . A A .  12 LEU N    1 1 
       13 33317 1 1  12 LEU O    O -12.954 26.604  -1.604 1.00 . A A .  12 LEU O    1 1 
       13 33318 1 1  13 VAL C    C -15.673 25.356  -1.182 1.00 . A A .  13 VAL C    1 1 
       13 33319 1 1  13 VAL CA   C -15.095 26.030   0.055 1.00 . A A .  13 VAL CA   1 1 
       13 33320 1 1  13 VAL CB   C -16.133 26.060   1.187 1.00 . A A .  13 VAL CB   1 1 
       13 33321 1 1  13 VAL CG1  C -15.505 26.549   2.490 1.00 . A A .  13 VAL CG1  1 1 
       13 33322 1 1  13 VAL CG2  C -17.333 26.949   0.861 1.00 . A A .  13 VAL CG2  1 1 
       13 33323 1 1  13 VAL H    H -15.063 28.189   0.078 1.00 . A A .  13 VAL H    1 1 
       13 33324 1 1  13 VAL HA   H -14.257 25.415   0.385 1.00 . A A .  13 VAL HA   1 1 
       13 33325 1 1  13 VAL HB   H -16.496 25.046   1.354 1.00 . A A .  13 VAL HB   1 1 
       13 33326 1 1  13 VAL HG11 H -14.662 25.911   2.753 1.00 . A A .  13 VAL HG11 1 1 
       13 33327 1 1  13 VAL HG12 H -15.169 27.582   2.383 1.00 . A A .  13 VAL HG12 1 1 
       13 33328 1 1  13 VAL HG13 H -16.253 26.490   3.276 1.00 . A A .  13 VAL HG13 1 1 
       13 33329 1 1  13 VAL HG21 H -17.027 27.755   0.210 1.00 . A A .  13 VAL HG21 1 1 
       13 33330 1 1  13 VAL HG22 H -17.742 27.407   1.757 1.00 . A A .  13 VAL HG22 1 1 
       13 33331 1 1  13 VAL HG23 H -18.091 26.354   0.355 1.00 . A A .  13 VAL HG23 1 1 
       13 33332 1 1  13 VAL N    N -14.586 27.365  -0.269 1.00 . A A .  13 VAL N    1 1 
       13 33333 1 1  13 VAL O    O -15.340 24.206  -1.441 1.00 . A A .  13 VAL O    1 1 
       13 33334 1 1  14 VAL C    C -15.999 25.225  -4.299 1.00 . A A .  14 VAL C    1 1 
       13 33335 1 1  14 VAL CA   C -17.050 25.535  -3.228 1.00 . A A .  14 VAL CA   1 1 
       13 33336 1 1  14 VAL CB   C -18.119 26.500  -3.779 1.00 . A A .  14 VAL CB   1 1 
       13 33337 1 1  14 VAL CG1  C -18.704 26.003  -5.110 1.00 . A A .  14 VAL CG1  1 1 
       13 33338 1 1  14 VAL CG2  C -19.295 26.666  -2.802 1.00 . A A .  14 VAL CG2  1 1 
       13 33339 1 1  14 VAL H    H -16.586 27.061  -1.801 1.00 . A A .  14 VAL H    1 1 
       13 33340 1 1  14 VAL HA   H -17.543 24.596  -2.981 1.00 . A A .  14 VAL HA   1 1 
       13 33341 1 1  14 VAL HB   H -17.657 27.472  -3.947 1.00 . A A .  14 VAL HB   1 1 
       13 33342 1 1  14 VAL HG11 H -19.632 26.530  -5.332 1.00 . A A .  14 VAL HG11 1 1 
       13 33343 1 1  14 VAL HG12 H -17.991 26.206  -5.906 1.00 . A A .  14 VAL HG12 1 1 
       13 33344 1 1  14 VAL HG13 H -18.896 24.931  -5.050 1.00 . A A .  14 VAL HG13 1 1 
       13 33345 1 1  14 VAL HG21 H -20.049 25.896  -2.950 1.00 . A A .  14 VAL HG21 1 1 
       13 33346 1 1  14 VAL HG22 H -18.954 26.629  -1.770 1.00 . A A .  14 VAL HG22 1 1 
       13 33347 1 1  14 VAL HG23 H -19.740 27.650  -2.967 1.00 . A A .  14 VAL HG23 1 1 
       13 33348 1 1  14 VAL N    N -16.445 26.075  -2.003 1.00 . A A .  14 VAL N    1 1 
       13 33349 1 1  14 VAL O    O -16.210 24.313  -5.093 1.00 . A A .  14 VAL O    1 1 
       13 33350 1 1  15 ASP C    C -13.058 24.395  -4.973 1.00 . A A .  15 ASP C    1 1 
       13 33351 1 1  15 ASP CA   C -13.757 25.719  -5.247 1.00 . A A .  15 ASP CA   1 1 
       13 33352 1 1  15 ASP CB   C -12.763 26.891  -5.149 1.00 . A A .  15 ASP CB   1 1 
       13 33353 1 1  15 ASP CG   C -11.469 26.622  -5.929 1.00 . A A .  15 ASP CG   1 1 
       13 33354 1 1  15 ASP H    H -14.756 26.675  -3.646 1.00 . A A .  15 ASP H    1 1 
       13 33355 1 1  15 ASP HA   H -14.151 25.696  -6.260 1.00 . A A .  15 ASP HA   1 1 
       13 33356 1 1  15 ASP HB2  H -13.238 27.785  -5.552 1.00 . A A .  15 ASP HB2  1 1 
       13 33357 1 1  15 ASP HB3  H -12.521 27.086  -4.102 1.00 . A A .  15 ASP HB3  1 1 
       13 33358 1 1  15 ASP N    N -14.856 25.902  -4.301 1.00 . A A .  15 ASP N    1 1 
       13 33359 1 1  15 ASP O    O -13.141 23.472  -5.789 1.00 . A A .  15 ASP O    1 1 
       13 33360 1 1  15 ASP OD1  O -11.567 26.415  -7.176 1.00 . A A .  15 ASP OD1  1 1 
       13 33361 1 1  15 ASP OD2  O -10.385 26.632  -5.329 1.00 . A A .  15 ASP OD2  1 1 
       13 33362 1 1  16 PHE C    C -12.957 21.758  -3.324 1.00 . A A .  16 PHE C    1 1 
       13 33363 1 1  16 PHE CA   C -12.004 22.949  -3.333 1.00 . A A .  16 PHE CA   1 1 
       13 33364 1 1  16 PHE CB   C -11.333 23.087  -1.966 1.00 . A A .  16 PHE CB   1 1 
       13 33365 1 1  16 PHE CD1  C  -9.344 21.662  -2.737 1.00 . A A .  16 PHE CD1  1 1 
       13 33366 1 1  16 PHE CD2  C  -8.978 23.526  -1.242 1.00 . A A .  16 PHE CD2  1 1 
       13 33367 1 1  16 PHE CE1  C  -7.960 21.404  -2.744 1.00 . A A .  16 PHE CE1  1 1 
       13 33368 1 1  16 PHE CE2  C  -7.600 23.269  -1.234 1.00 . A A .  16 PHE CE2  1 1 
       13 33369 1 1  16 PHE CG   C  -9.856 22.744  -1.994 1.00 . A A .  16 PHE CG   1 1 
       13 33370 1 1  16 PHE CZ   C  -7.086 22.210  -1.994 1.00 . A A .  16 PHE CZ   1 1 
       13 33371 1 1  16 PHE H    H -12.747 24.948  -3.042 1.00 . A A .  16 PHE H    1 1 
       13 33372 1 1  16 PHE HA   H -11.242 22.763  -4.089 1.00 . A A .  16 PHE HA   1 1 
       13 33373 1 1  16 PHE HB2  H -11.459 24.109  -1.601 1.00 . A A .  16 PHE HB2  1 1 
       13 33374 1 1  16 PHE HB3  H -11.829 22.442  -1.239 1.00 . A A .  16 PHE HB3  1 1 
       13 33375 1 1  16 PHE HD1  H -10.009 21.026  -3.300 1.00 . A A .  16 PHE HD1  1 1 
       13 33376 1 1  16 PHE HD2  H  -9.387 24.325  -0.665 1.00 . A A .  16 PHE HD2  1 1 
       13 33377 1 1  16 PHE HE1  H  -7.566 20.574  -3.310 1.00 . A A .  16 PHE HE1  1 1 
       13 33378 1 1  16 PHE HE2  H  -6.940 23.880  -0.639 1.00 . A A .  16 PHE HE2  1 1 
       13 33379 1 1  16 PHE HZ   H  -6.023 22.011  -1.982 1.00 . A A .  16 PHE HZ   1 1 
       13 33380 1 1  16 PHE N    N -12.672 24.185  -3.712 1.00 . A A .  16 PHE N    1 1 
       13 33381 1 1  16 PHE O    O -12.593 20.663  -3.756 1.00 . A A .  16 PHE O    1 1 
       13 33382 1 1  17 LEU C    C -15.620 20.569  -4.344 1.00 . A A .  17 LEU C    1 1 
       13 33383 1 1  17 LEU CA   C -15.236 20.950  -2.917 1.00 . A A .  17 LEU CA   1 1 
       13 33384 1 1  17 LEU CB   C -16.469 21.430  -2.141 1.00 . A A .  17 LEU CB   1 1 
       13 33385 1 1  17 LEU CD1  C -17.395 22.219   0.027 1.00 . A A .  17 LEU CD1  1 1 
       13 33386 1 1  17 LEU CD2  C -16.299 20.016  -0.045 1.00 . A A .  17 LEU CD2  1 1 
       13 33387 1 1  17 LEU CG   C -16.258 21.438  -0.616 1.00 . A A .  17 LEU CG   1 1 
       13 33388 1 1  17 LEU H    H -14.447 22.915  -2.587 1.00 . A A .  17 LEU H    1 1 
       13 33389 1 1  17 LEU HA   H -14.842 20.049  -2.448 1.00 . A A .  17 LEU HA   1 1 
       13 33390 1 1  17 LEU HB2  H -16.731 22.428  -2.492 1.00 . A A .  17 LEU HB2  1 1 
       13 33391 1 1  17 LEU HB3  H -17.315 20.781  -2.373 1.00 . A A .  17 LEU HB3  1 1 
       13 33392 1 1  17 LEU HD11 H -17.446 23.231  -0.376 1.00 . A A .  17 LEU HD11 1 1 
       13 33393 1 1  17 LEU HD12 H -17.253 22.281   1.098 1.00 . A A .  17 LEU HD12 1 1 
       13 33394 1 1  17 LEU HD13 H -18.311 21.700  -0.195 1.00 . A A .  17 LEU HD13 1 1 
       13 33395 1 1  17 LEU HD21 H -15.491 19.422  -0.466 1.00 . A A .  17 LEU HD21 1 1 
       13 33396 1 1  17 LEU HD22 H -16.176 20.049   1.036 1.00 . A A .  17 LEU HD22 1 1 
       13 33397 1 1  17 LEU HD23 H -17.250 19.541  -0.287 1.00 . A A .  17 LEU HD23 1 1 
       13 33398 1 1  17 LEU HG   H -15.309 21.900  -0.349 1.00 . A A .  17 LEU HG   1 1 
       13 33399 1 1  17 LEU N    N -14.202 21.976  -2.895 1.00 . A A .  17 LEU N    1 1 
       13 33400 1 1  17 LEU O    O -15.762 19.386  -4.620 1.00 . A A .  17 LEU O    1 1 
       13 33401 1 1  18 SER C    C -14.824 20.492  -7.399 1.00 . A A .  18 SER C    1 1 
       13 33402 1 1  18 SER CA   C -15.971 21.218  -6.690 1.00 . A A .  18 SER CA   1 1 
       13 33403 1 1  18 SER CB   C -16.287 22.529  -7.405 1.00 . A A .  18 SER CB   1 1 
       13 33404 1 1  18 SER H    H -15.422 22.467  -5.031 1.00 . A A .  18 SER H    1 1 
       13 33405 1 1  18 SER HA   H -16.853 20.581  -6.736 1.00 . A A .  18 SER HA   1 1 
       13 33406 1 1  18 SER HB2  H -17.213 22.935  -6.995 1.00 . A A .  18 SER HB2  1 1 
       13 33407 1 1  18 SER HB3  H -15.477 23.240  -7.232 1.00 . A A .  18 SER HB3  1 1 
       13 33408 1 1  18 SER HG   H -16.566 23.194  -9.201 1.00 . A A .  18 SER HG   1 1 
       13 33409 1 1  18 SER N    N -15.660 21.511  -5.285 1.00 . A A .  18 SER N    1 1 
       13 33410 1 1  18 SER O    O -15.039 19.491  -8.096 1.00 . A A .  18 SER O    1 1 
       13 33411 1 1  18 SER OG   O -16.455 22.335  -8.792 1.00 . A A .  18 SER OG   1 1 
       13 33412 1 1  19 TYR C    C -12.234 18.800  -7.089 1.00 . A A .  19 TYR C    1 1 
       13 33413 1 1  19 TYR CA   C -12.401 20.215  -7.622 1.00 . A A .  19 TYR CA   1 1 
       13 33414 1 1  19 TYR CB   C -11.148 21.045  -7.327 1.00 . A A .  19 TYR CB   1 1 
       13 33415 1 1  19 TYR CD1  C  -9.945 21.184  -9.533 1.00 . A A .  19 TYR CD1  1 1 
       13 33416 1 1  19 TYR CD2  C -11.028 23.193  -8.664 1.00 . A A .  19 TYR CD2  1 1 
       13 33417 1 1  19 TYR CE1  C  -9.498 21.906 -10.653 1.00 . A A .  19 TYR CE1  1 1 
       13 33418 1 1  19 TYR CE2  C -10.564 23.924  -9.774 1.00 . A A .  19 TYR CE2  1 1 
       13 33419 1 1  19 TYR CG   C -10.694 21.833  -8.532 1.00 . A A .  19 TYR CG   1 1 
       13 33420 1 1  19 TYR CZ   C  -9.777 23.282 -10.758 1.00 . A A .  19 TYR CZ   1 1 
       13 33421 1 1  19 TYR H    H -13.455 21.643  -6.428 1.00 . A A .  19 TYR H    1 1 
       13 33422 1 1  19 TYR HA   H -12.524 20.138  -8.704 1.00 . A A .  19 TYR HA   1 1 
       13 33423 1 1  19 TYR HB2  H -11.320 21.714  -6.483 1.00 . A A .  19 TYR HB2  1 1 
       13 33424 1 1  19 TYR HB3  H -10.332 20.381  -7.040 1.00 . A A .  19 TYR HB3  1 1 
       13 33425 1 1  19 TYR HD1  H  -9.693 20.138  -9.430 1.00 . A A .  19 TYR HD1  1 1 
       13 33426 1 1  19 TYR HD2  H -11.604 23.693  -7.892 1.00 . A A .  19 TYR HD2  1 1 
       13 33427 1 1  19 TYR HE1  H  -8.895 21.432 -11.411 1.00 . A A .  19 TYR HE1  1 1 
       13 33428 1 1  19 TYR HE2  H -10.801 24.975  -9.843 1.00 . A A .  19 TYR HE2  1 1 
       13 33429 1 1  19 TYR HH   H  -9.166 24.919 -11.557 1.00 . A A .  19 TYR HH   1 1 
       13 33430 1 1  19 TYR N    N -13.584 20.864  -7.069 1.00 . A A .  19 TYR N    1 1 
       13 33431 1 1  19 TYR O    O -12.092 17.872  -7.883 1.00 . A A .  19 TYR O    1 1 
       13 33432 1 1  19 TYR OH   O  -9.196 23.987 -11.764 1.00 . A A .  19 TYR OH   1 1 
       13 33433 1 1  20 LYS C    C -13.503 16.366  -5.600 1.00 . A A .  20 LYS C    1 1 
       13 33434 1 1  20 LYS CA   C -12.358 17.267  -5.165 1.00 . A A .  20 LYS CA   1 1 
       13 33435 1 1  20 LYS CB   C -12.340 17.366  -3.635 1.00 . A A .  20 LYS CB   1 1 
       13 33436 1 1  20 LYS CD   C -10.696 17.075  -1.718 1.00 . A A .  20 LYS CD   1 1 
       13 33437 1 1  20 LYS CE   C -10.359 15.581  -1.861 1.00 . A A .  20 LYS CE   1 1 
       13 33438 1 1  20 LYS CG   C -10.942 17.710  -3.094 1.00 . A A .  20 LYS CG   1 1 
       13 33439 1 1  20 LYS H    H -12.629 19.401  -5.191 1.00 . A A .  20 LYS H    1 1 
       13 33440 1 1  20 LYS HA   H -11.449 16.765  -5.503 1.00 . A A .  20 LYS HA   1 1 
       13 33441 1 1  20 LYS HB2  H -13.061 18.113  -3.300 1.00 . A A .  20 LYS HB2  1 1 
       13 33442 1 1  20 LYS HB3  H -12.653 16.403  -3.230 1.00 . A A .  20 LYS HB3  1 1 
       13 33443 1 1  20 LYS HD2  H  -9.857 17.593  -1.253 1.00 . A A .  20 LYS HD2  1 1 
       13 33444 1 1  20 LYS HD3  H -11.579 17.204  -1.089 1.00 . A A .  20 LYS HD3  1 1 
       13 33445 1 1  20 LYS HE2  H -11.286 15.026  -2.044 1.00 . A A .  20 LYS HE2  1 1 
       13 33446 1 1  20 LYS HE3  H  -9.724 15.453  -2.745 1.00 . A A .  20 LYS HE3  1 1 
       13 33447 1 1  20 LYS HG2  H -10.169 17.361  -3.781 1.00 . A A .  20 LYS HG2  1 1 
       13 33448 1 1  20 LYS HG3  H -10.850 18.792  -3.012 1.00 . A A .  20 LYS HG3  1 1 
       13 33449 1 1  20 LYS HZ1  H  -9.422 14.085  -0.758 1.00 . A A .  20 LYS HZ1  1 1 
       13 33450 1 1  20 LYS HZ2  H  -8.787 15.564  -0.501 1.00 . A A .  20 LYS HZ2  1 1 
       13 33451 1 1  20 LYS HZ3  H -10.219 15.174   0.177 1.00 . A A .  20 LYS HZ3  1 1 
       13 33452 1 1  20 LYS N    N -12.417 18.597  -5.779 1.00 . A A .  20 LYS N    1 1 
       13 33453 1 1  20 LYS NZ   N  -9.656 15.063  -0.656 1.00 . A A .  20 LYS NZ   1 1 
       13 33454 1 1  20 LYS O    O -13.279 15.170  -5.711 1.00 . A A .  20 LYS O    1 1 
       13 33455 1 1  21 LEU C    C -15.529 15.446  -7.691 1.00 . A A .  21 LEU C    1 1 
       13 33456 1 1  21 LEU CA   C -15.834 16.122  -6.354 1.00 . A A .  21 LEU CA   1 1 
       13 33457 1 1  21 LEU CB   C -17.066 17.045  -6.484 1.00 . A A .  21 LEU CB   1 1 
       13 33458 1 1  21 LEU CD1  C -17.632 16.720  -4.015 1.00 . A A .  21 LEU CD1  1 1 
       13 33459 1 1  21 LEU CD2  C -19.242 17.845  -5.557 1.00 . A A .  21 LEU CD2  1 1 
       13 33460 1 1  21 LEU CG   C -18.161 16.767  -5.447 1.00 . A A .  21 LEU CG   1 1 
       13 33461 1 1  21 LEU H    H -14.802 17.907  -5.760 1.00 . A A .  21 LEU H    1 1 
       13 33462 1 1  21 LEU HA   H -16.035 15.327  -5.635 1.00 . A A .  21 LEU HA   1 1 
       13 33463 1 1  21 LEU HB2  H -16.760 18.087  -6.415 1.00 . A A .  21 LEU HB2  1 1 
       13 33464 1 1  21 LEU HB3  H -17.511 16.928  -7.472 1.00 . A A .  21 LEU HB3  1 1 
       13 33465 1 1  21 LEU HD11 H -18.422 17.003  -3.342 1.00 . A A .  21 LEU HD11 1 1 
       13 33466 1 1  21 LEU HD12 H -16.820 17.421  -3.868 1.00 . A A .  21 LEU HD12 1 1 
       13 33467 1 1  21 LEU HD13 H -17.278 15.720  -3.770 1.00 . A A .  21 LEU HD13 1 1 
       13 33468 1 1  21 LEU HD21 H -19.618 17.875  -6.576 1.00 . A A .  21 LEU HD21 1 1 
       13 33469 1 1  21 LEU HD22 H -18.822 18.820  -5.303 1.00 . A A .  21 LEU HD22 1 1 
       13 33470 1 1  21 LEU HD23 H -20.066 17.616  -4.883 1.00 . A A .  21 LEU HD23 1 1 
       13 33471 1 1  21 LEU HG   H -18.620 15.804  -5.670 1.00 . A A .  21 LEU HG   1 1 
       13 33472 1 1  21 LEU N    N -14.688 16.908  -5.884 1.00 . A A .  21 LEU N    1 1 
       13 33473 1 1  21 LEU O    O -15.535 14.220  -7.802 1.00 . A A .  21 LEU O    1 1 
       13 33474 1 1  22 SER C    C -13.479 14.935 -10.051 1.00 . A A .  22 SER C    1 1 
       13 33475 1 1  22 SER CA   C -14.758 15.753  -9.994 1.00 . A A .  22 SER CA   1 1 
       13 33476 1 1  22 SER CB   C -14.661 16.912 -10.974 1.00 . A A .  22 SER CB   1 1 
       13 33477 1 1  22 SER H    H -15.004 17.236  -8.459 1.00 . A A .  22 SER H    1 1 
       13 33478 1 1  22 SER HA   H -15.559 15.097 -10.316 1.00 . A A .  22 SER HA   1 1 
       13 33479 1 1  22 SER HB2  H -14.507 16.501 -11.972 1.00 . A A .  22 SER HB2  1 1 
       13 33480 1 1  22 SER HB3  H -15.593 17.471 -10.941 1.00 . A A .  22 SER HB3  1 1 
       13 33481 1 1  22 SER HG   H -13.875 18.363  -9.933 1.00 . A A .  22 SER HG   1 1 
       13 33482 1 1  22 SER N    N -15.073 16.245  -8.655 1.00 . A A .  22 SER N    1 1 
       13 33483 1 1  22 SER O    O -13.516 13.798 -10.521 1.00 . A A .  22 SER O    1 1 
       13 33484 1 1  22 SER OG   O -13.597 17.781 -10.650 1.00 . A A .  22 SER OG   1 1 
       13 33485 1 1  23 GLN C    C -11.305 13.355  -8.570 1.00 . A A .  23 GLN C    1 1 
       13 33486 1 1  23 GLN CA   C -11.149 14.711  -9.258 1.00 . A A .  23 GLN CA   1 1 
       13 33487 1 1  23 GLN CB   C -10.161 15.610  -8.497 1.00 . A A .  23 GLN CB   1 1 
       13 33488 1 1  23 GLN CD   C  -8.727 14.218  -6.900 1.00 . A A .  23 GLN CD   1 1 
       13 33489 1 1  23 GLN CG   C  -8.795 14.956  -8.240 1.00 . A A .  23 GLN CG   1 1 
       13 33490 1 1  23 GLN H    H -12.495 16.343  -8.989 1.00 . A A .  23 GLN H    1 1 
       13 33491 1 1  23 GLN HA   H -10.764 14.534 -10.263 1.00 . A A .  23 GLN HA   1 1 
       13 33492 1 1  23 GLN HB2  H -10.006 16.517  -9.085 1.00 . A A .  23 GLN HB2  1 1 
       13 33493 1 1  23 GLN HB3  H -10.597 15.895  -7.540 1.00 . A A .  23 GLN HB3  1 1 
       13 33494 1 1  23 GLN HE21 H  -8.404 12.452  -7.784 1.00 . A A .  23 GLN HE21 1 1 
       13 33495 1 1  23 GLN HE22 H  -8.430 12.485  -6.015 1.00 . A A .  23 GLN HE22 1 1 
       13 33496 1 1  23 GLN HG2  H  -8.566 14.272  -9.059 1.00 . A A .  23 GLN HG2  1 1 
       13 33497 1 1  23 GLN HG3  H  -8.027 15.728  -8.237 1.00 . A A .  23 GLN HG3  1 1 
       13 33498 1 1  23 GLN N    N -12.426 15.406  -9.378 1.00 . A A .  23 GLN N    1 1 
       13 33499 1 1  23 GLN NE2  N  -8.417 12.942  -6.905 1.00 . A A .  23 GLN NE2  1 1 
       13 33500 1 1  23 GLN O    O -10.546 12.425  -8.856 1.00 . A A .  23 GLN O    1 1 
       13 33501 1 1  23 GLN OE1  O  -9.011 14.739  -5.833 1.00 . A A .  23 GLN OE1  1 1 
       13 33502 1 1  24 LYS C    C -13.127 10.889  -8.030 1.00 . A A .  24 LYS C    1 1 
       13 33503 1 1  24 LYS CA   C -12.613 11.943  -7.049 1.00 . A A .  24 LYS CA   1 1 
       13 33504 1 1  24 LYS CB   C -13.582 12.185  -5.874 1.00 . A A .  24 LYS CB   1 1 
       13 33505 1 1  24 LYS CD   C -12.857 10.142  -4.567 1.00 . A A .  24 LYS CD   1 1 
       13 33506 1 1  24 LYS CE   C -12.978  8.639  -4.816 1.00 . A A .  24 LYS CE   1 1 
       13 33507 1 1  24 LYS CG   C -14.047 10.910  -5.170 1.00 . A A .  24 LYS CG   1 1 
       13 33508 1 1  24 LYS H    H -12.914 14.009  -7.510 1.00 . A A .  24 LYS H    1 1 
       13 33509 1 1  24 LYS HA   H -11.666 11.570  -6.673 1.00 . A A .  24 LYS HA   1 1 
       13 33510 1 1  24 LYS HB2  H -13.087 12.810  -5.131 1.00 . A A .  24 LYS HB2  1 1 
       13 33511 1 1  24 LYS HB3  H -14.467 12.709  -6.227 1.00 . A A .  24 LYS HB3  1 1 
       13 33512 1 1  24 LYS HD2  H -11.906 10.516  -4.937 1.00 . A A .  24 LYS HD2  1 1 
       13 33513 1 1  24 LYS HD3  H -12.813 10.319  -3.506 1.00 . A A .  24 LYS HD3  1 1 
       13 33514 1 1  24 LYS HE2  H -12.939  8.106  -3.863 1.00 . A A .  24 LYS HE2  1 1 
       13 33515 1 1  24 LYS HE3  H -13.955  8.421  -5.263 1.00 . A A .  24 LYS HE3  1 1 
       13 33516 1 1  24 LYS HG2  H -14.744 11.181  -4.377 1.00 . A A .  24 LYS HG2  1 1 
       13 33517 1 1  24 LYS HG3  H -14.594 10.293  -5.882 1.00 . A A .  24 LYS HG3  1 1 
       13 33518 1 1  24 LYS HZ1  H -12.050  7.195  -5.926 1.00 . A A .  24 LYS HZ1  1 1 
       13 33519 1 1  24 LYS HZ2  H -11.001  8.336  -5.322 1.00 . A A .  24 LYS HZ2  1 1 
       13 33520 1 1  24 LYS HZ3  H -12.000  8.689  -6.603 1.00 . A A .  24 LYS HZ3  1 1 
       13 33521 1 1  24 LYS N    N -12.310 13.213  -7.698 1.00 . A A .  24 LYS N    1 1 
       13 33522 1 1  24 LYS NZ   N -11.910  8.175  -5.726 1.00 . A A .  24 LYS NZ   1 1 
       13 33523 1 1  24 LYS O    O -12.856  9.707  -7.812 1.00 . A A .  24 LYS O    1 1 
       13 33524 1 1  25 GLY C    C -15.781 10.724 -10.463 1.00 . A A .  25 GLY C    1 1 
       13 33525 1 1  25 GLY CA   C -14.314 10.423 -10.150 1.00 . A A .  25 GLY CA   1 1 
       13 33526 1 1  25 GLY H    H -13.763 12.303  -9.305 1.00 . A A .  25 GLY H    1 1 
       13 33527 1 1  25 GLY HA2  H -13.752 10.552 -11.073 1.00 . A A .  25 GLY HA2  1 1 
       13 33528 1 1  25 GLY HA3  H -14.240  9.382  -9.835 1.00 . A A .  25 GLY HA3  1 1 
       13 33529 1 1  25 GLY N    N -13.741 11.304  -9.134 1.00 . A A .  25 GLY N    1 1 
       13 33530 1 1  25 GLY O    O -16.505  9.806 -10.836 1.00 . A A .  25 GLY O    1 1 
       13 33531 1 1  26 TYR C    C -17.824 13.864 -10.445 1.00 . A A .  26 TYR C    1 1 
       13 33532 1 1  26 TYR CA   C -17.653 12.338 -10.393 1.00 . A A .  26 TYR CA   1 1 
       13 33533 1 1  26 TYR CB   C -18.499 11.730  -9.266 1.00 . A A .  26 TYR CB   1 1 
       13 33534 1 1  26 TYR CD1  C -20.815 11.276 -10.174 1.00 . A A .  26 TYR CD1  1 1 
       13 33535 1 1  26 TYR CD2  C -20.468 13.223  -8.741 1.00 . A A .  26 TYR CD2  1 1 
       13 33536 1 1  26 TYR CE1  C -22.180 11.600 -10.275 1.00 . A A .  26 TYR CE1  1 1 
       13 33537 1 1  26 TYR CE2  C -21.818 13.579  -8.884 1.00 . A A .  26 TYR CE2  1 1 
       13 33538 1 1  26 TYR CG   C -19.966 12.076  -9.387 1.00 . A A .  26 TYR CG   1 1 
       13 33539 1 1  26 TYR CZ   C -22.678 12.749  -9.626 1.00 . A A .  26 TYR CZ   1 1 
       13 33540 1 1  26 TYR H    H -15.605 12.664  -9.897 1.00 . A A .  26 TYR H    1 1 
       13 33541 1 1  26 TYR HA   H -18.011 11.930 -11.339 1.00 . A A .  26 TYR HA   1 1 
       13 33542 1 1  26 TYR HB2  H -18.403 10.644  -9.283 1.00 . A A .  26 TYR HB2  1 1 
       13 33543 1 1  26 TYR HB3  H -18.123 12.078  -8.303 1.00 . A A .  26 TYR HB3  1 1 
       13 33544 1 1  26 TYR HD1  H -20.424 10.401 -10.678 1.00 . A A .  26 TYR HD1  1 1 
       13 33545 1 1  26 TYR HD2  H -19.811 13.837  -8.142 1.00 . A A .  26 TYR HD2  1 1 
       13 33546 1 1  26 TYR HE1  H -22.843 10.974 -10.854 1.00 . A A .  26 TYR HE1  1 1 
       13 33547 1 1  26 TYR HE2  H -22.209 14.463  -8.405 1.00 . A A .  26 TYR HE2  1 1 
       13 33548 1 1  26 TYR HH   H -24.493 12.273 -10.004 1.00 . A A .  26 TYR HH   1 1 
       13 33549 1 1  26 TYR N    N -16.248 11.955 -10.222 1.00 . A A .  26 TYR N    1 1 
       13 33550 1 1  26 TYR O    O -17.876 14.543  -9.421 1.00 . A A .  26 TYR O    1 1 
       13 33551 1 1  26 TYR OH   O -24.007 13.002  -9.618 1.00 . A A .  26 TYR OH   1 1 
       13 33552 1 1  27 SER C    C -19.460 16.230 -11.901 1.00 . A A .  27 SER C    1 1 
       13 33553 1 1  27 SER CA   C -17.979 15.895 -11.782 1.00 . A A .  27 SER CA   1 1 
       13 33554 1 1  27 SER CB   C -17.245 16.441 -13.000 1.00 . A A .  27 SER CB   1 1 
       13 33555 1 1  27 SER H    H -17.803 13.868 -12.465 1.00 . A A .  27 SER H    1 1 
       13 33556 1 1  27 SER HA   H -17.590 16.401 -10.899 1.00 . A A .  27 SER HA   1 1 
       13 33557 1 1  27 SER HB2  H -16.264 15.968 -13.075 1.00 . A A .  27 SER HB2  1 1 
       13 33558 1 1  27 SER HB3  H -17.815 16.226 -13.895 1.00 . A A .  27 SER HB3  1 1 
       13 33559 1 1  27 SER HG   H -17.416 18.313 -13.626 1.00 . A A .  27 SER HG   1 1 
       13 33560 1 1  27 SER N    N -17.772 14.449 -11.643 1.00 . A A .  27 SER N    1 1 
       13 33561 1 1  27 SER O    O -20.199 15.498 -12.555 1.00 . A A .  27 SER O    1 1 
       13 33562 1 1  27 SER OG   O -17.123 17.841 -12.834 1.00 . A A .  27 SER OG   1 1 
       13 33563 1 1  28 TRP C    C -21.551 18.229 -13.148 1.00 . A A .  28 TRP C    1 1 
       13 33564 1 1  28 TRP CA   C -21.174 17.989 -11.690 1.00 . A A .  28 TRP CA   1 1 
       13 33565 1 1  28 TRP CB   C -21.320 19.295 -10.907 1.00 . A A .  28 TRP CB   1 1 
       13 33566 1 1  28 TRP CD1  C -21.678 18.388  -8.570 1.00 . A A .  28 TRP CD1  1 1 
       13 33567 1 1  28 TRP CD2  C -23.375 19.674  -9.287 1.00 . A A .  28 TRP CD2  1 1 
       13 33568 1 1  28 TRP CE2  C -23.712 19.235  -7.973 1.00 . A A .  28 TRP CE2  1 1 
       13 33569 1 1  28 TRP CE3  C -24.314 20.482  -9.964 1.00 . A A .  28 TRP CE3  1 1 
       13 33570 1 1  28 TRP CG   C -22.065 19.134  -9.627 1.00 . A A .  28 TRP CG   1 1 
       13 33571 1 1  28 TRP CH2  C -25.822 20.419  -8.044 1.00 . A A .  28 TRP CH2  1 1 
       13 33572 1 1  28 TRP CZ2  C -24.915 19.598  -7.349 1.00 . A A .  28 TRP CZ2  1 1 
       13 33573 1 1  28 TRP CZ3  C -25.522 20.854  -9.348 1.00 . A A .  28 TRP CZ3  1 1 
       13 33574 1 1  28 TRP H    H -19.106 18.071 -11.157 1.00 . A A .  28 TRP H    1 1 
       13 33575 1 1  28 TRP HA   H -21.898 17.265 -11.311 1.00 . A A .  28 TRP HA   1 1 
       13 33576 1 1  28 TRP HB2  H -20.343 19.736 -10.706 1.00 . A A .  28 TRP HB2  1 1 
       13 33577 1 1  28 TRP HB3  H -21.872 20.016 -11.514 1.00 . A A .  28 TRP HB3  1 1 
       13 33578 1 1  28 TRP HD1  H -20.759 17.817  -8.529 1.00 . A A .  28 TRP HD1  1 1 
       13 33579 1 1  28 TRP HE1  H -22.575 17.957  -6.708 1.00 . A A .  28 TRP HE1  1 1 
       13 33580 1 1  28 TRP HE3  H -24.099 20.817 -10.972 1.00 . A A .  28 TRP HE3  1 1 
       13 33581 1 1  28 TRP HH2  H -26.754 20.715  -7.586 1.00 . A A .  28 TRP HH2  1 1 
       13 33582 1 1  28 TRP HZ2  H -25.137 19.247  -6.356 1.00 . A A .  28 TRP HZ2  1 1 
       13 33583 1 1  28 TRP HZ3  H -26.220 21.478  -9.890 1.00 . A A .  28 TRP HZ3  1 1 
       13 33584 1 1  28 TRP N    N -19.823 17.451 -11.504 1.00 . A A .  28 TRP N    1 1 
       13 33585 1 1  28 TRP NE1  N -22.641 18.455  -7.583 1.00 . A A .  28 TRP NE1  1 1 
       13 33586 1 1  28 TRP O    O -22.728 18.169 -13.477 1.00 . A A .  28 TRP O    1 1 
       13 33587 1 1  29 SER C    C -20.516 17.427 -16.275 1.00 . A A .  29 SER C    1 1 
       13 33588 1 1  29 SER CA   C -20.723 18.677 -15.441 1.00 . A A .  29 SER CA   1 1 
       13 33589 1 1  29 SER CB   C -19.729 19.734 -15.913 1.00 . A A .  29 SER CB   1 1 
       13 33590 1 1  29 SER H    H -19.632 18.566 -13.640 1.00 . A A .  29 SER H    1 1 
       13 33591 1 1  29 SER HA   H -21.727 19.026 -15.642 1.00 . A A .  29 SER HA   1 1 
       13 33592 1 1  29 SER HB2  H -19.585 19.619 -16.987 1.00 . A A .  29 SER HB2  1 1 
       13 33593 1 1  29 SER HB3  H -20.146 20.722 -15.712 1.00 . A A .  29 SER HB3  1 1 
       13 33594 1 1  29 SER HG   H -17.901 20.258 -15.699 1.00 . A A .  29 SER HG   1 1 
       13 33595 1 1  29 SER N    N -20.558 18.443 -14.009 1.00 . A A .  29 SER N    1 1 
       13 33596 1 1  29 SER O    O -21.374 17.086 -17.072 1.00 . A A .  29 SER O    1 1 
       13 33597 1 1  29 SER OG   O -18.466 19.599 -15.270 1.00 . A A .  29 SER OG   1 1 
       13 33598 1 1  30 GLN C    C -20.309 14.378 -16.549 1.00 . A A .  30 GLN C    1 1 
       13 33599 1 1  30 GLN CA   C -19.171 15.400 -16.648 1.00 . A A .  30 GLN CA   1 1 
       13 33600 1 1  30 GLN CB   C -17.885 14.805 -16.059 1.00 . A A .  30 GLN CB   1 1 
       13 33601 1 1  30 GLN CD   C -15.941 13.233 -16.465 1.00 . A A .  30 GLN CD   1 1 
       13 33602 1 1  30 GLN CG   C -17.310 13.697 -16.946 1.00 . A A .  30 GLN CG   1 1 
       13 33603 1 1  30 GLN H    H -18.813 17.030 -15.305 1.00 . A A .  30 GLN H    1 1 
       13 33604 1 1  30 GLN HA   H -19.013 15.630 -17.703 1.00 . A A .  30 GLN HA   1 1 
       13 33605 1 1  30 GLN HB2  H -17.142 15.597 -15.958 1.00 . A A .  30 GLN HB2  1 1 
       13 33606 1 1  30 GLN HB3  H -18.095 14.388 -15.072 1.00 . A A .  30 GLN HB3  1 1 
       13 33607 1 1  30 GLN HE21 H -16.411 11.283 -16.655 1.00 . A A .  30 GLN HE21 1 1 
       13 33608 1 1  30 GLN HE22 H -14.792 11.689 -16.058 1.00 . A A .  30 GLN HE22 1 1 
       13 33609 1 1  30 GLN HG2  H -17.996 12.850 -16.946 1.00 . A A .  30 GLN HG2  1 1 
       13 33610 1 1  30 GLN HG3  H -17.212 14.062 -17.968 1.00 . A A .  30 GLN HG3  1 1 
       13 33611 1 1  30 GLN N    N -19.480 16.650 -15.953 1.00 . A A .  30 GLN N    1 1 
       13 33612 1 1  30 GLN NE2  N -15.704 11.943 -16.390 1.00 . A A .  30 GLN NE2  1 1 
       13 33613 1 1  30 GLN O    O -20.516 13.606 -17.479 1.00 . A A .  30 GLN O    1 1 
       13 33614 1 1  30 GLN OE1  O -15.078 14.001 -16.082 1.00 . A A .  30 GLN OE1  1 1 
       13 33615 1 1  31 PHE C    C -23.367 14.003 -15.666 1.00 . A A .  31 PHE C    1 1 
       13 33616 1 1  31 PHE CA   C -22.061 13.386 -15.141 1.00 . A A .  31 PHE CA   1 1 
       13 33617 1 1  31 PHE CB   C -22.183 13.101 -13.639 1.00 . A A .  31 PHE CB   1 1 
       13 33618 1 1  31 PHE CD1  C -23.480 10.932 -13.544 1.00 . A A .  31 PHE CD1  1 1 
       13 33619 1 1  31 PHE CD2  C -24.539 12.970 -12.731 1.00 . A A .  31 PHE CD2  1 1 
       13 33620 1 1  31 PHE CE1  C -24.648 10.208 -13.245 1.00 . A A .  31 PHE CE1  1 1 
       13 33621 1 1  31 PHE CE2  C -25.707 12.247 -12.434 1.00 . A A .  31 PHE CE2  1 1 
       13 33622 1 1  31 PHE CG   C -23.420 12.311 -13.274 1.00 . A A .  31 PHE CG   1 1 
       13 33623 1 1  31 PHE CZ   C -25.759 10.865 -12.687 1.00 . A A .  31 PHE CZ   1 1 
       13 33624 1 1  31 PHE H    H -20.610 14.847 -14.593 1.00 . A A .  31 PHE H    1 1 
       13 33625 1 1  31 PHE HA   H -21.916 12.446 -15.672 1.00 . A A .  31 PHE HA   1 1 
       13 33626 1 1  31 PHE HB2  H -21.300 12.554 -13.304 1.00 . A A .  31 PHE HB2  1 1 
       13 33627 1 1  31 PHE HB3  H -22.214 14.048 -13.100 1.00 . A A .  31 PHE HB3  1 1 
       13 33628 1 1  31 PHE HD1  H -22.639 10.438 -14.009 1.00 . A A .  31 PHE HD1  1 1 
       13 33629 1 1  31 PHE HD2  H -24.513 14.040 -12.577 1.00 . A A .  31 PHE HD2  1 1 
       13 33630 1 1  31 PHE HE1  H -24.701  9.154 -13.476 1.00 . A A .  31 PHE HE1  1 1 
       13 33631 1 1  31 PHE HE2  H -26.575 12.766 -12.053 1.00 . A A .  31 PHE HE2  1 1 
       13 33632 1 1  31 PHE HZ   H -26.667 10.314 -12.490 1.00 . A A .  31 PHE HZ   1 1 
       13 33633 1 1  31 PHE N    N -20.898 14.246 -15.355 1.00 . A A .  31 PHE N    1 1 
       13 33634 1 1  31 PHE O    O -24.293 13.264 -15.990 1.00 . A A .  31 PHE O    1 1 
       13 33635 1 1  32 SER C    C -24.684 15.932 -17.722 1.00 . A A .  32 SER C    1 1 
       13 33636 1 1  32 SER CA   C -24.620 16.057 -16.198 1.00 . A A .  32 SER CA   1 1 
       13 33637 1 1  32 SER CB   C -24.550 17.536 -15.811 1.00 . A A .  32 SER CB   1 1 
       13 33638 1 1  32 SER H    H -22.647 15.870 -15.447 1.00 . A A .  32 SER H    1 1 
       13 33639 1 1  32 SER HA   H -25.542 15.638 -15.798 1.00 . A A .  32 SER HA   1 1 
       13 33640 1 1  32 SER HB2  H -23.507 17.840 -15.788 1.00 . A A .  32 SER HB2  1 1 
       13 33641 1 1  32 SER HB3  H -25.061 18.166 -16.537 1.00 . A A .  32 SER HB3  1 1 
       13 33642 1 1  32 SER HG   H -24.424 18.081 -13.977 1.00 . A A .  32 SER HG   1 1 
       13 33643 1 1  32 SER N    N -23.479 15.334 -15.629 1.00 . A A .  32 SER N    1 1 
       13 33644 1 1  32 SER O    O -23.789 15.394 -18.370 1.00 . A A .  32 SER O    1 1 
       13 33645 1 1  32 SER OG   O -25.140 17.747 -14.546 1.00 . A A .  32 SER OG   1 1 
       13 33646 1 1  33 ASP C    C -25.018 17.451 -20.475 1.00 . A A .  33 ASP C    1 1 
       13 33647 1 1  33 ASP CA   C -25.954 16.479 -19.740 1.00 . A A .  33 ASP CA   1 1 
       13 33648 1 1  33 ASP CB   C -27.429 16.818 -20.032 1.00 . A A .  33 ASP CB   1 1 
       13 33649 1 1  33 ASP CG   C -28.430 15.728 -19.608 1.00 . A A .  33 ASP CG   1 1 
       13 33650 1 1  33 ASP H    H -26.454 16.892 -17.713 1.00 . A A .  33 ASP H    1 1 
       13 33651 1 1  33 ASP HA   H -25.743 15.472 -20.100 1.00 . A A .  33 ASP HA   1 1 
       13 33652 1 1  33 ASP HB2  H -27.689 17.755 -19.535 1.00 . A A .  33 ASP HB2  1 1 
       13 33653 1 1  33 ASP HB3  H -27.528 16.972 -21.105 1.00 . A A .  33 ASP HB3  1 1 
       13 33654 1 1  33 ASP N    N -25.721 16.533 -18.302 1.00 . A A .  33 ASP N    1 1 
       13 33655 1 1  33 ASP O    O -24.233 17.040 -21.328 1.00 . A A .  33 ASP O    1 1 
       13 33656 1 1  33 ASP OD1  O -28.181 15.011 -18.633 1.00 . A A .  33 ASP OD1  1 1 
       13 33657 1 1  33 ASP OD2  O -29.549 15.751 -20.201 1.00 . A A .  33 ASP OD2  1 1 
       13 33658 1 1  34 VAL C    C -24.036 20.954 -19.777 1.00 . A A .  34 VAL C    1 1 
       13 33659 1 1  34 VAL CA   C -24.338 19.838 -20.783 1.00 . A A .  34 VAL CA   1 1 
       13 33660 1 1  34 VAL CB   C -25.049 20.412 -22.032 1.00 . A A .  34 VAL CB   1 1 
       13 33661 1 1  34 VAL CG1  C -24.081 21.297 -22.837 1.00 . A A .  34 VAL CG1  1 1 
       13 33662 1 1  34 VAL CG2  C -25.576 19.332 -22.985 1.00 . A A .  34 VAL CG2  1 1 
       13 33663 1 1  34 VAL H    H -25.783 19.003 -19.444 1.00 . A A .  34 VAL H    1 1 
       13 33664 1 1  34 VAL HA   H -23.380 19.425 -21.101 1.00 . A A .  34 VAL HA   1 1 
       13 33665 1 1  34 VAL HB   H -25.906 21.010 -21.721 1.00 . A A .  34 VAL HB   1 1 
       13 33666 1 1  34 VAL HG11 H -23.694 22.106 -22.218 1.00 . A A .  34 VAL HG11 1 1 
       13 33667 1 1  34 VAL HG12 H -23.239 20.702 -23.190 1.00 . A A .  34 VAL HG12 1 1 
       13 33668 1 1  34 VAL HG13 H -24.604 21.746 -23.679 1.00 . A A .  34 VAL HG13 1 1 
       13 33669 1 1  34 VAL HG21 H -25.901 19.775 -23.923 1.00 . A A .  34 VAL HG21 1 1 
       13 33670 1 1  34 VAL HG22 H -26.426 18.828 -22.525 1.00 . A A .  34 VAL HG22 1 1 
       13 33671 1 1  34 VAL HG23 H -24.791 18.604 -23.186 1.00 . A A .  34 VAL HG23 1 1 
       13 33672 1 1  34 VAL N    N -25.101 18.749 -20.143 1.00 . A A .  34 VAL N    1 1 
       13 33673 1 1  34 VAL O    O -24.528 22.074 -19.893 1.00 . A A .  34 VAL O    1 1 
       13 33674 1 1  35 GLU C    C -21.474 21.904 -17.797 1.00 . A A .  35 GLU C    1 1 
       13 33675 1 1  35 GLU CA   C -22.961 21.574 -17.662 1.00 . A A .  35 GLU CA   1 1 
       13 33676 1 1  35 GLU CB   C -23.291 21.010 -16.275 1.00 . A A .  35 GLU CB   1 1 
       13 33677 1 1  35 GLU CD   C -24.345 22.993 -15.110 1.00 . A A .  35 GLU CD   1 1 
       13 33678 1 1  35 GLU CG   C -24.577 21.597 -15.695 1.00 . A A .  35 GLU CG   1 1 
       13 33679 1 1  35 GLU H    H -22.981 19.673 -18.638 1.00 . A A .  35 GLU H    1 1 
       13 33680 1 1  35 GLU HA   H -23.498 22.515 -17.790 1.00 . A A .  35 GLU HA   1 1 
       13 33681 1 1  35 GLU HB2  H -23.429 19.938 -16.362 1.00 . A A .  35 GLU HB2  1 1 
       13 33682 1 1  35 GLU HB3  H -22.463 21.181 -15.587 1.00 . A A .  35 GLU HB3  1 1 
       13 33683 1 1  35 GLU HG2  H -25.339 21.627 -16.480 1.00 . A A .  35 GLU HG2  1 1 
       13 33684 1 1  35 GLU HG3  H -24.933 20.936 -14.905 1.00 . A A .  35 GLU HG3  1 1 
       13 33685 1 1  35 GLU N    N -23.380 20.601 -18.679 1.00 . A A .  35 GLU N    1 1 
       13 33686 1 1  35 GLU O    O -20.714 21.140 -18.389 1.00 . A A .  35 GLU O    1 1 
       13 33687 1 1  35 GLU OE1  O -23.403 23.105 -14.278 1.00 . A A .  35 GLU OE1  1 1 
       13 33688 1 1  35 GLU OE2  O -25.050 23.923 -15.534 1.00 . A A .  35 GLU OE2  1 1 
       13 33689 1 1  36 GLU C    C -19.313 24.390 -16.030 1.00 . A A .  36 GLU C    1 1 
       13 33690 1 1  36 GLU CA   C -19.611 23.378 -17.146 1.00 . A A .  36 GLU CA   1 1 
       13 33691 1 1  36 GLU CB   C -19.257 23.995 -18.517 1.00 . A A .  36 GLU CB   1 1 
       13 33692 1 1  36 GLU CD   C -17.009 23.106 -19.356 1.00 . A A .  36 GLU CD   1 1 
       13 33693 1 1  36 GLU CG   C -17.753 24.270 -18.682 1.00 . A A .  36 GLU CG   1 1 
       13 33694 1 1  36 GLU H    H -21.690 23.508 -16.588 1.00 . A A .  36 GLU H    1 1 
       13 33695 1 1  36 GLU HA   H -18.988 22.498 -16.988 1.00 . A A .  36 GLU HA   1 1 
       13 33696 1 1  36 GLU HB2  H -19.598 23.343 -19.320 1.00 . A A .  36 GLU HB2  1 1 
       13 33697 1 1  36 GLU HB3  H -19.798 24.935 -18.636 1.00 . A A .  36 GLU HB3  1 1 
       13 33698 1 1  36 GLU HG2  H -17.634 25.170 -19.291 1.00 . A A .  36 GLU HG2  1 1 
       13 33699 1 1  36 GLU HG3  H -17.310 24.488 -17.709 1.00 . A A .  36 GLU HG3  1 1 
       13 33700 1 1  36 GLU N    N -21.030 22.990 -17.160 1.00 . A A .  36 GLU N    1 1 
       13 33701 1 1  36 GLU O    O -18.549 24.125 -15.098 1.00 . A A .  36 GLU O    1 1 
       13 33702 1 1  36 GLU OE1  O -17.383 22.758 -20.489 1.00 . A A .  36 GLU OE1  1 1 
       13 33703 1 1  36 GLU OE2  O -15.912 22.770 -18.835 1.00 . A A .  36 GLU OE2  1 1 
       13 33704 1 1  37 ASN C    C -21.063 26.647 -14.191 1.00 . A A .  37 ASN C    1 1 
       13 33705 1 1  37 ASN CA   C -19.843 26.621 -15.117 1.00 . A A .  37 ASN CA   1 1 
       13 33706 1 1  37 ASN CB   C -19.607 27.964 -15.833 1.00 . A A .  37 ASN CB   1 1 
       13 33707 1 1  37 ASN CG   C -20.733 28.354 -16.775 1.00 . A A .  37 ASN CG   1 1 
       13 33708 1 1  37 ASN H    H -20.681 25.641 -16.806 1.00 . A A .  37 ASN H    1 1 
       13 33709 1 1  37 ASN HA   H -18.973 26.422 -14.491 1.00 . A A .  37 ASN HA   1 1 
       13 33710 1 1  37 ASN HB2  H -19.511 28.761 -15.099 1.00 . A A .  37 ASN HB2  1 1 
       13 33711 1 1  37 ASN HB3  H -18.674 27.902 -16.390 1.00 . A A .  37 ASN HB3  1 1 
       13 33712 1 1  37 ASN HD21 H -19.468 28.649 -18.316 1.00 . A A .  37 ASN HD21 1 1 
       13 33713 1 1  37 ASN HD22 H -21.190 28.938 -18.592 1.00 . A A .  37 ASN HD22 1 1 
       13 33714 1 1  37 ASN N    N -19.960 25.555 -16.102 1.00 . A A .  37 ASN N    1 1 
       13 33715 1 1  37 ASN ND2  N -20.415 28.713 -17.995 1.00 . A A .  37 ASN ND2  1 1 
       13 33716 1 1  37 ASN O    O -22.074 26.021 -14.455 1.00 . A A .  37 ASN O    1 1 
       13 33717 1 1  37 ASN OD1  O -21.874 28.503 -16.388 1.00 . A A .  37 ASN OD1  1 1 
       13 33718 1 1  38 ARG C    C -22.585 29.053 -12.109 1.00 . A A .  38 ARG C    1 1 
       13 33719 1 1  38 ARG CA   C -22.047 27.635 -12.143 1.00 . A A .  38 ARG CA   1 1 
       13 33720 1 1  38 ARG CB   C -21.590 27.234 -10.733 1.00 . A A .  38 ARG CB   1 1 
       13 33721 1 1  38 ARG CD   C -19.908 25.327 -10.936 1.00 . A A .  38 ARG CD   1 1 
       13 33722 1 1  38 ARG CG   C -21.353 25.722 -10.605 1.00 . A A .  38 ARG CG   1 1 
       13 33723 1 1  38 ARG CZ   C -17.696 25.399  -9.799 1.00 . A A .  38 ARG CZ   1 1 
       13 33724 1 1  38 ARG H    H -20.099 27.938 -12.998 1.00 . A A .  38 ARG H    1 1 
       13 33725 1 1  38 ARG HA   H -22.908 27.015 -12.422 1.00 . A A .  38 ARG HA   1 1 
       13 33726 1 1  38 ARG HB2  H -20.691 27.790 -10.462 1.00 . A A .  38 ARG HB2  1 1 
       13 33727 1 1  38 ARG HB3  H -22.378 27.514 -10.032 1.00 . A A .  38 ARG HB3  1 1 
       13 33728 1 1  38 ARG HD2  H -19.904 24.294 -11.289 1.00 . A A .  38 ARG HD2  1 1 
       13 33729 1 1  38 ARG HD3  H -19.537 25.956 -11.743 1.00 . A A .  38 ARG HD3  1 1 
       13 33730 1 1  38 ARG HE   H -19.456 25.591  -8.870 1.00 . A A .  38 ARG HE   1 1 
       13 33731 1 1  38 ARG HG2  H -21.586 25.411  -9.586 1.00 . A A .  38 ARG HG2  1 1 
       13 33732 1 1  38 ARG HG3  H -22.032 25.194 -11.277 1.00 . A A .  38 ARG HG3  1 1 
       13 33733 1 1  38 ARG HH11 H -17.590 25.098 -11.767 1.00 . A A .  38 ARG HH11 1 1 
       13 33734 1 1  38 ARG HH12 H -16.052 25.176 -10.955 1.00 . A A .  38 ARG HH12 1 1 
       13 33735 1 1  38 ARG HH21 H -17.450 25.619  -7.815 1.00 . A A .  38 ARG HH21 1 1 
       13 33736 1 1  38 ARG HH22 H -15.989 25.506  -8.725 1.00 . A A .  38 ARG HH22 1 1 
       13 33737 1 1  38 ARG N    N -20.967 27.449 -13.127 1.00 . A A .  38 ARG N    1 1 
       13 33738 1 1  38 ARG NE   N -19.014 25.458  -9.767 1.00 . A A .  38 ARG NE   1 1 
       13 33739 1 1  38 ARG NH1  N -17.054 25.215 -10.921 1.00 . A A .  38 ARG NH1  1 1 
       13 33740 1 1  38 ARG NH2  N -16.994 25.455  -8.700 1.00 . A A .  38 ARG NH2  1 1 
       13 33741 1 1  38 ARG O    O -23.758 29.235 -11.830 1.00 . A A .  38 ARG O    1 1 
       13 33742 1 1  39 THR C    C -22.436 31.994 -11.196 1.00 . A A .  39 THR C    1 1 
       13 33743 1 1  39 THR CA   C -22.112 31.442 -12.585 1.00 . A A .  39 THR CA   1 1 
       13 33744 1 1  39 THR CB   C -23.262 31.693 -13.571 1.00 . A A .  39 THR CB   1 1 
       13 33745 1 1  39 THR CG2  C -23.435 33.182 -13.850 1.00 . A A .  39 THR CG2  1 1 
       13 33746 1 1  39 THR H    H -20.838 29.749 -12.812 1.00 . A A .  39 THR H    1 1 
       13 33747 1 1  39 THR HA   H -21.248 31.985 -12.965 1.00 . A A .  39 THR HA   1 1 
       13 33748 1 1  39 THR HB   H -24.196 31.286 -13.181 1.00 . A A .  39 THR HB   1 1 
       13 33749 1 1  39 THR HG1  H -23.014 30.128 -14.696 1.00 . A A .  39 THR HG1  1 1 
       13 33750 1 1  39 THR HG21 H -24.284 33.318 -14.518 1.00 . A A .  39 THR HG21 1 1 
       13 33751 1 1  39 THR HG22 H -23.631 33.716 -12.920 1.00 . A A .  39 THR HG22 1 1 
       13 33752 1 1  39 THR HG23 H -22.534 33.575 -14.318 1.00 . A A .  39 THR HG23 1 1 
       13 33753 1 1  39 THR N    N -21.763 30.017 -12.536 1.00 . A A .  39 THR N    1 1 
       13 33754 1 1  39 THR O    O -23.590 32.039 -10.787 1.00 . A A .  39 THR O    1 1 
       13 33755 1 1  39 THR OG1  O -22.949 31.086 -14.805 1.00 . A A .  39 THR OG1  1 1 
       13 33756 1 1  40 GLU C    C -21.558 34.449  -9.086 1.00 . A A .  40 GLU C    1 1 
       13 33757 1 1  40 GLU CA   C -21.591 32.920  -9.090 1.00 . A A .  40 GLU CA   1 1 
       13 33758 1 1  40 GLU CB   C -20.514 32.351  -8.153 1.00 . A A .  40 GLU CB   1 1 
       13 33759 1 1  40 GLU CD   C -21.067 30.527  -6.450 1.00 . A A .  40 GLU CD   1 1 
       13 33760 1 1  40 GLU CG   C -20.667 30.839  -7.904 1.00 . A A .  40 GLU CG   1 1 
       13 33761 1 1  40 GLU H    H -20.474 32.379 -10.831 1.00 . A A .  40 GLU H    1 1 
       13 33762 1 1  40 GLU HA   H -22.566 32.625  -8.697 1.00 . A A .  40 GLU HA   1 1 
       13 33763 1 1  40 GLU HB2  H -19.530 32.538  -8.589 1.00 . A A .  40 GLU HB2  1 1 
       13 33764 1 1  40 GLU HB3  H -20.565 32.892  -7.207 1.00 . A A .  40 GLU HB3  1 1 
       13 33765 1 1  40 GLU HG2  H -21.404 30.423  -8.593 1.00 . A A .  40 GLU HG2  1 1 
       13 33766 1 1  40 GLU HG3  H -19.714 30.355  -8.135 1.00 . A A .  40 GLU HG3  1 1 
       13 33767 1 1  40 GLU N    N -21.405 32.397 -10.451 1.00 . A A .  40 GLU N    1 1 
       13 33768 1 1  40 GLU O    O -22.602 35.094  -9.001 1.00 . A A .  40 GLU O    1 1 
       13 33769 1 1  40 GLU OE1  O -20.318 30.895  -5.531 1.00 . A A .  40 GLU OE1  1 1 
       13 33770 1 1  40 GLU OE2  O -22.157 29.922  -6.260 1.00 . A A .  40 GLU OE2  1 1 
       13 33771 1 1  41 ALA C    C -18.735 36.835  -9.752 1.00 . A A .  41 ALA C    1 1 
       13 33772 1 1  41 ALA CA   C -20.167 36.473  -9.304 1.00 . A A .  41 ALA CA   1 1 
       13 33773 1 1  41 ALA CB   C -20.499 37.055  -7.914 1.00 . A A .  41 ALA CB   1 1 
       13 33774 1 1  41 ALA H    H -19.541 34.460  -9.344 1.00 . A A .  41 ALA H    1 1 
       13 33775 1 1  41 ALA HA   H -20.859 36.890 -10.035 1.00 . A A .  41 ALA HA   1 1 
       13 33776 1 1  41 ALA HB1  H -20.660 36.264  -7.183 1.00 . A A .  41 ALA HB1  1 1 
       13 33777 1 1  41 ALA HB2  H -19.690 37.694  -7.555 1.00 . A A .  41 ALA HB2  1 1 
       13 33778 1 1  41 ALA HB3  H -21.414 37.645  -7.991 1.00 . A A .  41 ALA HB3  1 1 
       13 33779 1 1  41 ALA N    N -20.373 35.032  -9.283 1.00 . A A .  41 ALA N    1 1 
       13 33780 1 1  41 ALA O    O -17.864 35.964  -9.800 1.00 . A A .  41 ALA O    1 1 
       13 33781 1 1  42 PRO C    C -16.294 38.748  -9.388 1.00 . A A .  42 PRO C    1 1 
       13 33782 1 1  42 PRO CA   C -17.211 38.591 -10.602 1.00 . A A .  42 PRO CA   1 1 
       13 33783 1 1  42 PRO CB   C -17.490 39.957 -11.238 1.00 . A A .  42 PRO CB   1 1 
       13 33784 1 1  42 PRO CD   C -19.537 39.122 -10.311 1.00 . A A .  42 PRO CD   1 1 
       13 33785 1 1  42 PRO CG   C -18.793 40.421 -10.582 1.00 . A A .  42 PRO CG   1 1 
       13 33786 1 1  42 PRO HA   H -16.748 37.921 -11.326 1.00 . A A .  42 PRO HA   1 1 
       13 33787 1 1  42 PRO HB2  H -16.683 40.667 -11.047 1.00 . A A .  42 PRO HB2  1 1 
       13 33788 1 1  42 PRO HB3  H -17.643 39.833 -12.309 1.00 . A A .  42 PRO HB3  1 1 
       13 33789 1 1  42 PRO HD2  H -20.116 39.221  -9.393 1.00 . A A .  42 PRO HD2  1 1 
       13 33790 1 1  42 PRO HD3  H -20.197 38.888 -11.148 1.00 . A A .  42 PRO HD3  1 1 
       13 33791 1 1  42 PRO HG2  H -18.581 40.914  -9.631 1.00 . A A .  42 PRO HG2  1 1 
       13 33792 1 1  42 PRO HG3  H -19.366 41.080 -11.233 1.00 . A A .  42 PRO HG3  1 1 
       13 33793 1 1  42 PRO N    N -18.521 38.085 -10.201 1.00 . A A .  42 PRO N    1 1 
       13 33794 1 1  42 PRO O    O -16.621 39.527  -8.504 1.00 . A A .  42 PRO O    1 1 
       13 33795 1 1  43 GLU C    C -12.770 37.597  -8.793 1.00 . A A .  43 GLU C    1 1 
       13 33796 1 1  43 GLU CA   C -14.112 38.221  -8.350 1.00 . A A .  43 GLU CA   1 1 
       13 33797 1 1  43 GLU CB   C -14.655 37.531  -7.077 1.00 . A A .  43 GLU CB   1 1 
       13 33798 1 1  43 GLU CD   C -14.976 39.061  -5.075 1.00 . A A .  43 GLU CD   1 1 
       13 33799 1 1  43 GLU CG   C -14.015 38.122  -5.812 1.00 . A A .  43 GLU CG   1 1 
       13 33800 1 1  43 GLU H    H -14.887 37.549 -10.209 1.00 . A A .  43 GLU H    1 1 
       13 33801 1 1  43 GLU HA   H -13.942 39.272  -8.102 1.00 . A A .  43 GLU HA   1 1 
       13 33802 1 1  43 GLU HB2  H -15.735 37.646  -7.005 1.00 . A A .  43 GLU HB2  1 1 
       13 33803 1 1  43 GLU HB3  H -14.466 36.459  -7.123 1.00 . A A .  43 GLU HB3  1 1 
       13 33804 1 1  43 GLU HG2  H -13.711 37.303  -5.153 1.00 . A A .  43 GLU HG2  1 1 
       13 33805 1 1  43 GLU HG3  H -13.120 38.685  -6.080 1.00 . A A .  43 GLU HG3  1 1 
       13 33806 1 1  43 GLU N    N -15.092 38.169  -9.445 1.00 . A A .  43 GLU N    1 1 
       13 33807 1 1  43 GLU O    O -12.548 36.397  -8.661 1.00 . A A .  43 GLU O    1 1 
       13 33808 1 1  43 GLU OE1  O -15.067 40.236  -5.536 1.00 . A A .  43 GLU OE1  1 1 
       13 33809 1 1  43 GLU OE2  O -15.556 38.639  -4.065 1.00 . A A .  43 GLU OE2  1 1 
       13 33810 1 1  44 GLY C    C  -9.567 38.826  -9.942 1.00 . A A .  44 GLY C    1 1 
       13 33811 1 1  44 GLY CA   C -10.710 37.832 -10.131 1.00 . A A .  44 GLY CA   1 1 
       13 33812 1 1  44 GLY H    H -12.308 39.242  -9.876 1.00 . A A .  44 GLY H    1 1 
       13 33813 1 1  44 GLY HA2  H -10.421 36.916  -9.611 1.00 . A A .  44 GLY HA2  1 1 
       13 33814 1 1  44 GLY HA3  H -10.794 37.601 -11.192 1.00 . A A .  44 GLY HA3  1 1 
       13 33815 1 1  44 GLY N    N -12.003 38.319  -9.616 1.00 . A A .  44 GLY N    1 1 
       13 33816 1 1  44 GLY O    O  -8.720 38.923 -10.821 1.00 . A A .  44 GLY O    1 1 
       13 33817 1 1  45 THR C    C  -7.832 40.416  -7.505 1.00 . A A .  45 THR C    1 1 
       13 33818 1 1  45 THR CA   C  -8.722 40.793  -8.684 1.00 . A A .  45 THR CA   1 1 
       13 33819 1 1  45 THR CB   C  -9.379 42.148  -8.384 1.00 . A A .  45 THR CB   1 1 
       13 33820 1 1  45 THR CG2  C  -9.698 42.906  -9.668 1.00 . A A .  45 THR CG2  1 1 
       13 33821 1 1  45 THR H    H -10.474 39.613  -8.328 1.00 . A A .  45 THR H    1 1 
       13 33822 1 1  45 THR HA   H  -8.052 40.918  -9.537 1.00 . A A .  45 THR HA   1 1 
       13 33823 1 1  45 THR HB   H  -8.692 42.754  -7.793 1.00 . A A .  45 THR HB   1 1 
       13 33824 1 1  45 THR HG1  H -11.224 41.549  -8.213 1.00 . A A .  45 THR HG1  1 1 
       13 33825 1 1  45 THR HG21 H -10.151 43.864  -9.414 1.00 . A A .  45 THR HG21 1 1 
       13 33826 1 1  45 THR HG22 H -10.376 42.327 -10.294 1.00 . A A .  45 THR HG22 1 1 
       13 33827 1 1  45 THR HG23 H  -8.769 43.087 -10.209 1.00 . A A .  45 THR HG23 1 1 
       13 33828 1 1  45 THR N    N  -9.720 39.748  -8.985 1.00 . A A .  45 THR N    1 1 
       13 33829 1 1  45 THR O    O  -6.678 40.084  -7.723 1.00 . A A .  45 THR O    1 1 
       13 33830 1 1  45 THR OG1  O -10.582 41.994  -7.660 1.00 . A A .  45 THR OG1  1 1 
       13 33831 1 1  46 GLU C    C  -8.130 38.540  -4.522 1.00 . A A .  46 GLU C    1 1 
       13 33832 1 1  46 GLU CA   C  -7.676 39.904  -5.083 1.00 . A A .  46 GLU CA   1 1 
       13 33833 1 1  46 GLU CB   C  -7.804 41.045  -4.059 1.00 . A A .  46 GLU CB   1 1 
       13 33834 1 1  46 GLU CD   C  -5.481 41.820  -3.345 1.00 . A A .  46 GLU CD   1 1 
       13 33835 1 1  46 GLU CG   C  -6.707 40.974  -2.978 1.00 . A A .  46 GLU CG   1 1 
       13 33836 1 1  46 GLU H    H  -9.373 40.540  -6.212 1.00 . A A .  46 GLU H    1 1 
       13 33837 1 1  46 GLU HA   H  -6.614 39.808  -5.323 1.00 . A A .  46 GLU HA   1 1 
       13 33838 1 1  46 GLU HB2  H  -7.743 42.007  -4.571 1.00 . A A .  46 GLU HB2  1 1 
       13 33839 1 1  46 GLU HB3  H  -8.787 40.984  -3.590 1.00 . A A .  46 GLU HB3  1 1 
       13 33840 1 1  46 GLU HG2  H  -7.126 41.321  -2.032 1.00 . A A .  46 GLU HG2  1 1 
       13 33841 1 1  46 GLU HG3  H  -6.393 39.938  -2.829 1.00 . A A .  46 GLU HG3  1 1 
       13 33842 1 1  46 GLU N    N  -8.414 40.240  -6.317 1.00 . A A .  46 GLU N    1 1 
       13 33843 1 1  46 GLU O    O  -8.261 38.322  -3.322 1.00 . A A .  46 GLU O    1 1 
       13 33844 1 1  46 GLU OE1  O  -5.589 43.067  -3.247 1.00 . A A .  46 GLU OE1  1 1 
       13 33845 1 1  46 GLU OE2  O  -4.556 41.239  -3.954 1.00 . A A .  46 GLU OE2  1 1 
       13 33846 1 1  47 SER C    C  -8.102 35.186  -5.416 1.00 . A A .  47 SER C    1 1 
       13 33847 1 1  47 SER CA   C  -9.068 36.313  -5.065 1.00 . A A .  47 SER CA   1 1 
       13 33848 1 1  47 SER CB   C -10.396 36.070  -5.793 1.00 . A A .  47 SER CB   1 1 
       13 33849 1 1  47 SER H    H  -8.515 37.918  -6.385 1.00 . A A .  47 SER H    1 1 
       13 33850 1 1  47 SER HA   H  -9.265 36.271  -3.993 1.00 . A A .  47 SER HA   1 1 
       13 33851 1 1  47 SER HB2  H -10.201 35.624  -6.769 1.00 . A A .  47 SER HB2  1 1 
       13 33852 1 1  47 SER HB3  H -11.013 35.381  -5.212 1.00 . A A .  47 SER HB3  1 1 
       13 33853 1 1  47 SER HG   H -11.592 37.478  -5.205 1.00 . A A .  47 SER HG   1 1 
       13 33854 1 1  47 SER N    N  -8.502 37.628  -5.420 1.00 . A A .  47 SER N    1 1 
       13 33855 1 1  47 SER O    O  -8.037 34.166  -4.732 1.00 . A A .  47 SER O    1 1 
       13 33856 1 1  47 SER OG   O -11.074 37.293  -5.998 1.00 . A A .  47 SER OG   1 1 
       13 33857 1 1  48 GLU C    C  -5.218 34.166  -5.658 1.00 . A A .  48 GLU C    1 1 
       13 33858 1 1  48 GLU CA   C  -6.173 34.500  -6.803 1.00 . A A .  48 GLU CA   1 1 
       13 33859 1 1  48 GLU CB   C  -5.405 35.069  -8.004 1.00 . A A .  48 GLU CB   1 1 
       13 33860 1 1  48 GLU CD   C  -4.343 37.138  -9.071 1.00 . A A .  48 GLU CD   1 1 
       13 33861 1 1  48 GLU CG   C  -4.765 36.455  -7.759 1.00 . A A .  48 GLU CG   1 1 
       13 33862 1 1  48 GLU H    H  -7.279 36.317  -6.870 1.00 . A A .  48 GLU H    1 1 
       13 33863 1 1  48 GLU HA   H  -6.634 33.562  -7.106 1.00 . A A .  48 GLU HA   1 1 
       13 33864 1 1  48 GLU HB2  H  -4.620 34.361  -8.277 1.00 . A A .  48 GLU HB2  1 1 
       13 33865 1 1  48 GLU HB3  H  -6.109 35.123  -8.834 1.00 . A A .  48 GLU HB3  1 1 
       13 33866 1 1  48 GLU HG2  H  -5.465 37.102  -7.226 1.00 . A A .  48 GLU HG2  1 1 
       13 33867 1 1  48 GLU HG3  H  -3.892 36.322  -7.114 1.00 . A A .  48 GLU HG3  1 1 
       13 33868 1 1  48 GLU N    N  -7.244 35.416  -6.413 1.00 . A A .  48 GLU N    1 1 
       13 33869 1 1  48 GLU O    O  -5.036 32.984  -5.360 1.00 . A A .  48 GLU O    1 1 
       13 33870 1 1  48 GLU OE1  O  -5.180 37.121 -10.001 1.00 . A A .  48 GLU OE1  1 1 
       13 33871 1 1  48 GLU OE2  O  -3.113 37.291  -9.259 1.00 . A A .  48 GLU OE2  1 1 
       13 33872 1 1  49 ALA C    C  -4.499 34.097  -2.668 1.00 . A A .  49 ALA C    1 1 
       13 33873 1 1  49 ALA CA   C  -3.930 35.028  -3.747 1.00 . A A .  49 ALA CA   1 1 
       13 33874 1 1  49 ALA CB   C  -3.687 36.418  -3.179 1.00 . A A .  49 ALA CB   1 1 
       13 33875 1 1  49 ALA H    H  -5.083 36.120  -5.152 1.00 . A A .  49 ALA H    1 1 
       13 33876 1 1  49 ALA HA   H  -2.979 34.618  -4.085 1.00 . A A .  49 ALA HA   1 1 
       13 33877 1 1  49 ALA HB1  H  -3.058 37.009  -3.845 1.00 . A A .  49 ALA HB1  1 1 
       13 33878 1 1  49 ALA HB2  H  -3.183 36.304  -2.227 1.00 . A A .  49 ALA HB2  1 1 
       13 33879 1 1  49 ALA HB3  H  -4.636 36.936  -3.031 1.00 . A A .  49 ALA HB3  1 1 
       13 33880 1 1  49 ALA N    N  -4.828 35.180  -4.881 1.00 . A A .  49 ALA N    1 1 
       13 33881 1 1  49 ALA O    O  -3.816 33.197  -2.171 1.00 . A A .  49 ALA O    1 1 
       13 33882 1 1  50 VAL C    C  -6.529 31.845  -2.053 1.00 . A A .  50 VAL C    1 1 
       13 33883 1 1  50 VAL CA   C  -6.534 33.284  -1.544 1.00 . A A .  50 VAL CA   1 1 
       13 33884 1 1  50 VAL CB   C  -7.980 33.757  -1.345 1.00 . A A .  50 VAL CB   1 1 
       13 33885 1 1  50 VAL CG1  C  -8.652 32.882  -0.293 1.00 . A A .  50 VAL CG1  1 1 
       13 33886 1 1  50 VAL CG2  C  -8.056 35.207  -0.861 1.00 . A A .  50 VAL CG2  1 1 
       13 33887 1 1  50 VAL H    H  -6.348 34.847  -2.991 1.00 . A A .  50 VAL H    1 1 
       13 33888 1 1  50 VAL HA   H  -6.028 33.299  -0.582 1.00 . A A .  50 VAL HA   1 1 
       13 33889 1 1  50 VAL HB   H  -8.535 33.664  -2.277 1.00 . A A .  50 VAL HB   1 1 
       13 33890 1 1  50 VAL HG11 H  -8.062 32.856   0.619 1.00 . A A .  50 VAL HG11 1 1 
       13 33891 1 1  50 VAL HG12 H  -9.634 33.287  -0.069 1.00 . A A .  50 VAL HG12 1 1 
       13 33892 1 1  50 VAL HG13 H  -8.758 31.870  -0.679 1.00 . A A .  50 VAL HG13 1 1 
       13 33893 1 1  50 VAL HG21 H  -7.609 35.880  -1.594 1.00 . A A .  50 VAL HG21 1 1 
       13 33894 1 1  50 VAL HG22 H  -9.099 35.501  -0.742 1.00 . A A .  50 VAL HG22 1 1 
       13 33895 1 1  50 VAL HG23 H  -7.534 35.314   0.090 1.00 . A A .  50 VAL HG23 1 1 
       13 33896 1 1  50 VAL N    N  -5.815 34.176  -2.453 1.00 . A A .  50 VAL N    1 1 
       13 33897 1 1  50 VAL O    O  -6.340 30.913  -1.270 1.00 . A A .  50 VAL O    1 1 
       13 33898 1 1  51 LYS C    C  -5.150 29.696  -3.818 1.00 . A A .  51 LYS C    1 1 
       13 33899 1 1  51 LYS CA   C  -6.517 30.333  -4.001 1.00 . A A .  51 LYS CA   1 1 
       13 33900 1 1  51 LYS CB   C  -6.849 30.460  -5.495 1.00 . A A .  51 LYS CB   1 1 
       13 33901 1 1  51 LYS CD   C  -8.974 29.991  -6.723 1.00 . A A .  51 LYS CD   1 1 
       13 33902 1 1  51 LYS CE   C  -9.815 28.909  -7.390 1.00 . A A .  51 LYS CE   1 1 
       13 33903 1 1  51 LYS CG   C  -7.801 29.355  -5.975 1.00 . A A .  51 LYS CG   1 1 
       13 33904 1 1  51 LYS H    H  -6.607 32.477  -3.970 1.00 . A A .  51 LYS H    1 1 
       13 33905 1 1  51 LYS HA   H  -7.245 29.693  -3.503 1.00 . A A .  51 LYS HA   1 1 
       13 33906 1 1  51 LYS HB2  H  -7.293 31.439  -5.683 1.00 . A A .  51 LYS HB2  1 1 
       13 33907 1 1  51 LYS HB3  H  -5.932 30.415  -6.087 1.00 . A A .  51 LYS HB3  1 1 
       13 33908 1 1  51 LYS HD2  H  -9.606 30.535  -6.016 1.00 . A A .  51 LYS HD2  1 1 
       13 33909 1 1  51 LYS HD3  H  -8.589 30.695  -7.462 1.00 . A A .  51 LYS HD3  1 1 
       13 33910 1 1  51 LYS HE2  H  -9.313 27.938  -7.301 1.00 . A A .  51 LYS HE2  1 1 
       13 33911 1 1  51 LYS HE3  H -10.764 28.826  -6.849 1.00 . A A .  51 LYS HE3  1 1 
       13 33912 1 1  51 LYS HG2  H  -7.256 28.680  -6.637 1.00 . A A .  51 LYS HG2  1 1 
       13 33913 1 1  51 LYS HG3  H  -8.195 28.772  -5.141 1.00 . A A .  51 LYS HG3  1 1 
       13 33914 1 1  51 LYS HZ1  H -10.643 28.501  -9.195 1.00 . A A .  51 LYS HZ1  1 1 
       13 33915 1 1  51 LYS HZ2  H  -9.206 29.337  -9.299 1.00 . A A .  51 LYS HZ2  1 1 
       13 33916 1 1  51 LYS HZ3  H -10.595 30.110  -8.826 1.00 . A A .  51 LYS HZ3  1 1 
       13 33917 1 1  51 LYS N    N  -6.590 31.653  -3.372 1.00 . A A .  51 LYS N    1 1 
       13 33918 1 1  51 LYS NZ   N -10.078 29.239  -8.802 1.00 . A A .  51 LYS NZ   1 1 
       13 33919 1 1  51 LYS O    O  -5.075 28.492  -3.586 1.00 . A A .  51 LYS O    1 1 
       13 33920 1 1  52 GLN C    C  -2.438 29.687  -2.198 1.00 . A A .  52 GLN C    1 1 
       13 33921 1 1  52 GLN CA   C  -2.713 30.016  -3.667 1.00 . A A .  52 GLN CA   1 1 
       13 33922 1 1  52 GLN CB   C  -1.681 31.026  -4.159 1.00 . A A .  52 GLN CB   1 1 
       13 33923 1 1  52 GLN CD   C  -2.191 32.082  -6.447 1.00 . A A .  52 GLN CD   1 1 
       13 33924 1 1  52 GLN CG   C  -1.485 30.967  -5.684 1.00 . A A .  52 GLN CG   1 1 
       13 33925 1 1  52 GLN H    H  -4.230 31.475  -4.087 1.00 . A A .  52 GLN H    1 1 
       13 33926 1 1  52 GLN HA   H  -2.556 29.101  -4.220 1.00 . A A .  52 GLN HA   1 1 
       13 33927 1 1  52 GLN HB2  H  -1.945 32.027  -3.819 1.00 . A A .  52 GLN HB2  1 1 
       13 33928 1 1  52 GLN HB3  H  -0.732 30.754  -3.699 1.00 . A A .  52 GLN HB3  1 1 
       13 33929 1 1  52 GLN HE21 H  -2.391 30.991  -8.131 1.00 . A A .  52 GLN HE21 1 1 
       13 33930 1 1  52 GLN HE22 H  -2.996 32.658  -8.116 1.00 . A A .  52 GLN HE22 1 1 
       13 33931 1 1  52 GLN HG2  H  -0.423 31.029  -5.906 1.00 . A A .  52 GLN HG2  1 1 
       13 33932 1 1  52 GLN HG3  H  -1.820 30.004  -6.064 1.00 . A A .  52 GLN HG3  1 1 
       13 33933 1 1  52 GLN N    N  -4.076 30.484  -3.918 1.00 . A A .  52 GLN N    1 1 
       13 33934 1 1  52 GLN NE2  N  -2.609 31.842  -7.668 1.00 . A A .  52 GLN NE2  1 1 
       13 33935 1 1  52 GLN O    O  -1.815 28.668  -1.918 1.00 . A A .  52 GLN O    1 1 
       13 33936 1 1  52 GLN OE1  O  -2.290 33.216  -6.037 1.00 . A A .  52 GLN OE1  1 1 
       13 33937 1 1  53 ALA C    C  -3.780 28.928   0.601 1.00 . A A .  53 ALA C    1 1 
       13 33938 1 1  53 ALA CA   C  -2.908 30.105   0.153 1.00 . A A .  53 ALA CA   1 1 
       13 33939 1 1  53 ALA CB   C  -3.269 31.365   0.916 1.00 . A A .  53 ALA CB   1 1 
       13 33940 1 1  53 ALA H    H  -3.568 31.235  -1.543 1.00 . A A .  53 ALA H    1 1 
       13 33941 1 1  53 ALA HA   H  -1.870 29.848   0.374 1.00 . A A .  53 ALA HA   1 1 
       13 33942 1 1  53 ALA HB1  H  -2.449 32.070   0.810 1.00 . A A .  53 ALA HB1  1 1 
       13 33943 1 1  53 ALA HB2  H  -3.420 31.137   1.971 1.00 . A A .  53 ALA HB2  1 1 
       13 33944 1 1  53 ALA HB3  H  -4.173 31.796   0.491 1.00 . A A .  53 ALA HB3  1 1 
       13 33945 1 1  53 ALA N    N  -3.048 30.408  -1.266 1.00 . A A .  53 ALA N    1 1 
       13 33946 1 1  53 ALA O    O  -3.349 28.109   1.410 1.00 . A A .  53 ALA O    1 1 
       13 33947 1 1  54 LEU C    C  -5.258 26.325  -0.271 1.00 . A A .  54 LEU C    1 1 
       13 33948 1 1  54 LEU CA   C  -5.837 27.631   0.279 1.00 . A A .  54 LEU CA   1 1 
       13 33949 1 1  54 LEU CB   C  -7.231 27.944  -0.295 1.00 . A A .  54 LEU CB   1 1 
       13 33950 1 1  54 LEU CD1  C  -8.454 26.215   1.094 1.00 . A A .  54 LEU CD1  1 1 
       13 33951 1 1  54 LEU CD2  C  -9.481 27.104  -1.012 1.00 . A A .  54 LEU CD2  1 1 
       13 33952 1 1  54 LEU CG   C  -8.173 26.731  -0.328 1.00 . A A .  54 LEU CG   1 1 
       13 33953 1 1  54 LEU H    H  -5.256 29.448  -0.686 1.00 . A A .  54 LEU H    1 1 
       13 33954 1 1  54 LEU HA   H  -5.913 27.521   1.362 1.00 . A A .  54 LEU HA   1 1 
       13 33955 1 1  54 LEU HB2  H  -7.687 28.735   0.301 1.00 . A A .  54 LEU HB2  1 1 
       13 33956 1 1  54 LEU HB3  H  -7.118 28.314  -1.315 1.00 . A A .  54 LEU HB3  1 1 
       13 33957 1 1  54 LEU HD11 H  -7.527 25.901   1.571 1.00 . A A .  54 LEU HD11 1 1 
       13 33958 1 1  54 LEU HD12 H  -9.116 25.355   1.079 1.00 . A A .  54 LEU HD12 1 1 
       13 33959 1 1  54 LEU HD13 H  -8.924 26.998   1.684 1.00 . A A .  54 LEU HD13 1 1 
       13 33960 1 1  54 LEU HD21 H  -9.280 27.537  -1.995 1.00 . A A .  54 LEU HD21 1 1 
       13 33961 1 1  54 LEU HD22 H -10.120 26.239  -1.165 1.00 . A A .  54 LEU HD22 1 1 
       13 33962 1 1  54 LEU HD23 H -10.014 27.800  -0.385 1.00 . A A .  54 LEU HD23 1 1 
       13 33963 1 1  54 LEU HG   H  -7.710 25.955  -0.929 1.00 . A A .  54 LEU HG   1 1 
       13 33964 1 1  54 LEU N    N  -4.955 28.754  -0.009 1.00 . A A .  54 LEU N    1 1 
       13 33965 1 1  54 LEU O    O  -5.221 25.323   0.444 1.00 . A A .  54 LEU O    1 1 
       13 33966 1 1  55 ARG C    C  -2.933 24.668  -1.436 1.00 . A A .  55 ARG C    1 1 
       13 33967 1 1  55 ARG CA   C  -4.200 25.134  -2.149 1.00 . A A .  55 ARG CA   1 1 
       13 33968 1 1  55 ARG CB   C  -3.956 25.363  -3.647 1.00 . A A .  55 ARG CB   1 1 
       13 33969 1 1  55 ARG CD   C  -2.633 26.692  -5.366 1.00 . A A .  55 ARG CD   1 1 
       13 33970 1 1  55 ARG CG   C  -2.801 26.339  -3.899 1.00 . A A .  55 ARG CG   1 1 
       13 33971 1 1  55 ARG CZ   C  -1.812 25.514  -7.379 1.00 . A A .  55 ARG CZ   1 1 
       13 33972 1 1  55 ARG H    H  -4.822 27.198  -2.050 1.00 . A A .  55 ARG H    1 1 
       13 33973 1 1  55 ARG HA   H  -4.917 24.319  -2.051 1.00 . A A .  55 ARG HA   1 1 
       13 33974 1 1  55 ARG HB2  H  -3.725 24.407  -4.115 1.00 . A A .  55 ARG HB2  1 1 
       13 33975 1 1  55 ARG HB3  H  -4.869 25.758  -4.099 1.00 . A A .  55 ARG HB3  1 1 
       13 33976 1 1  55 ARG HD2  H  -3.579 27.080  -5.751 1.00 . A A .  55 ARG HD2  1 1 
       13 33977 1 1  55 ARG HD3  H  -1.867 27.466  -5.439 1.00 . A A .  55 ARG HD3  1 1 
       13 33978 1 1  55 ARG HE   H  -2.141 24.649  -5.607 1.00 . A A .  55 ARG HE   1 1 
       13 33979 1 1  55 ARG HG2  H  -3.021 27.240  -3.355 1.00 . A A .  55 ARG HG2  1 1 
       13 33980 1 1  55 ARG HG3  H  -1.855 25.940  -3.535 1.00 . A A .  55 ARG HG3  1 1 
       13 33981 1 1  55 ARG HH11 H  -2.050 27.460  -7.591 1.00 . A A .  55 ARG HH11 1 1 
       13 33982 1 1  55 ARG HH12 H  -1.463 26.637  -9.016 1.00 . A A .  55 ARG HH12 1 1 
       13 33983 1 1  55 ARG HH21 H  -1.411 23.563  -7.403 1.00 . A A .  55 ARG HH21 1 1 
       13 33984 1 1  55 ARG HH22 H  -1.120 24.410  -8.899 1.00 . A A .  55 ARG HH22 1 1 
       13 33985 1 1  55 ARG N    N  -4.782 26.331  -1.523 1.00 . A A .  55 ARG N    1 1 
       13 33986 1 1  55 ARG NE   N  -2.205 25.512  -6.127 1.00 . A A .  55 ARG NE   1 1 
       13 33987 1 1  55 ARG NH1  N  -1.801 26.616  -8.076 1.00 . A A .  55 ARG NH1  1 1 
       13 33988 1 1  55 ARG NH2  N  -1.442 24.407  -7.953 1.00 . A A .  55 ARG NH2  1 1 
       13 33989 1 1  55 ARG O    O  -2.778 23.471  -1.236 1.00 . A A .  55 ARG O    1 1 
       13 33990 1 1  56 GLU C    C  -1.104 24.826   1.144 1.00 . A A .  56 GLU C    1 1 
       13 33991 1 1  56 GLU CA   C  -0.844 25.300  -0.292 1.00 . A A .  56 GLU CA   1 1 
       13 33992 1 1  56 GLU CB   C   0.041 26.560  -0.277 1.00 . A A .  56 GLU CB   1 1 
       13 33993 1 1  56 GLU CD   C   2.237 25.875  -1.341 1.00 . A A .  56 GLU CD   1 1 
       13 33994 1 1  56 GLU CG   C   1.523 26.250  -0.031 1.00 . A A .  56 GLU CG   1 1 
       13 33995 1 1  56 GLU H    H  -2.312 26.581  -1.159 1.00 . A A .  56 GLU H    1 1 
       13 33996 1 1  56 GLU HA   H  -0.325 24.504  -0.832 1.00 . A A .  56 GLU HA   1 1 
       13 33997 1 1  56 GLU HB2  H  -0.032 27.075  -1.234 1.00 . A A .  56 GLU HB2  1 1 
       13 33998 1 1  56 GLU HB3  H  -0.320 27.239   0.498 1.00 . A A .  56 GLU HB3  1 1 
       13 33999 1 1  56 GLU HG2  H   1.988 27.139   0.397 1.00 . A A .  56 GLU HG2  1 1 
       13 34000 1 1  56 GLU HG3  H   1.621 25.446   0.701 1.00 . A A .  56 GLU HG3  1 1 
       13 34001 1 1  56 GLU N    N  -2.104 25.608  -0.976 1.00 . A A .  56 GLU N    1 1 
       13 34002 1 1  56 GLU O    O  -0.509 23.858   1.614 1.00 . A A .  56 GLU O    1 1 
       13 34003 1 1  56 GLU OE1  O   1.894 24.838  -1.927 1.00 . A A .  56 GLU OE1  1 1 
       13 34004 1 1  56 GLU OE2  O   2.978 26.762  -1.853 1.00 . A A .  56 GLU OE2  1 1 
       13 34005 1 1  57 ALA C    C  -3.171 23.551   3.091 1.00 . A A .  57 ALA C    1 1 
       13 34006 1 1  57 ALA CA   C  -2.533 24.947   3.123 1.00 . A A .  57 ALA CA   1 1 
       13 34007 1 1  57 ALA CB   C  -3.481 25.995   3.717 1.00 . A A .  57 ALA CB   1 1 
       13 34008 1 1  57 ALA H    H  -2.654 26.131   1.349 1.00 . A A .  57 ALA H    1 1 
       13 34009 1 1  57 ALA HA   H  -1.641 24.885   3.747 1.00 . A A .  57 ALA HA   1 1 
       13 34010 1 1  57 ALA HB1  H  -3.823 25.671   4.696 1.00 . A A .  57 ALA HB1  1 1 
       13 34011 1 1  57 ALA HB2  H  -2.950 26.941   3.829 1.00 . A A .  57 ALA HB2  1 1 
       13 34012 1 1  57 ALA HB3  H  -4.342 26.142   3.062 1.00 . A A .  57 ALA HB3  1 1 
       13 34013 1 1  57 ALA N    N  -2.131 25.385   1.794 1.00 . A A .  57 ALA N    1 1 
       13 34014 1 1  57 ALA O    O  -2.932 22.741   3.989 1.00 . A A .  57 ALA O    1 1 
       13 34015 1 1  58 GLY C    C  -3.650 20.833   1.566 1.00 . A A .  58 GLY C    1 1 
       13 34016 1 1  58 GLY CA   C  -4.619 21.965   1.891 1.00 . A A .  58 GLY CA   1 1 
       13 34017 1 1  58 GLY H    H  -4.065 23.944   1.314 1.00 . A A .  58 GLY H    1 1 
       13 34018 1 1  58 GLY HA2  H  -5.140 21.712   2.815 1.00 . A A .  58 GLY HA2  1 1 
       13 34019 1 1  58 GLY HA3  H  -5.343 22.038   1.081 1.00 . A A .  58 GLY HA3  1 1 
       13 34020 1 1  58 GLY N    N  -3.954 23.253   2.050 1.00 . A A .  58 GLY N    1 1 
       13 34021 1 1  58 GLY O    O  -3.822 19.744   2.107 1.00 . A A .  58 GLY O    1 1 
       13 34022 1 1  59 ASP C    C  -0.709 19.776   1.799 1.00 . A A .  59 ASP C    1 1 
       13 34023 1 1  59 ASP CA   C  -1.520 20.136   0.548 1.00 . A A .  59 ASP CA   1 1 
       13 34024 1 1  59 ASP CB   C  -0.601 20.658  -0.568 1.00 . A A .  59 ASP CB   1 1 
       13 34025 1 1  59 ASP CG   C   0.039 19.503  -1.350 1.00 . A A .  59 ASP CG   1 1 
       13 34026 1 1  59 ASP H    H  -2.422 22.065   0.503 1.00 . A A .  59 ASP H    1 1 
       13 34027 1 1  59 ASP HA   H  -2.001 19.223   0.192 1.00 . A A .  59 ASP HA   1 1 
       13 34028 1 1  59 ASP HB2  H  -1.183 21.261  -1.264 1.00 . A A .  59 ASP HB2  1 1 
       13 34029 1 1  59 ASP HB3  H   0.172 21.301  -0.137 1.00 . A A .  59 ASP HB3  1 1 
       13 34030 1 1  59 ASP N    N  -2.563 21.123   0.846 1.00 . A A .  59 ASP N    1 1 
       13 34031 1 1  59 ASP O    O  -0.560 18.601   2.114 1.00 . A A .  59 ASP O    1 1 
       13 34032 1 1  59 ASP OD1  O  -0.742 18.819  -2.081 1.00 . A A .  59 ASP OD1  1 1 
       13 34033 1 1  59 ASP OD2  O   1.264 19.353  -1.320 1.00 . A A .  59 ASP OD2  1 1 
       13 34034 1 1  60 GLU C    C  -0.524 19.721   4.956 1.00 . A A .  60 GLU C    1 1 
       13 34035 1 1  60 GLU CA   C   0.295 20.497   3.913 1.00 . A A .  60 GLU CA   1 1 
       13 34036 1 1  60 GLU CB   C   0.741 21.843   4.504 1.00 . A A .  60 GLU CB   1 1 
       13 34037 1 1  60 GLU CD   C   3.293 21.637   4.642 1.00 . A A .  60 GLU CD   1 1 
       13 34038 1 1  60 GLU CG   C   1.968 21.710   5.413 1.00 . A A .  60 GLU CG   1 1 
       13 34039 1 1  60 GLU H    H  -0.720 21.695   2.445 1.00 . A A .  60 GLU H    1 1 
       13 34040 1 1  60 GLU HA   H   1.172 19.902   3.651 1.00 . A A .  60 GLU HA   1 1 
       13 34041 1 1  60 GLU HB2  H   0.967 22.549   3.705 1.00 . A A .  60 GLU HB2  1 1 
       13 34042 1 1  60 GLU HB3  H  -0.081 22.257   5.092 1.00 . A A .  60 GLU HB3  1 1 
       13 34043 1 1  60 GLU HG2  H   1.984 22.571   6.085 1.00 . A A .  60 GLU HG2  1 1 
       13 34044 1 1  60 GLU HG3  H   1.872 20.820   6.041 1.00 . A A .  60 GLU HG3  1 1 
       13 34045 1 1  60 GLU N    N  -0.476 20.743   2.692 1.00 . A A .  60 GLU N    1 1 
       13 34046 1 1  60 GLU O    O  -0.010 18.858   5.674 1.00 . A A .  60 GLU O    1 1 
       13 34047 1 1  60 GLU OE1  O   3.539 20.523   4.136 1.00 . A A .  60 GLU OE1  1 1 
       13 34048 1 1  60 GLU OE2  O   4.191 22.342   5.166 1.00 . A A .  60 GLU OE2  1 1 
       13 34049 1 1  61 PHE C    C  -3.049 17.922   5.525 1.00 . A A .  61 PHE C    1 1 
       13 34050 1 1  61 PHE CA   C  -2.726 19.342   5.984 1.00 . A A .  61 PHE CA   1 1 
       13 34051 1 1  61 PHE CB   C  -4.013 20.152   6.154 1.00 . A A .  61 PHE CB   1 1 
       13 34052 1 1  61 PHE CD1  C  -3.347 21.531   8.168 1.00 . A A .  61 PHE CD1  1 1 
       13 34053 1 1  61 PHE CD2  C  -5.275 20.058   8.339 1.00 . A A .  61 PHE CD2  1 1 
       13 34054 1 1  61 PHE CE1  C  -3.545 21.946   9.497 1.00 . A A .  61 PHE CE1  1 1 
       13 34055 1 1  61 PHE CE2  C  -5.462 20.458   9.670 1.00 . A A .  61 PHE CE2  1 1 
       13 34056 1 1  61 PHE CG   C  -4.222 20.597   7.584 1.00 . A A .  61 PHE CG   1 1 
       13 34057 1 1  61 PHE CZ   C  -4.619 21.423  10.246 1.00 . A A .  61 PHE CZ   1 1 
       13 34058 1 1  61 PHE H    H  -2.185 20.755   4.458 1.00 . A A .  61 PHE H    1 1 
       13 34059 1 1  61 PHE HA   H  -2.241 19.250   6.954 1.00 . A A .  61 PHE HA   1 1 
       13 34060 1 1  61 PHE HB2  H  -3.986 21.022   5.505 1.00 . A A .  61 PHE HB2  1 1 
       13 34061 1 1  61 PHE HB3  H  -4.870 19.559   5.830 1.00 . A A .  61 PHE HB3  1 1 
       13 34062 1 1  61 PHE HD1  H  -2.552 21.957   7.567 1.00 . A A .  61 PHE HD1  1 1 
       13 34063 1 1  61 PHE HD2  H  -5.951 19.347   7.885 1.00 . A A .  61 PHE HD2  1 1 
       13 34064 1 1  61 PHE HE1  H  -2.913 22.717   9.892 1.00 . A A .  61 PHE HE1  1 1 
       13 34065 1 1  61 PHE HE2  H  -6.290 20.048  10.229 1.00 . A A .  61 PHE HE2  1 1 
       13 34066 1 1  61 PHE HZ   H  -4.843 21.782  11.239 1.00 . A A .  61 PHE HZ   1 1 
       13 34067 1 1  61 PHE N    N  -1.814 20.042   5.080 1.00 . A A .  61 PHE N    1 1 
       13 34068 1 1  61 PHE O    O  -3.041 17.005   6.355 1.00 . A A .  61 PHE O    1 1 
       13 34069 1 1  62 GLU C    C  -2.183 15.552   3.582 1.00 . A A .  62 GLU C    1 1 
       13 34070 1 1  62 GLU CA   C  -3.450 16.419   3.614 1.00 . A A .  62 GLU CA   1 1 
       13 34071 1 1  62 GLU CB   C  -4.023 16.612   2.201 1.00 . A A .  62 GLU CB   1 1 
       13 34072 1 1  62 GLU CD   C  -5.439 14.488   2.442 1.00 . A A .  62 GLU CD   1 1 
       13 34073 1 1  62 GLU CG   C  -4.476 15.295   1.553 1.00 . A A .  62 GLU CG   1 1 
       13 34074 1 1  62 GLU H    H  -3.130 18.524   3.581 1.00 . A A .  62 GLU H    1 1 
       13 34075 1 1  62 GLU HA   H  -4.196 15.905   4.221 1.00 . A A .  62 GLU HA   1 1 
       13 34076 1 1  62 GLU HB2  H  -4.881 17.284   2.252 1.00 . A A .  62 GLU HB2  1 1 
       13 34077 1 1  62 GLU HB3  H  -3.267 17.079   1.565 1.00 . A A .  62 GLU HB3  1 1 
       13 34078 1 1  62 GLU HG2  H  -4.977 15.531   0.611 1.00 . A A .  62 GLU HG2  1 1 
       13 34079 1 1  62 GLU HG3  H  -3.590 14.703   1.312 1.00 . A A .  62 GLU HG3  1 1 
       13 34080 1 1  62 GLU N    N  -3.200 17.729   4.215 1.00 . A A .  62 GLU N    1 1 
       13 34081 1 1  62 GLU O    O  -2.243 14.358   3.870 1.00 . A A .  62 GLU O    1 1 
       13 34082 1 1  62 GLU OE1  O  -6.469 15.079   2.850 1.00 . A A .  62 GLU OE1  1 1 
       13 34083 1 1  62 GLU OE2  O  -5.314 13.245   2.461 1.00 . A A .  62 GLU OE2  1 1 
       13 34084 1 1  63 LEU C    C   0.693 15.090   4.970 1.00 . A A .  63 LEU C    1 1 
       13 34085 1 1  63 LEU CA   C   0.274 15.465   3.559 1.00 . A A .  63 LEU CA   1 1 
       13 34086 1 1  63 LEU CB   C   1.384 16.327   2.942 1.00 . A A .  63 LEU CB   1 1 
       13 34087 1 1  63 LEU CD1  C   2.486 17.264   0.929 1.00 . A A .  63 LEU CD1  1 1 
       13 34088 1 1  63 LEU CD2  C   1.798 14.884   0.899 1.00 . A A .  63 LEU CD2  1 1 
       13 34089 1 1  63 LEU CG   C   1.422 16.282   1.408 1.00 . A A .  63 LEU CG   1 1 
       13 34090 1 1  63 LEU H    H  -0.991 17.179   3.331 1.00 . A A .  63 LEU H    1 1 
       13 34091 1 1  63 LEU HA   H   0.159 14.533   3.013 1.00 . A A .  63 LEU HA   1 1 
       13 34092 1 1  63 LEU HB2  H   1.266 17.355   3.287 1.00 . A A .  63 LEU HB2  1 1 
       13 34093 1 1  63 LEU HB3  H   2.350 15.983   3.312 1.00 . A A .  63 LEU HB3  1 1 
       13 34094 1 1  63 LEU HD11 H   2.224 18.270   1.264 1.00 . A A .  63 LEU HD11 1 1 
       13 34095 1 1  63 LEU HD12 H   3.467 17.001   1.319 1.00 . A A .  63 LEU HD12 1 1 
       13 34096 1 1  63 LEU HD13 H   2.503 17.284  -0.160 1.00 . A A .  63 LEU HD13 1 1 
       13 34097 1 1  63 LEU HD21 H   1.037 14.161   1.181 1.00 . A A .  63 LEU HD21 1 1 
       13 34098 1 1  63 LEU HD22 H   1.843 14.910  -0.188 1.00 . A A .  63 LEU HD22 1 1 
       13 34099 1 1  63 LEU HD23 H   2.762 14.587   1.307 1.00 . A A .  63 LEU HD23 1 1 
       13 34100 1 1  63 LEU HG   H   0.453 16.554   0.992 1.00 . A A .  63 LEU HG   1 1 
       13 34101 1 1  63 LEU N    N  -1.003 16.177   3.515 1.00 . A A .  63 LEU N    1 1 
       13 34102 1 1  63 LEU O    O   1.514 14.190   5.154 1.00 . A A .  63 LEU O    1 1 
       13 34103 1 1  64 ARG C    C  -0.520 14.507   7.978 1.00 . A A .  64 ARG C    1 1 
       13 34104 1 1  64 ARG CA   C   0.468 15.487   7.380 1.00 . A A .  64 ARG CA   1 1 
       13 34105 1 1  64 ARG CB   C   0.493 16.767   8.219 1.00 . A A .  64 ARG CB   1 1 
       13 34106 1 1  64 ARG CD   C   2.995 16.733   8.544 1.00 . A A .  64 ARG CD   1 1 
       13 34107 1 1  64 ARG CG   C   1.624 16.744   9.244 1.00 . A A .  64 ARG CG   1 1 
       13 34108 1 1  64 ARG CZ   C   3.950 18.895   9.278 1.00 . A A .  64 ARG CZ   1 1 
       13 34109 1 1  64 ARG H    H  -0.387 16.605   5.734 1.00 . A A .  64 ARG H    1 1 
       13 34110 1 1  64 ARG HA   H   1.431 14.978   7.416 1.00 . A A .  64 ARG HA   1 1 
       13 34111 1 1  64 ARG HB2  H   0.653 17.632   7.586 1.00 . A A .  64 ARG HB2  1 1 
       13 34112 1 1  64 ARG HB3  H  -0.466 16.899   8.721 1.00 . A A .  64 ARG HB3  1 1 
       13 34113 1 1  64 ARG HD2  H   3.355 15.704   8.476 1.00 . A A .  64 ARG HD2  1 1 
       13 34114 1 1  64 ARG HD3  H   2.897 17.107   7.520 1.00 . A A .  64 ARG HD3  1 1 
       13 34115 1 1  64 ARG HE   H   4.755 17.104   9.678 1.00 . A A .  64 ARG HE   1 1 
       13 34116 1 1  64 ARG HG2  H   1.521 17.640   9.854 1.00 . A A .  64 ARG HG2  1 1 
       13 34117 1 1  64 ARG HG3  H   1.537 15.872   9.892 1.00 . A A .  64 ARG HG3  1 1 
       13 34118 1 1  64 ARG HH11 H   2.407 19.122   8.020 1.00 . A A .  64 ARG HH11 1 1 
       13 34119 1 1  64 ARG HH12 H   2.993 20.590   8.666 1.00 . A A .  64 ARG HH12 1 1 
       13 34120 1 1  64 ARG HH21 H   5.619 19.054  10.367 1.00 . A A .  64 ARG HH21 1 1 
       13 34121 1 1  64 ARG HH22 H   4.850 20.541   9.890 1.00 . A A .  64 ARG HH22 1 1 
       13 34122 1 1  64 ARG N    N   0.191 15.806   5.979 1.00 . A A .  64 ARG N    1 1 
       13 34123 1 1  64 ARG NE   N   3.969 17.571   9.265 1.00 . A A .  64 ARG NE   1 1 
       13 34124 1 1  64 ARG NH1  N   3.011 19.581   8.688 1.00 . A A .  64 ARG NH1  1 1 
       13 34125 1 1  64 ARG NH2  N   4.835 19.542   9.982 1.00 . A A .  64 ARG NH2  1 1 
       13 34126 1 1  64 ARG O    O  -0.204 14.003   9.059 1.00 . A A .  64 ARG O    1 1 
       13 34127 1 1  65 TYR C    C  -2.934 13.425   9.367 1.00 . A A .  65 TYR C    1 1 
       13 34128 1 1  65 TYR CA   C  -2.828 13.544   7.844 1.00 . A A .  65 TYR CA   1 1 
       13 34129 1 1  65 TYR CB   C  -2.706 12.180   7.142 1.00 . A A .  65 TYR CB   1 1 
       13 34130 1 1  65 TYR CD1  C  -0.399 11.894   6.171 1.00 . A A .  65 TYR CD1  1 1 
       13 34131 1 1  65 TYR CD2  C  -0.906 10.742   8.255 1.00 . A A .  65 TYR CD2  1 1 
       13 34132 1 1  65 TYR CE1  C   0.922 11.421   6.230 1.00 . A A .  65 TYR CE1  1 1 
       13 34133 1 1  65 TYR CE2  C   0.412 10.247   8.307 1.00 . A A .  65 TYR CE2  1 1 
       13 34134 1 1  65 TYR CG   C  -1.315 11.566   7.185 1.00 . A A .  65 TYR CG   1 1 
       13 34135 1 1  65 TYR CZ   C   1.326 10.586   7.284 1.00 . A A .  65 TYR CZ   1 1 
       13 34136 1 1  65 TYR H    H  -1.912 15.009   6.601 1.00 . A A .  65 TYR H    1 1 
       13 34137 1 1  65 TYR HA   H  -3.765 13.994   7.510 1.00 . A A .  65 TYR HA   1 1 
       13 34138 1 1  65 TYR HB2  H  -3.424 11.488   7.584 1.00 . A A .  65 TYR HB2  1 1 
       13 34139 1 1  65 TYR HB3  H  -2.996 12.312   6.098 1.00 . A A .  65 TYR HB3  1 1 
       13 34140 1 1  65 TYR HD1  H  -0.709 12.535   5.352 1.00 . A A .  65 TYR HD1  1 1 
       13 34141 1 1  65 TYR HD2  H  -1.605 10.500   9.041 1.00 . A A .  65 TYR HD2  1 1 
       13 34142 1 1  65 TYR HE1  H   1.623 11.678   5.451 1.00 . A A .  65 TYR HE1  1 1 
       13 34143 1 1  65 TYR HE2  H   0.723  9.634   9.136 1.00 . A A .  65 TYR HE2  1 1 
       13 34144 1 1  65 TYR HH   H   2.560  9.159   7.624 1.00 . A A .  65 TYR HH   1 1 
       13 34145 1 1  65 TYR N    N  -1.739 14.437   7.422 1.00 . A A .  65 TYR N    1 1 
       13 34146 1 1  65 TYR O    O  -2.810 12.344   9.949 1.00 . A A .  65 TYR O    1 1 
       13 34147 1 1  65 TYR OH   O   2.569 10.038   7.253 1.00 . A A .  65 TYR OH   1 1 
       13 34148 1 1  66 ARG C    C  -3.812 13.633  12.108 1.00 . A A .  66 ARG C    1 1 
       13 34149 1 1  66 ARG CA   C  -2.832 14.628  11.512 1.00 . A A .  66 ARG CA   1 1 
       13 34150 1 1  66 ARG CB   C  -3.146 16.038  12.016 1.00 . A A .  66 ARG CB   1 1 
       13 34151 1 1  66 ARG CD   C  -0.698 16.720  11.833 1.00 . A A .  66 ARG CD   1 1 
       13 34152 1 1  66 ARG CG   C  -2.150 17.088  11.504 1.00 . A A .  66 ARG CG   1 1 
       13 34153 1 1  66 ARG CZ   C   0.668 16.157  13.839 1.00 . A A .  66 ARG CZ   1 1 
       13 34154 1 1  66 ARG H    H  -2.946 15.434   9.509 1.00 . A A .  66 ARG H    1 1 
       13 34155 1 1  66 ARG HA   H  -1.834 14.313  11.811 1.00 . A A .  66 ARG HA   1 1 
       13 34156 1 1  66 ARG HB2  H  -4.154 16.324  11.710 1.00 . A A .  66 ARG HB2  1 1 
       13 34157 1 1  66 ARG HB3  H  -3.129 16.011  13.105 1.00 . A A .  66 ARG HB3  1 1 
       13 34158 1 1  66 ARG HD2  H  -0.417 15.847  11.241 1.00 . A A .  66 ARG HD2  1 1 
       13 34159 1 1  66 ARG HD3  H  -0.060 17.547  11.524 1.00 . A A .  66 ARG HD3  1 1 
       13 34160 1 1  66 ARG HE   H  -1.302 16.482  13.867 1.00 . A A .  66 ARG HE   1 1 
       13 34161 1 1  66 ARG HG2  H  -2.255 17.193  10.425 1.00 . A A .  66 ARG HG2  1 1 
       13 34162 1 1  66 ARG HG3  H  -2.393 18.054  11.938 1.00 . A A .  66 ARG HG3  1 1 
       13 34163 1 1  66 ARG HH11 H   1.689 16.295  12.152 1.00 . A A .  66 ARG HH11 1 1 
       13 34164 1 1  66 ARG HH12 H   2.641 15.893  13.560 1.00 . A A .  66 ARG HH12 1 1 
       13 34165 1 1  66 ARG HH21 H  -0.081 15.881  15.693 1.00 . A A .  66 ARG HH21 1 1 
       13 34166 1 1  66 ARG HH22 H   1.622 15.662  15.541 1.00 . A A .  66 ARG HH22 1 1 
       13 34167 1 1  66 ARG N    N  -2.908 14.580  10.048 1.00 . A A .  66 ARG N    1 1 
       13 34168 1 1  66 ARG NE   N  -0.490 16.437  13.270 1.00 . A A .  66 ARG NE   1 1 
       13 34169 1 1  66 ARG NH1  N   1.759 16.087  13.131 1.00 . A A .  66 ARG NH1  1 1 
       13 34170 1 1  66 ARG NH2  N   0.745 15.901  15.116 1.00 . A A .  66 ARG NH2  1 1 
       13 34171 1 1  66 ARG O    O  -4.955 13.596  11.674 1.00 . A A .  66 ARG O    1 1 
       13 34172 1 1  67 ARG C    C  -5.698 12.547  14.239 1.00 . A A .  67 ARG C    1 1 
       13 34173 1 1  67 ARG CA   C  -4.314 12.011  13.890 1.00 . A A .  67 ARG CA   1 1 
       13 34174 1 1  67 ARG CB   C  -3.695 11.491  15.183 1.00 . A A .  67 ARG CB   1 1 
       13 34175 1 1  67 ARG CD   C  -2.640  9.493  16.206 1.00 . A A .  67 ARG CD   1 1 
       13 34176 1 1  67 ARG CG   C  -2.687 10.371  14.948 1.00 . A A .  67 ARG CG   1 1 
       13 34177 1 1  67 ARG CZ   C  -0.662  8.055  15.764 1.00 . A A .  67 ARG CZ   1 1 
       13 34178 1 1  67 ARG H    H  -2.485 13.081  13.529 1.00 . A A .  67 ARG H    1 1 
       13 34179 1 1  67 ARG HA   H  -4.499 11.177  13.208 1.00 . A A .  67 ARG HA   1 1 
       13 34180 1 1  67 ARG HB2  H  -3.211 12.306  15.719 1.00 . A A .  67 ARG HB2  1 1 
       13 34181 1 1  67 ARG HB3  H  -4.504 11.108  15.810 1.00 . A A .  67 ARG HB3  1 1 
       13 34182 1 1  67 ARG HD2  H  -2.955 10.076  17.075 1.00 . A A .  67 ARG HD2  1 1 
       13 34183 1 1  67 ARG HD3  H  -3.348  8.667  16.092 1.00 . A A .  67 ARG HD3  1 1 
       13 34184 1 1  67 ARG HE   H  -0.798  9.442  17.216 1.00 . A A .  67 ARG HE   1 1 
       13 34185 1 1  67 ARG HG2  H  -2.986  9.756  14.097 1.00 . A A .  67 ARG HG2  1 1 
       13 34186 1 1  67 ARG HG3  H  -1.710 10.813  14.743 1.00 . A A .  67 ARG HG3  1 1 
       13 34187 1 1  67 ARG HH11 H  -2.171  7.729  14.520 1.00 . A A .  67 ARG HH11 1 1 
       13 34188 1 1  67 ARG HH12 H  -0.758  6.759  14.214 1.00 . A A .  67 ARG HH12 1 1 
       13 34189 1 1  67 ARG HH21 H   1.006  8.165  16.848 1.00 . A A .  67 ARG HH21 1 1 
       13 34190 1 1  67 ARG HH22 H   1.028  7.008  15.541 1.00 . A A .  67 ARG HH22 1 1 
       13 34191 1 1  67 ARG N    N  -3.435 12.983  13.215 1.00 . A A .  67 ARG N    1 1 
       13 34192 1 1  67 ARG NE   N  -1.285  8.985  16.458 1.00 . A A .  67 ARG NE   1 1 
       13 34193 1 1  67 ARG NH1  N  -1.227  7.462  14.749 1.00 . A A .  67 ARG NH1  1 1 
       13 34194 1 1  67 ARG NH2  N   0.558  7.716  16.069 1.00 . A A .  67 ARG NH2  1 1 
       13 34195 1 1  67 ARG O    O  -6.647 11.805  14.028 1.00 . A A .  67 ARG O    1 1 
       13 34196 1 1  68 ALA C    C  -8.075 14.276  13.514 1.00 . A A .  68 ALA C    1 1 
       13 34197 1 1  68 ALA CA   C  -7.045 14.587  14.603 1.00 . A A .  68 ALA CA   1 1 
       13 34198 1 1  68 ALA CB   C  -6.773 16.096  14.621 1.00 . A A .  68 ALA CB   1 1 
       13 34199 1 1  68 ALA H    H  -4.946 14.401  14.367 1.00 . A A .  68 ALA H    1 1 
       13 34200 1 1  68 ALA HA   H  -7.478 14.286  15.560 1.00 . A A .  68 ALA HA   1 1 
       13 34201 1 1  68 ALA HB1  H  -7.713 16.619  14.806 1.00 . A A .  68 ALA HB1  1 1 
       13 34202 1 1  68 ALA HB2  H  -6.084 16.354  15.413 1.00 . A A .  68 ALA HB2  1 1 
       13 34203 1 1  68 ALA HB3  H  -6.369 16.426  13.662 1.00 . A A .  68 ALA HB3  1 1 
       13 34204 1 1  68 ALA N    N  -5.790 13.867  14.433 1.00 . A A .  68 ALA N    1 1 
       13 34205 1 1  68 ALA O    O  -9.248 14.165  13.822 1.00 . A A .  68 ALA O    1 1 
       13 34206 1 1  69 PHE C    C  -9.318 12.340  11.505 1.00 . A A .  69 PHE C    1 1 
       13 34207 1 1  69 PHE CA   C  -8.527 13.613  11.187 1.00 . A A .  69 PHE CA   1 1 
       13 34208 1 1  69 PHE CB   C  -7.688 13.422   9.911 1.00 . A A .  69 PHE CB   1 1 
       13 34209 1 1  69 PHE CD1  C  -9.766 13.316   8.488 1.00 . A A .  69 PHE CD1  1 1 
       13 34210 1 1  69 PHE CD2  C  -7.932 11.816   7.957 1.00 . A A .  69 PHE CD2  1 1 
       13 34211 1 1  69 PHE CE1  C -10.529 12.757   7.462 1.00 . A A .  69 PHE CE1  1 1 
       13 34212 1 1  69 PHE CE2  C  -8.698 11.256   6.921 1.00 . A A .  69 PHE CE2  1 1 
       13 34213 1 1  69 PHE CG   C  -8.466 12.854   8.744 1.00 . A A .  69 PHE CG   1 1 
       13 34214 1 1  69 PHE CZ   C  -9.998 11.724   6.676 1.00 . A A .  69 PHE CZ   1 1 
       13 34215 1 1  69 PHE H    H  -6.651 14.020  12.091 1.00 . A A .  69 PHE H    1 1 
       13 34216 1 1  69 PHE HA   H  -9.266 14.394  11.032 1.00 . A A .  69 PHE HA   1 1 
       13 34217 1 1  69 PHE HB2  H  -7.260 14.379   9.610 1.00 . A A .  69 PHE HB2  1 1 
       13 34218 1 1  69 PHE HB3  H  -6.864 12.741  10.130 1.00 . A A .  69 PHE HB3  1 1 
       13 34219 1 1  69 PHE HD1  H -10.219 14.049   9.126 1.00 . A A .  69 PHE HD1  1 1 
       13 34220 1 1  69 PHE HD2  H  -6.940 11.437   8.152 1.00 . A A .  69 PHE HD2  1 1 
       13 34221 1 1  69 PHE HE1  H -11.542 13.096   7.322 1.00 . A A .  69 PHE HE1  1 1 
       13 34222 1 1  69 PHE HE2  H  -8.295 10.460   6.312 1.00 . A A .  69 PHE HE2  1 1 
       13 34223 1 1  69 PHE HZ   H -10.590 11.276   5.893 1.00 . A A .  69 PHE HZ   1 1 
       13 34224 1 1  69 PHE N    N  -7.647 14.035  12.271 1.00 . A A .  69 PHE N    1 1 
       13 34225 1 1  69 PHE O    O -10.520 12.276  11.238 1.00 . A A .  69 PHE O    1 1 
       13 34226 1 1  70 SER C    C -10.216 10.344  13.755 1.00 . A A .  70 SER C    1 1 
       13 34227 1 1  70 SER CA   C  -9.275 10.125  12.580 1.00 . A A .  70 SER CA   1 1 
       13 34228 1 1  70 SER CB   C  -8.234  9.086  13.011 1.00 . A A .  70 SER CB   1 1 
       13 34229 1 1  70 SER H    H  -7.742 11.595  12.506 1.00 . A A .  70 SER H    1 1 
       13 34230 1 1  70 SER HA   H  -9.856  9.721  11.750 1.00 . A A .  70 SER HA   1 1 
       13 34231 1 1  70 SER HB2  H  -7.879  9.325  14.015 1.00 . A A .  70 SER HB2  1 1 
       13 34232 1 1  70 SER HB3  H  -8.718  8.109  13.038 1.00 . A A .  70 SER HB3  1 1 
       13 34233 1 1  70 SER HG   H  -6.562  9.788  12.373 1.00 . A A .  70 SER HG   1 1 
       13 34234 1 1  70 SER N    N  -8.661 11.377  12.151 1.00 . A A .  70 SER N    1 1 
       13 34235 1 1  70 SER O    O -11.355  9.912  13.672 1.00 . A A .  70 SER O    1 1 
       13 34236 1 1  70 SER OG   O  -7.111  9.033  12.151 1.00 . A A .  70 SER OG   1 1 
       13 34237 1 1  71 ASP C    C -11.906 12.184  15.563 1.00 . A A .  71 ASP C    1 1 
       13 34238 1 1  71 ASP CA   C -10.644 11.402  15.944 1.00 . A A .  71 ASP CA   1 1 
       13 34239 1 1  71 ASP CB   C  -9.825 12.187  16.977 1.00 . A A .  71 ASP CB   1 1 
       13 34240 1 1  71 ASP CG   C  -8.695 11.325  17.549 1.00 . A A .  71 ASP CG   1 1 
       13 34241 1 1  71 ASP H    H  -8.849 11.436  14.801 1.00 . A A .  71 ASP H    1 1 
       13 34242 1 1  71 ASP HA   H -10.975 10.473  16.412 1.00 . A A .  71 ASP HA   1 1 
       13 34243 1 1  71 ASP HB2  H  -9.412 13.081  16.506 1.00 . A A .  71 ASP HB2  1 1 
       13 34244 1 1  71 ASP HB3  H -10.484 12.511  17.786 1.00 . A A .  71 ASP HB3  1 1 
       13 34245 1 1  71 ASP N    N  -9.802 11.093  14.781 1.00 . A A .  71 ASP N    1 1 
       13 34246 1 1  71 ASP O    O -12.983 11.886  16.064 1.00 . A A .  71 ASP O    1 1 
       13 34247 1 1  71 ASP OD1  O  -9.023 10.301  18.186 1.00 . A A .  71 ASP OD1  1 1 
       13 34248 1 1  71 ASP OD2  O  -7.539 11.513  17.095 1.00 . A A .  71 ASP OD2  1 1 
       13 34249 1 1  72 LEU C    C -13.891 13.013  13.131 1.00 . A A .  72 LEU C    1 1 
       13 34250 1 1  72 LEU CA   C -12.949 13.813  14.028 1.00 . A A .  72 LEU CA   1 1 
       13 34251 1 1  72 LEU CB   C -12.380 14.987  13.225 1.00 . A A .  72 LEU CB   1 1 
       13 34252 1 1  72 LEU CD1  C -12.029 17.337  14.020 1.00 . A A .  72 LEU CD1  1 1 
       13 34253 1 1  72 LEU CD2  C -13.810 16.818  12.298 1.00 . A A .  72 LEU CD2  1 1 
       13 34254 1 1  72 LEU CG   C -13.069 16.324  13.538 1.00 . A A .  72 LEU CG   1 1 
       13 34255 1 1  72 LEU H    H -10.907 13.174  14.122 1.00 . A A .  72 LEU H    1 1 
       13 34256 1 1  72 LEU HA   H -13.510 14.175  14.890 1.00 . A A .  72 LEU HA   1 1 
       13 34257 1 1  72 LEU HB2  H -11.327 15.087  13.433 1.00 . A A .  72 LEU HB2  1 1 
       13 34258 1 1  72 LEU HB3  H -12.418 14.759  12.160 1.00 . A A .  72 LEU HB3  1 1 
       13 34259 1 1  72 LEU HD11 H -11.927 17.261  15.102 1.00 . A A .  72 LEU HD11 1 1 
       13 34260 1 1  72 LEU HD12 H -11.054 17.170  13.563 1.00 . A A .  72 LEU HD12 1 1 
       13 34261 1 1  72 LEU HD13 H -12.369 18.330  13.776 1.00 . A A .  72 LEU HD13 1 1 
       13 34262 1 1  72 LEU HD21 H -14.809 16.386  12.269 1.00 . A A .  72 LEU HD21 1 1 
       13 34263 1 1  72 LEU HD22 H -13.269 16.507  11.419 1.00 . A A .  72 LEU HD22 1 1 
       13 34264 1 1  72 LEU HD23 H -13.880 17.897  12.278 1.00 . A A .  72 LEU HD23 1 1 
       13 34265 1 1  72 LEU HG   H -13.805 16.216  14.333 1.00 . A A .  72 LEU HG   1 1 
       13 34266 1 1  72 LEU N    N -11.827 13.013  14.518 1.00 . A A .  72 LEU N    1 1 
       13 34267 1 1  72 LEU O    O -15.107 12.997  13.323 1.00 . A A .  72 LEU O    1 1 
       13 34268 1 1  73 THR C    C -14.708 10.318  11.996 1.00 . A A .  73 THR C    1 1 
       13 34269 1 1  73 THR CA   C -14.087 11.478  11.231 1.00 . A A .  73 THR CA   1 1 
       13 34270 1 1  73 THR CB   C -13.203 10.942  10.107 1.00 . A A .  73 THR CB   1 1 
       13 34271 1 1  73 THR CG2  C -13.977 10.061   9.143 1.00 . A A .  73 THR CG2  1 1 
       13 34272 1 1  73 THR H    H -12.319 12.416  11.998 1.00 . A A .  73 THR H    1 1 
       13 34273 1 1  73 THR HA   H -14.892 12.059  10.779 1.00 . A A .  73 THR HA   1 1 
       13 34274 1 1  73 THR HB   H -12.371 10.372  10.522 1.00 . A A .  73 THR HB   1 1 
       13 34275 1 1  73 THR HG1  H -11.908 12.318   9.834 1.00 . A A .  73 THR HG1  1 1 
       13 34276 1 1  73 THR HG21 H -13.332  9.714   8.339 1.00 . A A .  73 THR HG21 1 1 
       13 34277 1 1  73 THR HG22 H -14.357  9.191   9.675 1.00 . A A .  73 THR HG22 1 1 
       13 34278 1 1  73 THR HG23 H -14.808 10.629   8.726 1.00 . A A .  73 THR HG23 1 1 
       13 34279 1 1  73 THR N    N -13.322 12.340  12.130 1.00 . A A .  73 THR N    1 1 
       13 34280 1 1  73 THR O    O -15.844  9.964  11.743 1.00 . A A .  73 THR O    1 1 
       13 34281 1 1  73 THR OG1  O -12.713 12.035   9.379 1.00 . A A .  73 THR OG1  1 1 
       13 34282 1 1  74 SER C    C -15.651  9.240  14.849 1.00 . A A .  74 SER C    1 1 
       13 34283 1 1  74 SER CA   C -14.601  8.726  13.857 1.00 . A A .  74 SER CA   1 1 
       13 34284 1 1  74 SER CB   C -13.455  8.048  14.602 1.00 . A A .  74 SER CB   1 1 
       13 34285 1 1  74 SER H    H -13.127 10.155  13.249 1.00 . A A .  74 SER H    1 1 
       13 34286 1 1  74 SER HA   H -15.083  7.987  13.217 1.00 . A A .  74 SER HA   1 1 
       13 34287 1 1  74 SER HB2  H -12.682  7.780  13.881 1.00 . A A .  74 SER HB2  1 1 
       13 34288 1 1  74 SER HB3  H -13.039  8.748  15.330 1.00 . A A .  74 SER HB3  1 1 
       13 34289 1 1  74 SER HG   H -13.212  6.635  15.895 1.00 . A A .  74 SER HG   1 1 
       13 34290 1 1  74 SER N    N -14.044  9.788  13.016 1.00 . A A .  74 SER N    1 1 
       13 34291 1 1  74 SER O    O -16.579  8.506  15.181 1.00 . A A .  74 SER O    1 1 
       13 34292 1 1  74 SER OG   O -13.873  6.862  15.239 1.00 . A A .  74 SER OG   1 1 
       13 34293 1 1  75 GLN C    C -17.975 11.159  15.541 1.00 . A A .  75 GLN C    1 1 
       13 34294 1 1  75 GLN CA   C -16.558 11.167  16.114 1.00 . A A .  75 GLN CA   1 1 
       13 34295 1 1  75 GLN CB   C -16.100 12.616  16.387 1.00 . A A .  75 GLN CB   1 1 
       13 34296 1 1  75 GLN CD   C -17.119 13.401  18.550 1.00 . A A .  75 GLN CD   1 1 
       13 34297 1 1  75 GLN CG   C -15.857 12.901  17.869 1.00 . A A .  75 GLN CG   1 1 
       13 34298 1 1  75 GLN H    H -14.838 11.100  14.864 1.00 . A A .  75 GLN H    1 1 
       13 34299 1 1  75 GLN HA   H -16.582 10.598  17.044 1.00 . A A .  75 GLN HA   1 1 
       13 34300 1 1  75 GLN HB2  H -15.180 12.828  15.857 1.00 . A A .  75 GLN HB2  1 1 
       13 34301 1 1  75 GLN HB3  H -16.816 13.332  15.992 1.00 . A A .  75 GLN HB3  1 1 
       13 34302 1 1  75 GLN HE21 H -16.439 15.292  18.682 1.00 . A A .  75 GLN HE21 1 1 
       13 34303 1 1  75 GLN HE22 H -18.024 14.930  19.379 1.00 . A A .  75 GLN HE22 1 1 
       13 34304 1 1  75 GLN HG2  H -15.497 12.003  18.372 1.00 . A A .  75 GLN HG2  1 1 
       13 34305 1 1  75 GLN HG3  H -15.083 13.663  17.955 1.00 . A A .  75 GLN HG3  1 1 
       13 34306 1 1  75 GLN N    N -15.600 10.529  15.205 1.00 . A A .  75 GLN N    1 1 
       13 34307 1 1  75 GLN NE2  N -17.228 14.682  18.817 1.00 . A A .  75 GLN NE2  1 1 
       13 34308 1 1  75 GLN O    O -18.944 10.852  16.229 1.00 . A A .  75 GLN O    1 1 
       13 34309 1 1  75 GLN OE1  O -18.018 12.655  18.878 1.00 . A A .  75 GLN OE1  1 1 
       13 34310 1 1  76 LEU C    C -19.256 10.894  12.133 1.00 . A A .  76 LEU C    1 1 
       13 34311 1 1  76 LEU CA   C -19.369 11.450  13.544 1.00 . A A .  76 LEU CA   1 1 
       13 34312 1 1  76 LEU CB   C -19.926 12.887  13.505 1.00 . A A .  76 LEU CB   1 1 
       13 34313 1 1  76 LEU CD1  C -19.813 14.254  15.632 1.00 . A A .  76 LEU CD1  1 1 
       13 34314 1 1  76 LEU CD2  C -22.001 14.000  14.543 1.00 . A A .  76 LEU CD2  1 1 
       13 34315 1 1  76 LEU CG   C -20.663 13.297  14.804 1.00 . A A .  76 LEU CG   1 1 
       13 34316 1 1  76 LEU H    H -17.233 11.616  13.733 1.00 . A A .  76 LEU H    1 1 
       13 34317 1 1  76 LEU HA   H -20.065 10.794  14.066 1.00 . A A .  76 LEU HA   1 1 
       13 34318 1 1  76 LEU HB2  H -19.116 13.587  13.292 1.00 . A A .  76 LEU HB2  1 1 
       13 34319 1 1  76 LEU HB3  H -20.599 12.950  12.653 1.00 . A A .  76 LEU HB3  1 1 
       13 34320 1 1  76 LEU HD11 H -18.884 13.763  15.893 1.00 . A A .  76 LEU HD11 1 1 
       13 34321 1 1  76 LEU HD12 H -20.328 14.495  16.561 1.00 . A A .  76 LEU HD12 1 1 
       13 34322 1 1  76 LEU HD13 H -19.603 15.161  15.068 1.00 . A A .  76 LEU HD13 1 1 
       13 34323 1 1  76 LEU HD21 H -22.003 15.022  14.916 1.00 . A A .  76 LEU HD21 1 1 
       13 34324 1 1  76 LEU HD22 H -22.789 13.447  15.052 1.00 . A A .  76 LEU HD22 1 1 
       13 34325 1 1  76 LEU HD23 H -22.217 14.029  13.484 1.00 . A A .  76 LEU HD23 1 1 
       13 34326 1 1  76 LEU HG   H -20.879 12.410  15.398 1.00 . A A .  76 LEU HG   1 1 
       13 34327 1 1  76 LEU N    N -18.089 11.443  14.242 1.00 . A A .  76 LEU N    1 1 
       13 34328 1 1  76 LEU O    O -20.097 10.096  11.729 1.00 . A A .  76 LEU O    1 1 
       13 34329 1 1  77 HIS C    C -19.019 11.657   9.036 1.00 . A A .  77 HIS C    1 1 
       13 34330 1 1  77 HIS CA   C -18.030 10.973   9.972 1.00 . A A .  77 HIS CA   1 1 
       13 34331 1 1  77 HIS CB   C -18.057  9.428   9.819 1.00 . A A .  77 HIS CB   1 1 
       13 34332 1 1  77 HIS CD2  C -16.401  7.799   8.795 1.00 . A A .  77 HIS CD2  1 1 
       13 34333 1 1  77 HIS CE1  C -16.059  8.807   6.864 1.00 . A A .  77 HIS CE1  1 1 
       13 34334 1 1  77 HIS CG   C -17.158  8.930   8.734 1.00 . A A .  77 HIS CG   1 1 
       13 34335 1 1  77 HIS H    H -17.634 12.021  11.777 1.00 . A A .  77 HIS H    1 1 
       13 34336 1 1  77 HIS HA   H -17.034 11.318   9.692 1.00 . A A .  77 HIS HA   1 1 
       13 34337 1 1  77 HIS HB2  H -17.768  8.948  10.752 1.00 . A A .  77 HIS HB2  1 1 
       13 34338 1 1  77 HIS HB3  H -19.059  9.066   9.603 1.00 . A A .  77 HIS HB3  1 1 
       13 34339 1 1  77 HIS HD2  H -16.342  7.114   9.630 1.00 . A A .  77 HIS HD2  1 1 
       13 34340 1 1  77 HIS HE1  H -15.674  9.017   5.876 1.00 . A A .  77 HIS HE1  1 1 
       13 34341 1 1  77 HIS N    N -18.284 11.372  11.360 1.00 . A A .  77 HIS N    1 1 
       13 34342 1 1  77 HIS ND1  N -16.951  9.569   7.512 1.00 . A A .  77 HIS ND1  1 1 
       13 34343 1 1  77 HIS NE2  N -15.712  7.741   7.605 1.00 . A A .  77 HIS NE2  1 1 
       13 34344 1 1  77 HIS O    O -18.743 12.733   8.519 1.00 . A A .  77 HIS O    1 1 
       13 34345 1 1  78 ILE C    C -22.709 11.010   8.606 1.00 . A A .  78 ILE C    1 1 
       13 34346 1 1  78 ILE CA   C -21.384 11.696   8.268 1.00 . A A .  78 ILE CA   1 1 
       13 34347 1 1  78 ILE CB   C -21.082 11.455   6.771 1.00 . A A .  78 ILE CB   1 1 
       13 34348 1 1  78 ILE CD1  C -21.479 13.600   5.466 1.00 . A A .  78 ILE CD1  1 1 
       13 34349 1 1  78 ILE CG1  C -22.065 12.255   5.886 1.00 . A A .  78 ILE CG1  1 1 
       13 34350 1 1  78 ILE CG2  C -21.084  9.965   6.398 1.00 . A A .  78 ILE CG2  1 1 
       13 34351 1 1  78 ILE H    H -20.444 10.497   9.791 1.00 . A A .  78 ILE H    1 1 
       13 34352 1 1  78 ILE HA   H -21.493 12.767   8.446 1.00 . A A .  78 ILE HA   1 1 
       13 34353 1 1  78 ILE HB   H -20.072 11.798   6.556 1.00 . A A .  78 ILE HB   1 1 
       13 34354 1 1  78 ILE HD11 H -20.556 13.806   5.995 1.00 . A A .  78 ILE HD11 1 1 
       13 34355 1 1  78 ILE HD12 H -21.301 13.591   4.390 1.00 . A A .  78 ILE HD12 1 1 
       13 34356 1 1  78 ILE HD13 H -22.164 14.395   5.738 1.00 . A A .  78 ILE HD13 1 1 
       13 34357 1 1  78 ILE HG12 H -22.329 11.681   4.999 1.00 . A A .  78 ILE HG12 1 1 
       13 34358 1 1  78 ILE HG13 H -22.995 12.464   6.408 1.00 . A A .  78 ILE HG13 1 1 
       13 34359 1 1  78 ILE HG21 H -20.589  9.842   5.435 1.00 . A A .  78 ILE HG21 1 1 
       13 34360 1 1  78 ILE HG22 H -20.521  9.392   7.136 1.00 . A A .  78 ILE HG22 1 1 
       13 34361 1 1  78 ILE HG23 H -22.103  9.585   6.330 1.00 . A A .  78 ILE HG23 1 1 
       13 34362 1 1  78 ILE N    N -20.274 11.212   9.092 1.00 . A A .  78 ILE N    1 1 
       13 34363 1 1  78 ILE O    O -23.753 11.646   8.519 1.00 . A A .  78 ILE O    1 1 
       13 34364 1 1  79 THR C    C -24.839  9.736  10.342 1.00 . A A .  79 THR C    1 1 
       13 34365 1 1  79 THR CA   C -23.862  8.959   9.447 1.00 . A A .  79 THR CA   1 1 
       13 34366 1 1  79 THR CB   C -23.450  7.665  10.188 1.00 . A A .  79 THR CB   1 1 
       13 34367 1 1  79 THR CG2  C -23.914  6.418   9.461 1.00 . A A .  79 THR CG2  1 1 
       13 34368 1 1  79 THR H    H -21.788  9.288   9.142 1.00 . A A .  79 THR H    1 1 
       13 34369 1 1  79 THR HA   H -24.404  8.690   8.542 1.00 . A A .  79 THR HA   1 1 
       13 34370 1 1  79 THR HB   H -23.906  7.654  11.178 1.00 . A A .  79 THR HB   1 1 
       13 34371 1 1  79 THR HG1  H -21.848  6.989  11.084 1.00 . A A .  79 THR HG1  1 1 
       13 34372 1 1  79 THR HG21 H -23.651  5.544  10.057 1.00 . A A .  79 THR HG21 1 1 
       13 34373 1 1  79 THR HG22 H -24.995  6.458   9.335 1.00 . A A .  79 THR HG22 1 1 
       13 34374 1 1  79 THR HG23 H -23.423  6.363   8.490 1.00 . A A .  79 THR HG23 1 1 
       13 34375 1 1  79 THR N    N -22.685  9.747   9.037 1.00 . A A .  79 THR N    1 1 
       13 34376 1 1  79 THR O    O -26.000  9.884   9.964 1.00 . A A .  79 THR O    1 1 
       13 34377 1 1  79 THR OG1  O -22.049  7.554  10.331 1.00 . A A .  79 THR OG1  1 1 
       13 34378 1 1  80 PRO C    C -25.452 12.553  11.762 1.00 . A A .  80 PRO C    1 1 
       13 34379 1 1  80 PRO CA   C -25.182 11.160  12.353 1.00 . A A .  80 PRO CA   1 1 
       13 34380 1 1  80 PRO CB   C -24.367 11.274  13.645 1.00 . A A .  80 PRO CB   1 1 
       13 34381 1 1  80 PRO CD   C -23.052 10.120  12.037 1.00 . A A .  80 PRO CD   1 1 
       13 34382 1 1  80 PRO CG   C -22.929 11.087  13.185 1.00 . A A .  80 PRO CG   1 1 
       13 34383 1 1  80 PRO HA   H -26.138 10.685  12.565 1.00 . A A .  80 PRO HA   1 1 
       13 34384 1 1  80 PRO HB2  H -24.501 12.241  14.128 1.00 . A A .  80 PRO HB2  1 1 
       13 34385 1 1  80 PRO HB3  H -24.630 10.464  14.323 1.00 . A A .  80 PRO HB3  1 1 
       13 34386 1 1  80 PRO HD2  H -22.302 10.380  11.303 1.00 . A A .  80 PRO HD2  1 1 
       13 34387 1 1  80 PRO HD3  H -22.904  9.104  12.401 1.00 . A A .  80 PRO HD3  1 1 
       13 34388 1 1  80 PRO HG2  H -22.549 12.013  12.770 1.00 . A A .  80 PRO HG2  1 1 
       13 34389 1 1  80 PRO HG3  H -22.283 10.695  13.970 1.00 . A A .  80 PRO HG3  1 1 
       13 34390 1 1  80 PRO N    N -24.383 10.298  11.482 1.00 . A A .  80 PRO N    1 1 
       13 34391 1 1  80 PRO O    O -26.384 13.236  12.185 1.00 . A A .  80 PRO O    1 1 
       13 34392 1 1  81 GLY C    C -24.045 15.381  10.881 1.00 . A A .  81 GLY C    1 1 
       13 34393 1 1  81 GLY CA   C -24.766 14.270  10.120 1.00 . A A .  81 GLY CA   1 1 
       13 34394 1 1  81 GLY H    H -23.965 12.335  10.420 1.00 . A A .  81 GLY H    1 1 
       13 34395 1 1  81 GLY HA2  H -24.340 14.192   9.119 1.00 . A A .  81 GLY HA2  1 1 
       13 34396 1 1  81 GLY HA3  H -25.817 14.540  10.025 1.00 . A A .  81 GLY HA3  1 1 
       13 34397 1 1  81 GLY N    N -24.658 12.977  10.779 1.00 . A A .  81 GLY N    1 1 
       13 34398 1 1  81 GLY O    O -23.665 15.249  12.039 1.00 . A A .  81 GLY O    1 1 
       13 34399 1 1  82 THR C    C -24.263 18.917  10.899 1.00 . A A .  82 THR C    1 1 
       13 34400 1 1  82 THR CA   C -23.299 17.730  10.829 1.00 . A A .  82 THR CA   1 1 
       13 34401 1 1  82 THR CB   C -21.970 18.020  10.121 1.00 . A A .  82 THR CB   1 1 
       13 34402 1 1  82 THR CG2  C -22.131 18.199   8.605 1.00 . A A .  82 THR CG2  1 1 
       13 34403 1 1  82 THR H    H -24.344 16.635   9.333 1.00 . A A .  82 THR H    1 1 
       13 34404 1 1  82 THR HA   H -23.013 17.502  11.852 1.00 . A A .  82 THR HA   1 1 
       13 34405 1 1  82 THR HB   H -21.300 17.176  10.289 1.00 . A A .  82 THR HB   1 1 
       13 34406 1 1  82 THR HG1  H -20.434 19.052  10.735 1.00 . A A .  82 THR HG1  1 1 
       13 34407 1 1  82 THR HG21 H -21.175 18.451   8.153 1.00 . A A .  82 THR HG21 1 1 
       13 34408 1 1  82 THR HG22 H -22.835 18.994   8.375 1.00 . A A .  82 THR HG22 1 1 
       13 34409 1 1  82 THR HG23 H -22.500 17.272   8.168 1.00 . A A .  82 THR HG23 1 1 
       13 34410 1 1  82 THR N    N -23.976 16.556  10.266 1.00 . A A .  82 THR N    1 1 
       13 34411 1 1  82 THR O    O -24.275 19.810  10.058 1.00 . A A .  82 THR O    1 1 
       13 34412 1 1  82 THR OG1  O -21.389 19.141  10.740 1.00 . A A .  82 THR OG1  1 1 
       13 34413 1 1  83 ALA C    C -25.617 21.105  12.438 1.00 . A A .  83 ALA C    1 1 
       13 34414 1 1  83 ALA CA   C -26.293 19.849  11.841 1.00 . A A .  83 ALA CA   1 1 
       13 34415 1 1  83 ALA CB   C -27.485 19.374  12.677 1.00 . A A .  83 ALA CB   1 1 
       13 34416 1 1  83 ALA H    H -25.411 17.932  12.255 1.00 . A A .  83 ALA H    1 1 
       13 34417 1 1  83 ALA HA   H -26.659 20.118  10.848 1.00 . A A .  83 ALA HA   1 1 
       13 34418 1 1  83 ALA HB1  H -27.726 18.338  12.439 1.00 . A A .  83 ALA HB1  1 1 
       13 34419 1 1  83 ALA HB2  H -27.245 19.456  13.738 1.00 . A A .  83 ALA HB2  1 1 
       13 34420 1 1  83 ALA HB3  H -28.350 19.997  12.449 1.00 . A A .  83 ALA HB3  1 1 
       13 34421 1 1  83 ALA N    N -25.345 18.749  11.665 1.00 . A A .  83 ALA N    1 1 
       13 34422 1 1  83 ALA O    O -24.460 21.068  12.842 1.00 . A A .  83 ALA O    1 1 
       13 34423 1 1  84 TYR C    C -25.115 23.156  14.622 1.00 . A A .  84 TYR C    1 1 
       13 34424 1 1  84 TYR CA   C -25.911 23.393  13.331 1.00 . A A .  84 TYR CA   1 1 
       13 34425 1 1  84 TYR CB   C -27.102 24.313  13.629 1.00 . A A .  84 TYR CB   1 1 
       13 34426 1 1  84 TYR CD1  C -27.143 25.522  11.420 1.00 . A A .  84 TYR CD1  1 1 
       13 34427 1 1  84 TYR CD2  C -26.989 26.833  13.474 1.00 . A A .  84 TYR CD2  1 1 
       13 34428 1 1  84 TYR CE1  C -27.147 26.705  10.663 1.00 . A A .  84 TYR CE1  1 1 
       13 34429 1 1  84 TYR CE2  C -27.014 28.022  12.719 1.00 . A A .  84 TYR CE2  1 1 
       13 34430 1 1  84 TYR CG   C -27.085 25.588  12.824 1.00 . A A .  84 TYR CG   1 1 
       13 34431 1 1  84 TYR CZ   C -27.120 27.955  11.311 1.00 . A A .  84 TYR CZ   1 1 
       13 34432 1 1  84 TYR H    H -27.371 22.101  12.442 1.00 . A A .  84 TYR H    1 1 
       13 34433 1 1  84 TYR HA   H -25.235 23.899  12.638 1.00 . A A .  84 TYR HA   1 1 
       13 34434 1 1  84 TYR HB2  H -28.043 23.794  13.439 1.00 . A A .  84 TYR HB2  1 1 
       13 34435 1 1  84 TYR HB3  H -27.101 24.575  14.689 1.00 . A A .  84 TYR HB3  1 1 
       13 34436 1 1  84 TYR HD1  H -27.170 24.567  10.923 1.00 . A A .  84 TYR HD1  1 1 
       13 34437 1 1  84 TYR HD2  H -26.888 26.881  14.552 1.00 . A A .  84 TYR HD2  1 1 
       13 34438 1 1  84 TYR HE1  H -27.190 26.678   9.585 1.00 . A A .  84 TYR HE1  1 1 
       13 34439 1 1  84 TYR HE2  H -26.933 28.977  13.218 1.00 . A A .  84 TYR HE2  1 1 
       13 34440 1 1  84 TYR HH   H -27.434 29.858  11.090 1.00 . A A .  84 TYR HH   1 1 
       13 34441 1 1  84 TYR N    N -26.399 22.158  12.691 1.00 . A A .  84 TYR N    1 1 
       13 34442 1 1  84 TYR O    O -23.975 23.582  14.733 1.00 . A A .  84 TYR O    1 1 
       13 34443 1 1  84 TYR OH   O -27.294 29.072  10.560 1.00 . A A .  84 TYR OH   1 1 
       13 34444 1 1  85 GLN C    C -23.646 21.264  16.529 1.00 . A A .  85 GLN C    1 1 
       13 34445 1 1  85 GLN CA   C -24.986 21.969  16.773 1.00 . A A .  85 GLN CA   1 1 
       13 34446 1 1  85 GLN CB   C -25.909 21.049  17.592 1.00 . A A .  85 GLN CB   1 1 
       13 34447 1 1  85 GLN CD   C -26.051 21.029  20.115 1.00 . A A .  85 GLN CD   1 1 
       13 34448 1 1  85 GLN CG   C -26.492 21.732  18.837 1.00 . A A .  85 GLN CG   1 1 
       13 34449 1 1  85 GLN H    H -26.600 22.017  15.369 1.00 . A A .  85 GLN H    1 1 
       13 34450 1 1  85 GLN HA   H -24.758 22.882  17.328 1.00 . A A .  85 GLN HA   1 1 
       13 34451 1 1  85 GLN HB2  H -26.728 20.686  16.968 1.00 . A A .  85 GLN HB2  1 1 
       13 34452 1 1  85 GLN HB3  H -25.347 20.165  17.901 1.00 . A A .  85 GLN HB3  1 1 
       13 34453 1 1  85 GLN HE21 H -27.831 20.112  20.387 1.00 . A A .  85 GLN HE21 1 1 
       13 34454 1 1  85 GLN HE22 H -26.532 19.792  21.550 1.00 . A A .  85 GLN HE22 1 1 
       13 34455 1 1  85 GLN HG2  H -26.180 22.774  18.899 1.00 . A A .  85 GLN HG2  1 1 
       13 34456 1 1  85 GLN HG3  H -27.579 21.714  18.773 1.00 . A A .  85 GLN HG3  1 1 
       13 34457 1 1  85 GLN N    N -25.665 22.345  15.529 1.00 . A A .  85 GLN N    1 1 
       13 34458 1 1  85 GLN NE2  N -26.907 20.253  20.739 1.00 . A A .  85 GLN NE2  1 1 
       13 34459 1 1  85 GLN O    O -22.624 21.658  17.076 1.00 . A A .  85 GLN O    1 1 
       13 34460 1 1  85 GLN OE1  O -24.928 21.128  20.558 1.00 . A A .  85 GLN OE1  1 1 
       13 34461 1 1  86 SER C    C -21.344 20.525  14.656 1.00 . A A .  86 SER C    1 1 
       13 34462 1 1  86 SER CA   C -22.397 19.584  15.246 1.00 . A A .  86 SER CA   1 1 
       13 34463 1 1  86 SER CB   C -22.706 18.528  14.192 1.00 . A A .  86 SER CB   1 1 
       13 34464 1 1  86 SER H    H -24.477 20.023  15.161 1.00 . A A .  86 SER H    1 1 
       13 34465 1 1  86 SER HA   H -21.978 19.102  16.131 1.00 . A A .  86 SER HA   1 1 
       13 34466 1 1  86 SER HB2  H -23.149 19.034  13.341 1.00 . A A .  86 SER HB2  1 1 
       13 34467 1 1  86 SER HB3  H -21.774 18.059  13.874 1.00 . A A .  86 SER HB3  1 1 
       13 34468 1 1  86 SER HG   H -23.506 16.742  14.126 1.00 . A A .  86 SER HG   1 1 
       13 34469 1 1  86 SER N    N -23.624 20.287  15.622 1.00 . A A .  86 SER N    1 1 
       13 34470 1 1  86 SER O    O -20.169 20.415  15.000 1.00 . A A .  86 SER O    1 1 
       13 34471 1 1  86 SER OG   O -23.624 17.550  14.646 1.00 . A A .  86 SER OG   1 1 
       13 34472 1 1  87 PHE C    C -20.280 23.409  14.410 1.00 . A A .  87 PHE C    1 1 
       13 34473 1 1  87 PHE CA   C -20.889 22.543  13.314 1.00 . A A .  87 PHE CA   1 1 
       13 34474 1 1  87 PHE CB   C -21.606 23.462  12.323 1.00 . A A .  87 PHE CB   1 1 
       13 34475 1 1  87 PHE CD1  C -20.599 22.423  10.243 1.00 . A A .  87 PHE CD1  1 1 
       13 34476 1 1  87 PHE CD2  C -22.987 22.892  10.302 1.00 . A A .  87 PHE CD2  1 1 
       13 34477 1 1  87 PHE CE1  C -20.739 21.874   8.959 1.00 . A A .  87 PHE CE1  1 1 
       13 34478 1 1  87 PHE CE2  C -23.107 22.386   9.000 1.00 . A A .  87 PHE CE2  1 1 
       13 34479 1 1  87 PHE CG   C -21.732 22.907  10.927 1.00 . A A .  87 PHE CG   1 1 
       13 34480 1 1  87 PHE CZ   C -21.992 21.869   8.330 1.00 . A A .  87 PHE CZ   1 1 
       13 34481 1 1  87 PHE H    H -22.745 21.524  13.573 1.00 . A A .  87 PHE H    1 1 
       13 34482 1 1  87 PHE HA   H -20.069 22.061  12.795 1.00 . A A .  87 PHE HA   1 1 
       13 34483 1 1  87 PHE HB2  H -22.589 23.710  12.712 1.00 . A A .  87 PHE HB2  1 1 
       13 34484 1 1  87 PHE HB3  H -21.049 24.397  12.246 1.00 . A A .  87 PHE HB3  1 1 
       13 34485 1 1  87 PHE HD1  H -19.627 22.448  10.714 1.00 . A A .  87 PHE HD1  1 1 
       13 34486 1 1  87 PHE HD2  H -23.856 23.252  10.830 1.00 . A A .  87 PHE HD2  1 1 
       13 34487 1 1  87 PHE HE1  H -19.894 21.427   8.465 1.00 . A A .  87 PHE HE1  1 1 
       13 34488 1 1  87 PHE HE2  H -24.068 22.332   8.537 1.00 . A A .  87 PHE HE2  1 1 
       13 34489 1 1  87 PHE HZ   H -22.105 21.444   7.344 1.00 . A A .  87 PHE HZ   1 1 
       13 34490 1 1  87 PHE N    N -21.764 21.488  13.824 1.00 . A A .  87 PHE N    1 1 
       13 34491 1 1  87 PHE O    O -19.146 23.838  14.250 1.00 . A A .  87 PHE O    1 1 
       13 34492 1 1  88 GLU C    C -19.427 23.439  17.481 1.00 . A A .  88 GLU C    1 1 
       13 34493 1 1  88 GLU CA   C -20.428 24.304  16.694 1.00 . A A .  88 GLU CA   1 1 
       13 34494 1 1  88 GLU CB   C -21.581 24.717  17.608 1.00 . A A .  88 GLU CB   1 1 
       13 34495 1 1  88 GLU CD   C -21.507 27.223  18.188 1.00 . A A .  88 GLU CD   1 1 
       13 34496 1 1  88 GLU CG   C -21.161 25.790  18.626 1.00 . A A .  88 GLU CG   1 1 
       13 34497 1 1  88 GLU H    H -21.904 23.225  15.599 1.00 . A A .  88 GLU H    1 1 
       13 34498 1 1  88 GLU HA   H -19.932 25.213  16.358 1.00 . A A .  88 GLU HA   1 1 
       13 34499 1 1  88 GLU HB2  H -22.412 25.069  16.997 1.00 . A A .  88 GLU HB2  1 1 
       13 34500 1 1  88 GLU HB3  H -21.920 23.838  18.153 1.00 . A A .  88 GLU HB3  1 1 
       13 34501 1 1  88 GLU HG2  H -21.657 25.570  19.572 1.00 . A A .  88 GLU HG2  1 1 
       13 34502 1 1  88 GLU HG3  H -20.087 25.719  18.813 1.00 . A A .  88 GLU HG3  1 1 
       13 34503 1 1  88 GLU N    N -20.967 23.602  15.530 1.00 . A A .  88 GLU N    1 1 
       13 34504 1 1  88 GLU O    O -18.418 23.940  17.964 1.00 . A A .  88 GLU O    1 1 
       13 34505 1 1  88 GLU OE1  O -22.657 27.437  17.722 1.00 . A A .  88 GLU OE1  1 1 
       13 34506 1 1  88 GLU OE2  O -20.699 28.122  18.494 1.00 . A A .  88 GLU OE2  1 1 
       13 34507 1 1  89 GLN C    C -17.336 21.091  17.389 1.00 . A A .  89 GLN C    1 1 
       13 34508 1 1  89 GLN CA   C -18.650 21.218  18.168 1.00 . A A .  89 GLN CA   1 1 
       13 34509 1 1  89 GLN CB   C -19.310 19.846  18.345 1.00 . A A .  89 GLN CB   1 1 
       13 34510 1 1  89 GLN CD   C -18.619 19.043  20.665 1.00 . A A .  89 GLN CD   1 1 
       13 34511 1 1  89 GLN CG   C -18.438 18.872  19.161 1.00 . A A .  89 GLN CG   1 1 
       13 34512 1 1  89 GLN H    H -20.405 21.728  17.033 1.00 . A A .  89 GLN H    1 1 
       13 34513 1 1  89 GLN HA   H -18.419 21.629  19.153 1.00 . A A .  89 GLN HA   1 1 
       13 34514 1 1  89 GLN HB2  H -20.277 19.977  18.834 1.00 . A A .  89 GLN HB2  1 1 
       13 34515 1 1  89 GLN HB3  H -19.493 19.411  17.363 1.00 . A A .  89 GLN HB3  1 1 
       13 34516 1 1  89 GLN HE21 H -16.624 19.139  21.051 1.00 . A A .  89 GLN HE21 1 1 
       13 34517 1 1  89 GLN HE22 H -17.740 19.201  22.403 1.00 . A A .  89 GLN HE22 1 1 
       13 34518 1 1  89 GLN HG2  H -18.712 17.851  18.898 1.00 . A A .  89 GLN HG2  1 1 
       13 34519 1 1  89 GLN HG3  H -17.385 18.996  18.911 1.00 . A A .  89 GLN HG3  1 1 
       13 34520 1 1  89 GLN N    N -19.589 22.115  17.489 1.00 . A A .  89 GLN N    1 1 
       13 34521 1 1  89 GLN NE2  N -17.563 19.258  21.418 1.00 . A A .  89 GLN NE2  1 1 
       13 34522 1 1  89 GLN O    O -16.263 21.322  17.942 1.00 . A A .  89 GLN O    1 1 
       13 34523 1 1  89 GLN OE1  O -19.723 19.053  21.180 1.00 . A A .  89 GLN OE1  1 1 
       13 34524 1 1  90 VAL C    C -15.426 22.040  15.201 1.00 . A A .  90 VAL C    1 1 
       13 34525 1 1  90 VAL CA   C -16.239 20.745  15.199 1.00 . A A .  90 VAL CA   1 1 
       13 34526 1 1  90 VAL CB   C -16.636 20.338  13.764 1.00 . A A .  90 VAL CB   1 1 
       13 34527 1 1  90 VAL CG1  C -17.572 21.332  13.087 1.00 . A A .  90 VAL CG1  1 1 
       13 34528 1 1  90 VAL CG2  C -15.414 20.190  12.859 1.00 . A A .  90 VAL CG2  1 1 
       13 34529 1 1  90 VAL H    H -18.347 20.764  15.672 1.00 . A A .  90 VAL H    1 1 
       13 34530 1 1  90 VAL HA   H -15.596 19.958  15.598 1.00 . A A .  90 VAL HA   1 1 
       13 34531 1 1  90 VAL HB   H -17.152 19.379  13.813 1.00 . A A .  90 VAL HB   1 1 
       13 34532 1 1  90 VAL HG11 H -18.136 20.848  12.293 1.00 . A A .  90 VAL HG11 1 1 
       13 34533 1 1  90 VAL HG12 H -17.022 22.178  12.683 1.00 . A A .  90 VAL HG12 1 1 
       13 34534 1 1  90 VAL HG13 H -18.265 21.684  13.834 1.00 . A A .  90 VAL HG13 1 1 
       13 34535 1 1  90 VAL HG21 H -14.736 19.485  13.330 1.00 . A A .  90 VAL HG21 1 1 
       13 34536 1 1  90 VAL HG22 H -15.718 19.830  11.876 1.00 . A A .  90 VAL HG22 1 1 
       13 34537 1 1  90 VAL HG23 H -14.897 21.142  12.745 1.00 . A A .  90 VAL HG23 1 1 
       13 34538 1 1  90 VAL N    N -17.418 20.850  16.076 1.00 . A A .  90 VAL N    1 1 
       13 34539 1 1  90 VAL O    O -14.204 22.015  15.291 1.00 . A A .  90 VAL O    1 1 
       13 34540 1 1  91 VAL C    C -14.835 24.857  16.553 1.00 . A A .  91 VAL C    1 1 
       13 34541 1 1  91 VAL CA   C -15.385 24.496  15.171 1.00 . A A .  91 VAL CA   1 1 
       13 34542 1 1  91 VAL CB   C -16.303 25.622  14.663 1.00 . A A .  91 VAL CB   1 1 
       13 34543 1 1  91 VAL CG1  C -16.772 25.381  13.219 1.00 . A A .  91 VAL CG1  1 1 
       13 34544 1 1  91 VAL CG2  C -17.465 25.880  15.613 1.00 . A A .  91 VAL CG2  1 1 
       13 34545 1 1  91 VAL H    H -17.094 23.187  15.141 1.00 . A A .  91 VAL H    1 1 
       13 34546 1 1  91 VAL HA   H -14.535 24.424  14.493 1.00 . A A .  91 VAL HA   1 1 
       13 34547 1 1  91 VAL HB   H -15.730 26.534  14.648 1.00 . A A .  91 VAL HB   1 1 
       13 34548 1 1  91 VAL HG11 H -16.070 25.821  12.515 1.00 . A A .  91 VAL HG11 1 1 
       13 34549 1 1  91 VAL HG12 H -17.759 25.817  13.060 1.00 . A A .  91 VAL HG12 1 1 
       13 34550 1 1  91 VAL HG13 H -16.853 24.320  13.007 1.00 . A A .  91 VAL HG13 1 1 
       13 34551 1 1  91 VAL HG21 H -18.277 26.421  15.133 1.00 . A A .  91 VAL HG21 1 1 
       13 34552 1 1  91 VAL HG22 H -17.144 26.428  16.499 1.00 . A A .  91 VAL HG22 1 1 
       13 34553 1 1  91 VAL HG23 H -17.838 24.923  15.931 1.00 . A A .  91 VAL HG23 1 1 
       13 34554 1 1  91 VAL N    N -16.080 23.200  15.177 1.00 . A A .  91 VAL N    1 1 
       13 34555 1 1  91 VAL O    O -13.742 25.420  16.633 1.00 . A A .  91 VAL O    1 1 
       13 34556 1 1  92 ASN C    C -13.877 23.872  19.341 1.00 . A A .  92 ASN C    1 1 
       13 34557 1 1  92 ASN CA   C -15.118 24.712  19.008 1.00 . A A .  92 ASN CA   1 1 
       13 34558 1 1  92 ASN CB   C -16.284 24.364  19.947 1.00 . A A .  92 ASN CB   1 1 
       13 34559 1 1  92 ASN CG   C -15.888 24.397  21.407 1.00 . A A .  92 ASN CG   1 1 
       13 34560 1 1  92 ASN H    H -16.450 24.051  17.492 1.00 . A A .  92 ASN H    1 1 
       13 34561 1 1  92 ASN HA   H -14.863 25.763  19.147 1.00 . A A .  92 ASN HA   1 1 
       13 34562 1 1  92 ASN HB2  H -17.099 25.074  19.804 1.00 . A A .  92 ASN HB2  1 1 
       13 34563 1 1  92 ASN HB3  H -16.655 23.366  19.712 1.00 . A A .  92 ASN HB3  1 1 
       13 34564 1 1  92 ASN HD21 H -16.058 22.392  21.573 1.00 . A A .  92 ASN HD21 1 1 
       13 34565 1 1  92 ASN HD22 H -15.517 23.280  22.995 1.00 . A A .  92 ASN HD22 1 1 
       13 34566 1 1  92 ASN N    N -15.548 24.501  17.627 1.00 . A A .  92 ASN N    1 1 
       13 34567 1 1  92 ASN ND2  N -15.831 23.252  22.047 1.00 . A A .  92 ASN ND2  1 1 
       13 34568 1 1  92 ASN O    O -12.973 24.339  20.032 1.00 . A A .  92 ASN O    1 1 
       13 34569 1 1  92 ASN OD1  O -15.540 25.424  21.966 1.00 . A A .  92 ASN OD1  1 1 
       13 34570 1 1  93 GLU C    C -11.377 22.257  18.171 1.00 . A A .  93 GLU C    1 1 
       13 34571 1 1  93 GLU CA   C -12.608 21.815  18.968 1.00 . A A .  93 GLU CA   1 1 
       13 34572 1 1  93 GLU CB   C -12.966 20.373  18.588 1.00 . A A .  93 GLU CB   1 1 
       13 34573 1 1  93 GLU CD   C -13.357 18.495  20.200 1.00 . A A .  93 GLU CD   1 1 
       13 34574 1 1  93 GLU CG   C -12.292 19.363  19.525 1.00 . A A .  93 GLU CG   1 1 
       13 34575 1 1  93 GLU H    H -14.541 22.328  18.202 1.00 . A A .  93 GLU H    1 1 
       13 34576 1 1  93 GLU HA   H -12.371 21.863  20.031 1.00 . A A .  93 GLU HA   1 1 
       13 34577 1 1  93 GLU HB2  H -14.047 20.241  18.636 1.00 . A A .  93 GLU HB2  1 1 
       13 34578 1 1  93 GLU HB3  H -12.667 20.177  17.557 1.00 . A A .  93 GLU HB3  1 1 
       13 34579 1 1  93 GLU HG2  H -11.608 18.738  18.941 1.00 . A A .  93 GLU HG2  1 1 
       13 34580 1 1  93 GLU HG3  H -11.689 19.867  20.283 1.00 . A A .  93 GLU HG3  1 1 
       13 34581 1 1  93 GLU N    N -13.755 22.689  18.738 1.00 . A A .  93 GLU N    1 1 
       13 34582 1 1  93 GLU O    O -10.273 22.318  18.709 1.00 . A A .  93 GLU O    1 1 
       13 34583 1 1  93 GLU OE1  O -14.032 19.070  21.120 1.00 . A A .  93 GLU OE1  1 1 
       13 34584 1 1  93 GLU OE2  O -13.624 17.415  19.693 1.00 . A A .  93 GLU OE2  1 1 
       13 34585 1 1  94 LEU C    C  -9.999 24.615  16.594 1.00 . A A .  94 LEU C    1 1 
       13 34586 1 1  94 LEU CA   C -10.501 23.257  16.087 1.00 . A A .  94 LEU CA   1 1 
       13 34587 1 1  94 LEU CB   C -11.016 23.414  14.650 1.00 . A A .  94 LEU CB   1 1 
       13 34588 1 1  94 LEU CD1  C -11.265 20.902  14.411 1.00 . A A .  94 LEU CD1  1 1 
       13 34589 1 1  94 LEU CD2  C -11.624 22.392  12.437 1.00 . A A .  94 LEU CD2  1 1 
       13 34590 1 1  94 LEU CG   C -10.831 22.197  13.737 1.00 . A A .  94 LEU CG   1 1 
       13 34591 1 1  94 LEU H    H -12.512 22.639  16.545 1.00 . A A .  94 LEU H    1 1 
       13 34592 1 1  94 LEU HA   H  -9.652 22.569  16.093 1.00 . A A .  94 LEU HA   1 1 
       13 34593 1 1  94 LEU HB2  H -12.072 23.691  14.678 1.00 . A A .  94 LEU HB2  1 1 
       13 34594 1 1  94 LEU HB3  H -10.451 24.224  14.197 1.00 . A A .  94 LEU HB3  1 1 
       13 34595 1 1  94 LEU HD11 H -11.601 20.203  13.671 1.00 . A A .  94 LEU HD11 1 1 
       13 34596 1 1  94 LEU HD12 H -12.109 21.055  15.063 1.00 . A A .  94 LEU HD12 1 1 
       13 34597 1 1  94 LEU HD13 H -10.444 20.490  14.997 1.00 . A A .  94 LEU HD13 1 1 
       13 34598 1 1  94 LEU HD21 H -11.274 23.276  11.916 1.00 . A A .  94 LEU HD21 1 1 
       13 34599 1 1  94 LEU HD22 H -12.688 22.484  12.652 1.00 . A A .  94 LEU HD22 1 1 
       13 34600 1 1  94 LEU HD23 H -11.465 21.555  11.764 1.00 . A A .  94 LEU HD23 1 1 
       13 34601 1 1  94 LEU HG   H  -9.776 22.110  13.477 1.00 . A A .  94 LEU HG   1 1 
       13 34602 1 1  94 LEU N    N -11.576 22.718  16.934 1.00 . A A .  94 LEU N    1 1 
       13 34603 1 1  94 LEU O    O  -8.874 25.035  16.328 1.00 . A A .  94 LEU O    1 1 
       13 34604 1 1  95 PHE C    C  -9.280 26.295  19.063 1.00 . A A .  95 PHE C    1 1 
       13 34605 1 1  95 PHE CA   C -10.386 26.555  18.022 1.00 . A A .  95 PHE CA   1 1 
       13 34606 1 1  95 PHE CB   C -11.595 27.224  18.670 1.00 . A A .  95 PHE CB   1 1 
       13 34607 1 1  95 PHE CD1  C -10.769 29.606  18.793 1.00 . A A .  95 PHE CD1  1 1 
       13 34608 1 1  95 PHE CD2  C -11.305 28.448  20.861 1.00 . A A .  95 PHE CD2  1 1 
       13 34609 1 1  95 PHE CE1  C -10.370 30.739  19.519 1.00 . A A .  95 PHE CE1  1 1 
       13 34610 1 1  95 PHE CE2  C -10.910 29.582  21.593 1.00 . A A .  95 PHE CE2  1 1 
       13 34611 1 1  95 PHE CG   C -11.244 28.465  19.458 1.00 . A A .  95 PHE CG   1 1 
       13 34612 1 1  95 PHE CZ   C -10.447 30.729  20.922 1.00 . A A .  95 PHE CZ   1 1 
       13 34613 1 1  95 PHE H    H -11.746 24.965  17.554 1.00 . A A .  95 PHE H    1 1 
       13 34614 1 1  95 PHE HA   H  -9.978 27.222  17.266 1.00 . A A .  95 PHE HA   1 1 
       13 34615 1 1  95 PHE HB2  H -12.317 27.480  17.902 1.00 . A A .  95 PHE HB2  1 1 
       13 34616 1 1  95 PHE HB3  H -12.071 26.512  19.337 1.00 . A A .  95 PHE HB3  1 1 
       13 34617 1 1  95 PHE HD1  H -10.649 29.587  17.726 1.00 . A A .  95 PHE HD1  1 1 
       13 34618 1 1  95 PHE HD2  H -11.639 27.556  21.373 1.00 . A A .  95 PHE HD2  1 1 
       13 34619 1 1  95 PHE HE1  H  -9.979 31.603  18.999 1.00 . A A .  95 PHE HE1  1 1 
       13 34620 1 1  95 PHE HE2  H -10.958 29.566  22.670 1.00 . A A .  95 PHE HE2  1 1 
       13 34621 1 1  95 PHE HZ   H -10.137 31.598  21.483 1.00 . A A .  95 PHE HZ   1 1 
       13 34622 1 1  95 PHE N    N -10.825 25.338  17.349 1.00 . A A .  95 PHE N    1 1 
       13 34623 1 1  95 PHE O    O  -8.489 27.173  19.396 1.00 . A A .  95 PHE O    1 1 
       13 34624 1 1  96 ARG C    C  -6.658 24.858  19.865 1.00 . A A .  96 ARG C    1 1 
       13 34625 1 1  96 ARG CA   C  -8.053 24.711  20.473 1.00 . A A .  96 ARG CA   1 1 
       13 34626 1 1  96 ARG CB   C  -8.291 23.285  20.983 1.00 . A A .  96 ARG CB   1 1 
       13 34627 1 1  96 ARG CD   C  -6.715 23.169  22.968 1.00 . A A .  96 ARG CD   1 1 
       13 34628 1 1  96 ARG CG   C  -8.175 23.190  22.496 1.00 . A A .  96 ARG CG   1 1 
       13 34629 1 1  96 ARG CZ   C  -6.878 24.485  25.066 1.00 . A A .  96 ARG CZ   1 1 
       13 34630 1 1  96 ARG H    H  -9.755 24.327  19.208 1.00 . A A .  96 ARG H    1 1 
       13 34631 1 1  96 ARG HA   H  -8.107 25.431  21.290 1.00 . A A .  96 ARG HA   1 1 
       13 34632 1 1  96 ARG HB2  H  -9.307 22.981  20.755 1.00 . A A .  96 ARG HB2  1 1 
       13 34633 1 1  96 ARG HB3  H  -7.606 22.587  20.497 1.00 . A A .  96 ARG HB3  1 1 
       13 34634 1 1  96 ARG HD2  H  -6.534 22.233  23.498 1.00 . A A .  96 ARG HD2  1 1 
       13 34635 1 1  96 ARG HD3  H  -6.043 23.186  22.108 1.00 . A A .  96 ARG HD3  1 1 
       13 34636 1 1  96 ARG HE   H  -5.839 25.038  23.434 1.00 . A A .  96 ARG HE   1 1 
       13 34637 1 1  96 ARG HG2  H  -8.723 24.025  22.939 1.00 . A A .  96 ARG HG2  1 1 
       13 34638 1 1  96 ARG HG3  H  -8.662 22.269  22.815 1.00 . A A .  96 ARG HG3  1 1 
       13 34639 1 1  96 ARG HH11 H  -7.992 22.842  25.055 1.00 . A A .  96 ARG HH11 1 1 
       13 34640 1 1  96 ARG HH12 H  -8.098 23.776  26.515 1.00 . A A .  96 ARG HH12 1 1 
       13 34641 1 1  96 ARG HH21 H  -5.966 26.239  25.345 1.00 . A A .  96 ARG HH21 1 1 
       13 34642 1 1  96 ARG HH22 H  -6.947 25.676  26.671 1.00 . A A .  96 ARG HH22 1 1 
       13 34643 1 1  96 ARG N    N  -9.124 25.055  19.532 1.00 . A A .  96 ARG N    1 1 
       13 34644 1 1  96 ARG NE   N  -6.406 24.310  23.846 1.00 . A A .  96 ARG NE   1 1 
       13 34645 1 1  96 ARG NH1  N  -7.686 23.618  25.617 1.00 . A A .  96 ARG NH1  1 1 
       13 34646 1 1  96 ARG NH2  N  -6.552 25.536  25.761 1.00 . A A .  96 ARG NH2  1 1 
       13 34647 1 1  96 ARG O    O  -5.717 25.170  20.597 1.00 . A A .  96 ARG O    1 1 
       13 34648 1 1  97 ASP C    C  -5.114 26.058  17.145 1.00 . A A .  97 ASP C    1 1 
       13 34649 1 1  97 ASP CA   C  -5.271 24.685  17.815 1.00 . A A .  97 ASP CA   1 1 
       13 34650 1 1  97 ASP CB   C  -5.176 23.580  16.754 1.00 . A A .  97 ASP CB   1 1 
       13 34651 1 1  97 ASP CG   C  -6.212 23.692  15.626 1.00 . A A .  97 ASP CG   1 1 
       13 34652 1 1  97 ASP H    H  -7.354 24.271  18.067 1.00 . A A .  97 ASP H    1 1 
       13 34653 1 1  97 ASP HA   H  -4.432 24.566  18.500 1.00 . A A .  97 ASP HA   1 1 
       13 34654 1 1  97 ASP HB2  H  -4.183 23.622  16.305 1.00 . A A .  97 ASP HB2  1 1 
       13 34655 1 1  97 ASP HB3  H  -5.266 22.610  17.251 1.00 . A A .  97 ASP HB3  1 1 
       13 34656 1 1  97 ASP N    N  -6.520 24.544  18.576 1.00 . A A .  97 ASP N    1 1 
       13 34657 1 1  97 ASP O    O  -4.012 26.436  16.732 1.00 . A A .  97 ASP O    1 1 
       13 34658 1 1  97 ASP OD1  O  -5.806 24.341  14.608 1.00 . A A .  97 ASP OD1  1 1 
       13 34659 1 1  97 ASP OD2  O  -7.035 22.773  15.572 1.00 . A A .  97 ASP OD2  1 1 
       13 34660 1 1  98 GLY C    C  -7.599 28.685  16.273 1.00 . A A .  98 GLY C    1 1 
       13 34661 1 1  98 GLY CA   C  -6.207 28.109  16.406 1.00 . A A .  98 GLY CA   1 1 
       13 34662 1 1  98 GLY H    H  -7.084 26.456  17.403 1.00 . A A .  98 GLY H    1 1 
       13 34663 1 1  98 GLY HA2  H  -5.609 28.801  16.997 1.00 . A A .  98 GLY HA2  1 1 
       13 34664 1 1  98 GLY HA3  H  -5.782 27.990  15.414 1.00 . A A .  98 GLY HA3  1 1 
       13 34665 1 1  98 GLY N    N  -6.203 26.817  17.055 1.00 . A A .  98 GLY N    1 1 
       13 34666 1 1  98 GLY O    O  -8.278 28.895  17.259 1.00 . A A .  98 GLY O    1 1 
       13 34667 1 1  99 VAL C    C  -9.579 29.810  13.286 1.00 . A A .  99 VAL C    1 1 
       13 34668 1 1  99 VAL CA   C  -9.310 29.650  14.778 1.00 . A A .  99 VAL CA   1 1 
       13 34669 1 1  99 VAL CB   C  -9.466 31.031  15.448 1.00 . A A .  99 VAL CB   1 1 
       13 34670 1 1  99 VAL CG1  C  -8.641 32.100  14.736 1.00 . A A .  99 VAL CG1  1 1 
       13 34671 1 1  99 VAL CG2  C -10.941 31.425  15.529 1.00 . A A .  99 VAL CG2  1 1 
       13 34672 1 1  99 VAL H    H  -7.377 28.828  14.293 1.00 . A A .  99 VAL H    1 1 
       13 34673 1 1  99 VAL HA   H -10.064 28.983  15.191 1.00 . A A .  99 VAL HA   1 1 
       13 34674 1 1  99 VAL HB   H  -9.105 30.994  16.471 1.00 . A A .  99 VAL HB   1 1 
       13 34675 1 1  99 VAL HG11 H  -8.587 33.000  15.344 1.00 . A A .  99 VAL HG11 1 1 
       13 34676 1 1  99 VAL HG12 H  -7.637 31.727  14.551 1.00 . A A .  99 VAL HG12 1 1 
       13 34677 1 1  99 VAL HG13 H  -9.087 32.355  13.786 1.00 . A A .  99 VAL HG13 1 1 
       13 34678 1 1  99 VAL HG21 H -11.496 30.674  16.078 1.00 . A A .  99 VAL HG21 1 1 
       13 34679 1 1  99 VAL HG22 H -11.030 32.366  16.067 1.00 . A A .  99 VAL HG22 1 1 
       13 34680 1 1  99 VAL HG23 H -11.376 31.521  14.534 1.00 . A A .  99 VAL HG23 1 1 
       13 34681 1 1  99 VAL N    N  -7.985 29.063  15.058 1.00 . A A .  99 VAL N    1 1 
       13 34682 1 1  99 VAL O    O -10.722 29.678  12.862 1.00 . A A .  99 VAL O    1 1 
       13 34683 1 1 100 ASN C    C  -7.353 29.537  10.351 1.00 . A A . 100 ASN C    1 1 
       13 34684 1 1 100 ASN CA   C  -8.568 30.137  11.051 1.00 . A A . 100 ASN CA   1 1 
       13 34685 1 1 100 ASN CB   C  -8.729 31.627  10.711 1.00 . A A . 100 ASN CB   1 1 
       13 34686 1 1 100 ASN CG   C  -8.083 32.066   9.403 1.00 . A A . 100 ASN CG   1 1 
       13 34687 1 1 100 ASN H    H  -7.628 30.149  12.950 1.00 . A A . 100 ASN H    1 1 
       13 34688 1 1 100 ASN HA   H  -9.450 29.609  10.699 1.00 . A A . 100 ASN HA   1 1 
       13 34689 1 1 100 ASN HB2  H  -9.795 31.798  10.637 1.00 . A A . 100 ASN HB2  1 1 
       13 34690 1 1 100 ASN HB3  H  -8.308 32.252  11.497 1.00 . A A . 100 ASN HB3  1 1 
       13 34691 1 1 100 ASN HD21 H  -9.773 31.779   8.390 1.00 . A A . 100 ASN HD21 1 1 
       13 34692 1 1 100 ASN HD22 H  -8.312 32.149   7.455 1.00 . A A . 100 ASN HD22 1 1 
       13 34693 1 1 100 ASN N    N  -8.508 29.958  12.497 1.00 . A A . 100 ASN N    1 1 
       13 34694 1 1 100 ASN ND2  N  -8.766 31.874   8.309 1.00 . A A . 100 ASN ND2  1 1 
       13 34695 1 1 100 ASN O    O  -7.519 28.505   9.703 1.00 . A A . 100 ASN O    1 1 
       13 34696 1 1 100 ASN OD1  O  -6.879 32.179   9.324 1.00 . A A . 100 ASN OD1  1 1 
       13 34697 1 1 101 TRP C    C  -4.770 27.966  10.201 1.00 . A A . 101 TRP C    1 1 
       13 34698 1 1 101 TRP CA   C  -4.886 29.488  10.196 1.00 . A A . 101 TRP CA   1 1 
       13 34699 1 1 101 TRP CB   C  -3.714 30.094  10.981 1.00 . A A . 101 TRP CB   1 1 
       13 34700 1 1 101 TRP CD1  C  -3.554 28.977  13.271 1.00 . A A . 101 TRP CD1  1 1 
       13 34701 1 1 101 TRP CD2  C  -4.394 31.055  13.357 1.00 . A A . 101 TRP CD2  1 1 
       13 34702 1 1 101 TRP CE2  C  -4.380 30.557  14.694 1.00 . A A . 101 TRP CE2  1 1 
       13 34703 1 1 101 TRP CE3  C  -4.903 32.354  13.151 1.00 . A A . 101 TRP CE3  1 1 
       13 34704 1 1 101 TRP CG   C  -3.857 30.027  12.474 1.00 . A A . 101 TRP CG   1 1 
       13 34705 1 1 101 TRP CH2  C  -5.321 32.618  15.544 1.00 . A A . 101 TRP CH2  1 1 
       13 34706 1 1 101 TRP CZ2  C  -4.846 31.315  15.778 1.00 . A A . 101 TRP CZ2  1 1 
       13 34707 1 1 101 TRP CZ3  C  -5.349 33.132  14.235 1.00 . A A . 101 TRP CZ3  1 1 
       13 34708 1 1 101 TRP H    H  -6.117 30.801  11.314 1.00 . A A . 101 TRP H    1 1 
       13 34709 1 1 101 TRP HA   H  -4.835 29.839   9.162 1.00 . A A . 101 TRP HA   1 1 
       13 34710 1 1 101 TRP HB2  H  -2.789 29.597  10.685 1.00 . A A . 101 TRP HB2  1 1 
       13 34711 1 1 101 TRP HB3  H  -3.615 31.144  10.699 1.00 . A A . 101 TRP HB3  1 1 
       13 34712 1 1 101 TRP HD1  H  -3.138 28.044  12.924 1.00 . A A . 101 TRP HD1  1 1 
       13 34713 1 1 101 TRP HE1  H  -3.713 28.642  15.357 1.00 . A A . 101 TRP HE1  1 1 
       13 34714 1 1 101 TRP HE3  H  -4.911 32.776  12.151 1.00 . A A . 101 TRP HE3  1 1 
       13 34715 1 1 101 TRP HH2  H  -5.668 33.229  16.366 1.00 . A A . 101 TRP HH2  1 1 
       13 34716 1 1 101 TRP HZ2  H  -4.817 30.920  16.782 1.00 . A A . 101 TRP HZ2  1 1 
       13 34717 1 1 101 TRP HZ3  H  -5.709 34.138  14.055 1.00 . A A . 101 TRP HZ3  1 1 
       13 34718 1 1 101 TRP N    N  -6.153 29.932  10.796 1.00 . A A . 101 TRP N    1 1 
       13 34719 1 1 101 TRP NE1  N  -3.850 29.286  14.584 1.00 . A A . 101 TRP NE1  1 1 
       13 34720 1 1 101 TRP O    O  -4.147 27.360   9.338 1.00 . A A . 101 TRP O    1 1 
       13 34721 1 1 102 GLY C    C  -6.943 25.366  11.370 1.00 . A A . 102 GLY C    1 1 
       13 34722 1 1 102 GLY CA   C  -5.525 25.907  11.354 1.00 . A A . 102 GLY CA   1 1 
       13 34723 1 1 102 GLY H    H  -5.933 27.947  11.809 1.00 . A A . 102 GLY H    1 1 
       13 34724 1 1 102 GLY HA2  H  -5.004 25.416  10.538 1.00 . A A . 102 GLY HA2  1 1 
       13 34725 1 1 102 GLY HA3  H  -5.071 25.633  12.300 1.00 . A A . 102 GLY HA3  1 1 
       13 34726 1 1 102 GLY N    N  -5.408 27.345  11.198 1.00 . A A . 102 GLY N    1 1 
       13 34727 1 1 102 GLY O    O  -7.116 24.223  10.980 1.00 . A A . 102 GLY O    1 1 
       13 34728 1 1 103 ARG C    C  -9.886 25.601  10.181 1.00 . A A . 103 ARG C    1 1 
       13 34729 1 1 103 ARG CA   C  -9.356 25.739  11.601 1.00 . A A . 103 ARG CA   1 1 
       13 34730 1 1 103 ARG CB   C -10.197 26.732  12.385 1.00 . A A . 103 ARG CB   1 1 
       13 34731 1 1 103 ARG CD   C -12.110 26.813  14.031 1.00 . A A . 103 ARG CD   1 1 
       13 34732 1 1 103 ARG CG   C -11.631 26.272  12.679 1.00 . A A . 103 ARG CG   1 1 
       13 34733 1 1 103 ARG CZ   C -13.856 28.414  14.766 1.00 . A A . 103 ARG CZ   1 1 
       13 34734 1 1 103 ARG H    H  -7.765 27.152  11.834 1.00 . A A . 103 ARG H    1 1 
       13 34735 1 1 103 ARG HA   H  -9.420 24.756  12.074 1.00 . A A . 103 ARG HA   1 1 
       13 34736 1 1 103 ARG HB2  H  -9.672 26.945  13.318 1.00 . A A . 103 ARG HB2  1 1 
       13 34737 1 1 103 ARG HB3  H -10.257 27.635  11.786 1.00 . A A . 103 ARG HB3  1 1 
       13 34738 1 1 103 ARG HD2  H -12.192 25.987  14.739 1.00 . A A . 103 ARG HD2  1 1 
       13 34739 1 1 103 ARG HD3  H -11.370 27.505  14.427 1.00 . A A . 103 ARG HD3  1 1 
       13 34740 1 1 103 ARG HE   H -13.976 27.283  13.129 1.00 . A A . 103 ARG HE   1 1 
       13 34741 1 1 103 ARG HG2  H -12.288 26.594  11.871 1.00 . A A . 103 ARG HG2  1 1 
       13 34742 1 1 103 ARG HG3  H -11.681 25.194  12.714 1.00 . A A . 103 ARG HG3  1 1 
       13 34743 1 1 103 ARG HH11 H -12.356 28.215  16.034 1.00 . A A . 103 ARG HH11 1 1 
       13 34744 1 1 103 ARG HH12 H -13.569 29.374  16.507 1.00 . A A . 103 ARG HH12 1 1 
       13 34745 1 1 103 ARG HH21 H -15.593 28.708  13.808 1.00 . A A . 103 ARG HH21 1 1 
       13 34746 1 1 103 ARG HH22 H -15.383 29.617  15.264 1.00 . A A . 103 ARG HH22 1 1 
       13 34747 1 1 103 ARG N    N  -7.961 26.186  11.637 1.00 . A A . 103 ARG N    1 1 
       13 34748 1 1 103 ARG NE   N -13.401 27.507  13.921 1.00 . A A . 103 ARG NE   1 1 
       13 34749 1 1 103 ARG NH1  N -13.189 28.737  15.834 1.00 . A A . 103 ARG NH1  1 1 
       13 34750 1 1 103 ARG NH2  N -15.013 28.980  14.582 1.00 . A A . 103 ARG NH2  1 1 
       13 34751 1 1 103 ARG O    O -10.484 24.584   9.872 1.00 . A A . 103 ARG O    1 1 
       13 34752 1 1 104 ILE C    C  -9.540 25.462   7.111 1.00 . A A . 104 ILE C    1 1 
       13 34753 1 1 104 ILE CA   C -10.163 26.579   7.934 1.00 . A A . 104 ILE CA   1 1 
       13 34754 1 1 104 ILE CB   C  -9.913 27.936   7.243 1.00 . A A . 104 ILE CB   1 1 
       13 34755 1 1 104 ILE CD1  C -11.671 28.886   8.917 1.00 . A A . 104 ILE CD1  1 1 
       13 34756 1 1 104 ILE CG1  C -10.403 29.130   8.075 1.00 . A A . 104 ILE CG1  1 1 
       13 34757 1 1 104 ILE CG2  C -10.610 27.996   5.878 1.00 . A A . 104 ILE CG2  1 1 
       13 34758 1 1 104 ILE H    H  -9.121 27.390   9.624 1.00 . A A . 104 ILE H    1 1 
       13 34759 1 1 104 ILE HA   H -11.237 26.397   7.967 1.00 . A A . 104 ILE HA   1 1 
       13 34760 1 1 104 ILE HB   H  -8.839 28.060   7.078 1.00 . A A . 104 ILE HB   1 1 
       13 34761 1 1 104 ILE HD11 H -12.072 29.813   9.305 1.00 . A A . 104 ILE HD11 1 1 
       13 34762 1 1 104 ILE HD12 H -11.444 28.280   9.790 1.00 . A A . 104 ILE HD12 1 1 
       13 34763 1 1 104 ILE HD13 H -12.431 28.400   8.310 1.00 . A A . 104 ILE HD13 1 1 
       13 34764 1 1 104 ILE HG12 H  -9.595 29.407   8.726 1.00 . A A . 104 ILE HG12 1 1 
       13 34765 1 1 104 ILE HG13 H -10.550 29.985   7.418 1.00 . A A . 104 ILE HG13 1 1 
       13 34766 1 1 104 ILE HG21 H -10.374 28.942   5.387 1.00 . A A . 104 ILE HG21 1 1 
       13 34767 1 1 104 ILE HG22 H -10.265 27.190   5.231 1.00 . A A . 104 ILE HG22 1 1 
       13 34768 1 1 104 ILE HG23 H -11.690 27.920   6.008 1.00 . A A . 104 ILE HG23 1 1 
       13 34769 1 1 104 ILE N    N  -9.630 26.574   9.308 1.00 . A A . 104 ILE N    1 1 
       13 34770 1 1 104 ILE O    O -10.249 24.628   6.554 1.00 . A A . 104 ILE O    1 1 
       13 34771 1 1 105 VAL C    C  -7.881 22.848   7.153 1.00 . A A . 105 VAL C    1 1 
       13 34772 1 1 105 VAL CA   C  -7.479 24.229   6.602 1.00 . A A . 105 VAL CA   1 1 
       13 34773 1 1 105 VAL CB   C  -5.974 24.490   6.755 1.00 . A A . 105 VAL CB   1 1 
       13 34774 1 1 105 VAL CG1  C  -5.502 24.305   8.191 1.00 . A A . 105 VAL CG1  1 1 
       13 34775 1 1 105 VAL CG2  C  -5.202 23.547   5.860 1.00 . A A . 105 VAL CG2  1 1 
       13 34776 1 1 105 VAL H    H  -7.714 26.004   7.781 1.00 . A A . 105 VAL H    1 1 
       13 34777 1 1 105 VAL HA   H  -7.714 24.247   5.538 1.00 . A A . 105 VAL HA   1 1 
       13 34778 1 1 105 VAL HB   H  -5.752 25.517   6.460 1.00 . A A . 105 VAL HB   1 1 
       13 34779 1 1 105 VAL HG11 H  -4.483 24.670   8.305 1.00 . A A . 105 VAL HG11 1 1 
       13 34780 1 1 105 VAL HG12 H  -6.162 24.871   8.832 1.00 . A A . 105 VAL HG12 1 1 
       13 34781 1 1 105 VAL HG13 H  -5.551 23.253   8.459 1.00 . A A . 105 VAL HG13 1 1 
       13 34782 1 1 105 VAL HG21 H  -5.470 23.727   4.819 1.00 . A A . 105 VAL HG21 1 1 
       13 34783 1 1 105 VAL HG22 H  -5.450 22.520   6.107 1.00 . A A . 105 VAL HG22 1 1 
       13 34784 1 1 105 VAL HG23 H  -4.133 23.705   5.998 1.00 . A A . 105 VAL HG23 1 1 
       13 34785 1 1 105 VAL N    N  -8.222 25.317   7.240 1.00 . A A . 105 VAL N    1 1 
       13 34786 1 1 105 VAL O    O  -8.048 21.884   6.404 1.00 . A A . 105 VAL O    1 1 
       13 34787 1 1 106 ALA C    C -10.056 21.175   8.658 1.00 . A A . 106 ALA C    1 1 
       13 34788 1 1 106 ALA CA   C  -8.629 21.530   9.076 1.00 . A A . 106 ALA CA   1 1 
       13 34789 1 1 106 ALA CB   C  -8.517 21.678  10.595 1.00 . A A . 106 ALA CB   1 1 
       13 34790 1 1 106 ALA H    H  -8.097 23.589   9.034 1.00 . A A . 106 ALA H    1 1 
       13 34791 1 1 106 ALA HA   H  -7.987 20.716   8.745 1.00 . A A . 106 ALA HA   1 1 
       13 34792 1 1 106 ALA HB1  H  -8.867 20.778  11.075 1.00 . A A . 106 ALA HB1  1 1 
       13 34793 1 1 106 ALA HB2  H  -9.103 22.526  10.944 1.00 . A A . 106 ALA HB2  1 1 
       13 34794 1 1 106 ALA HB3  H  -7.480 21.819  10.887 1.00 . A A . 106 ALA HB3  1 1 
       13 34795 1 1 106 ALA N    N  -8.182 22.767   8.453 1.00 . A A . 106 ALA N    1 1 
       13 34796 1 1 106 ALA O    O -10.330 20.038   8.280 1.00 . A A . 106 ALA O    1 1 
       13 34797 1 1 107 PHE C    C -12.422 21.543   6.662 1.00 . A A . 107 PHE C    1 1 
       13 34798 1 1 107 PHE CA   C -12.291 22.008   8.111 1.00 . A A . 107 PHE CA   1 1 
       13 34799 1 1 107 PHE CB   C -13.049 23.321   8.304 1.00 . A A . 107 PHE CB   1 1 
       13 34800 1 1 107 PHE CD1  C -15.200 22.154   8.921 1.00 . A A . 107 PHE CD1  1 1 
       13 34801 1 1 107 PHE CD2  C -15.259 23.963   7.282 1.00 . A A . 107 PHE CD2  1 1 
       13 34802 1 1 107 PHE CE1  C -16.580 21.969   8.781 1.00 . A A . 107 PHE CE1  1 1 
       13 34803 1 1 107 PHE CE2  C -16.643 23.803   7.170 1.00 . A A . 107 PHE CE2  1 1 
       13 34804 1 1 107 PHE CG   C -14.539 23.146   8.168 1.00 . A A . 107 PHE CG   1 1 
       13 34805 1 1 107 PHE CZ   C -17.297 22.803   7.914 1.00 . A A . 107 PHE CZ   1 1 
       13 34806 1 1 107 PHE H    H -10.598 23.126   8.738 1.00 . A A . 107 PHE H    1 1 
       13 34807 1 1 107 PHE HA   H -12.721 21.237   8.747 1.00 . A A . 107 PHE HA   1 1 
       13 34808 1 1 107 PHE HB2  H -12.853 23.725   9.296 1.00 . A A . 107 PHE HB2  1 1 
       13 34809 1 1 107 PHE HB3  H -12.698 24.044   7.566 1.00 . A A . 107 PHE HB3  1 1 
       13 34810 1 1 107 PHE HD1  H -14.653 21.524   9.605 1.00 . A A . 107 PHE HD1  1 1 
       13 34811 1 1 107 PHE HD2  H -14.758 24.719   6.694 1.00 . A A . 107 PHE HD2  1 1 
       13 34812 1 1 107 PHE HE1  H -17.088 21.201   9.347 1.00 . A A . 107 PHE HE1  1 1 
       13 34813 1 1 107 PHE HE2  H -17.189 24.456   6.505 1.00 . A A . 107 PHE HE2  1 1 
       13 34814 1 1 107 PHE HZ   H -18.356 22.673   7.837 1.00 . A A . 107 PHE HZ   1 1 
       13 34815 1 1 107 PHE N    N -10.912 22.186   8.521 1.00 . A A . 107 PHE N    1 1 
       13 34816 1 1 107 PHE O    O -13.289 20.725   6.362 1.00 . A A . 107 PHE O    1 1 
       13 34817 1 1 108 PHE C    C -11.051 19.961   4.361 1.00 . A A . 108 PHE C    1 1 
       13 34818 1 1 108 PHE CA   C -11.410 21.452   4.427 1.00 . A A . 108 PHE CA   1 1 
       13 34819 1 1 108 PHE CB   C -10.391 22.303   3.657 1.00 . A A . 108 PHE CB   1 1 
       13 34820 1 1 108 PHE CD1  C -10.780 21.238   1.395 1.00 . A A . 108 PHE CD1  1 1 
       13 34821 1 1 108 PHE CD2  C  -8.510 21.318   2.281 1.00 . A A . 108 PHE CD2  1 1 
       13 34822 1 1 108 PHE CE1  C -10.320 20.521   0.278 1.00 . A A . 108 PHE CE1  1 1 
       13 34823 1 1 108 PHE CE2  C  -8.048 20.621   1.152 1.00 . A A . 108 PHE CE2  1 1 
       13 34824 1 1 108 PHE CG   C  -9.877 21.635   2.399 1.00 . A A . 108 PHE CG   1 1 
       13 34825 1 1 108 PHE CZ   C  -8.953 20.221   0.156 1.00 . A A . 108 PHE CZ   1 1 
       13 34826 1 1 108 PHE H    H -10.770 22.581   6.123 1.00 . A A . 108 PHE H    1 1 
       13 34827 1 1 108 PHE HA   H -12.386 21.565   3.955 1.00 . A A . 108 PHE HA   1 1 
       13 34828 1 1 108 PHE HB2  H -10.855 23.254   3.393 1.00 . A A . 108 PHE HB2  1 1 
       13 34829 1 1 108 PHE HB3  H  -9.542 22.520   4.306 1.00 . A A . 108 PHE HB3  1 1 
       13 34830 1 1 108 PHE HD1  H -11.833 21.458   1.494 1.00 . A A . 108 PHE HD1  1 1 
       13 34831 1 1 108 PHE HD2  H  -7.812 21.596   3.058 1.00 . A A . 108 PHE HD2  1 1 
       13 34832 1 1 108 PHE HE1  H -11.010 20.234  -0.501 1.00 . A A . 108 PHE HE1  1 1 
       13 34833 1 1 108 PHE HE2  H  -6.997 20.392   1.048 1.00 . A A . 108 PHE HE2  1 1 
       13 34834 1 1 108 PHE HZ   H  -8.584 19.713  -0.721 1.00 . A A . 108 PHE HZ   1 1 
       13 34835 1 1 108 PHE N    N -11.488 21.942   5.799 1.00 . A A . 108 PHE N    1 1 
       13 34836 1 1 108 PHE O    O -11.676 19.213   3.611 1.00 . A A . 108 PHE O    1 1 
       13 34837 1 1 109 SER C    C -10.869 17.206   5.879 1.00 . A A . 109 SER C    1 1 
       13 34838 1 1 109 SER CA   C  -9.766 18.093   5.306 1.00 . A A . 109 SER CA   1 1 
       13 34839 1 1 109 SER CB   C  -8.497 17.927   6.152 1.00 . A A . 109 SER CB   1 1 
       13 34840 1 1 109 SER H    H  -9.818 20.138   5.949 1.00 . A A . 109 SER H    1 1 
       13 34841 1 1 109 SER HA   H  -9.552 17.754   4.291 1.00 . A A . 109 SER HA   1 1 
       13 34842 1 1 109 SER HB2  H  -8.758 17.921   7.210 1.00 . A A . 109 SER HB2  1 1 
       13 34843 1 1 109 SER HB3  H  -8.045 16.964   5.901 1.00 . A A . 109 SER HB3  1 1 
       13 34844 1 1 109 SER HG   H  -7.898 19.822   6.153 1.00 . A A . 109 SER HG   1 1 
       13 34845 1 1 109 SER N    N -10.189 19.496   5.265 1.00 . A A . 109 SER N    1 1 
       13 34846 1 1 109 SER O    O -11.207 16.176   5.306 1.00 . A A . 109 SER O    1 1 
       13 34847 1 1 109 SER OG   O  -7.544 18.953   5.923 1.00 . A A . 109 SER OG   1 1 
       13 34848 1 1 110 PHE C    C -13.924 16.950   6.716 1.00 . A A . 110 PHE C    1 1 
       13 34849 1 1 110 PHE CA   C -12.652 16.948   7.547 1.00 . A A . 110 PHE CA   1 1 
       13 34850 1 1 110 PHE CB   C -12.921 17.551   8.926 1.00 . A A . 110 PHE CB   1 1 
       13 34851 1 1 110 PHE CD1  C -10.605 16.796   9.680 1.00 . A A . 110 PHE CD1  1 1 
       13 34852 1 1 110 PHE CD2  C -11.604 18.729  10.748 1.00 . A A . 110 PHE CD2  1 1 
       13 34853 1 1 110 PHE CE1  C  -9.448 16.944  10.458 1.00 . A A . 110 PHE CE1  1 1 
       13 34854 1 1 110 PHE CE2  C -10.445 18.862  11.529 1.00 . A A . 110 PHE CE2  1 1 
       13 34855 1 1 110 PHE CG   C -11.690 17.685   9.812 1.00 . A A . 110 PHE CG   1 1 
       13 34856 1 1 110 PHE CZ   C  -9.374 17.971  11.402 1.00 . A A . 110 PHE CZ   1 1 
       13 34857 1 1 110 PHE H    H -11.271 18.567   7.323 1.00 . A A . 110 PHE H    1 1 
       13 34858 1 1 110 PHE HA   H -12.360 15.903   7.668 1.00 . A A . 110 PHE HA   1 1 
       13 34859 1 1 110 PHE HB2  H -13.372 18.538   8.807 1.00 . A A . 110 PHE HB2  1 1 
       13 34860 1 1 110 PHE HB3  H -13.662 16.916   9.408 1.00 . A A . 110 PHE HB3  1 1 
       13 34861 1 1 110 PHE HD1  H -10.639 16.023   8.937 1.00 . A A . 110 PHE HD1  1 1 
       13 34862 1 1 110 PHE HD2  H -12.419 19.431  10.857 1.00 . A A . 110 PHE HD2  1 1 
       13 34863 1 1 110 PHE HE1  H  -8.607 16.287  10.315 1.00 . A A . 110 PHE HE1  1 1 
       13 34864 1 1 110 PHE HE2  H -10.341 19.671  12.221 1.00 . A A . 110 PHE HE2  1 1 
       13 34865 1 1 110 PHE HZ   H  -8.495 18.092  12.016 1.00 . A A . 110 PHE HZ   1 1 
       13 34866 1 1 110 PHE N    N -11.572 17.693   6.904 1.00 . A A . 110 PHE N    1 1 
       13 34867 1 1 110 PHE O    O -14.436 15.885   6.390 1.00 . A A . 110 PHE O    1 1 
       13 34868 1 1 111 GLY C    C -15.299 17.741   3.987 1.00 . A A . 111 GLY C    1 1 
       13 34869 1 1 111 GLY CA   C -15.483 18.331   5.380 1.00 . A A . 111 GLY CA   1 1 
       13 34870 1 1 111 GLY H    H -13.763 18.948   6.456 1.00 . A A . 111 GLY H    1 1 
       13 34871 1 1 111 GLY HA2  H -16.354 17.877   5.839 1.00 . A A . 111 GLY HA2  1 1 
       13 34872 1 1 111 GLY HA3  H -15.661 19.400   5.278 1.00 . A A . 111 GLY HA3  1 1 
       13 34873 1 1 111 GLY N    N -14.322 18.130   6.236 1.00 . A A . 111 GLY N    1 1 
       13 34874 1 1 111 GLY O    O -16.219 17.131   3.456 1.00 . A A . 111 GLY O    1 1 
       13 34875 1 1 112 GLY C    C -13.674 15.600   2.276 1.00 . A A . 112 GLY C    1 1 
       13 34876 1 1 112 GLY CA   C -13.791 17.120   2.173 1.00 . A A . 112 GLY CA   1 1 
       13 34877 1 1 112 GLY H    H -13.324 18.235   3.925 1.00 . A A . 112 GLY H    1 1 
       13 34878 1 1 112 GLY HA2  H -14.592 17.358   1.473 1.00 . A A . 112 GLY HA2  1 1 
       13 34879 1 1 112 GLY HA3  H -12.857 17.520   1.785 1.00 . A A . 112 GLY HA3  1 1 
       13 34880 1 1 112 GLY N    N -14.081 17.752   3.452 1.00 . A A . 112 GLY N    1 1 
       13 34881 1 1 112 GLY O    O -14.090 14.911   1.352 1.00 . A A . 112 GLY O    1 1 
       13 34882 1 1 113 ALA C    C -14.507 12.911   3.762 1.00 . A A . 113 ALA C    1 1 
       13 34883 1 1 113 ALA CA   C -13.147 13.598   3.592 1.00 . A A . 113 ALA CA   1 1 
       13 34884 1 1 113 ALA CB   C -12.296 13.341   4.823 1.00 . A A . 113 ALA CB   1 1 
       13 34885 1 1 113 ALA H    H -12.949 15.639   4.177 1.00 . A A . 113 ALA H    1 1 
       13 34886 1 1 113 ALA HA   H -12.654 13.154   2.727 1.00 . A A . 113 ALA HA   1 1 
       13 34887 1 1 113 ALA HB1  H -12.362 12.286   5.085 1.00 . A A . 113 ALA HB1  1 1 
       13 34888 1 1 113 ALA HB2  H -11.257 13.607   4.623 1.00 . A A . 113 ALA HB2  1 1 
       13 34889 1 1 113 ALA HB3  H -12.671 13.937   5.656 1.00 . A A . 113 ALA HB3  1 1 
       13 34890 1 1 113 ALA N    N -13.252 15.046   3.412 1.00 . A A . 113 ALA N    1 1 
       13 34891 1 1 113 ALA O    O -14.837 11.993   3.013 1.00 . A A . 113 ALA O    1 1 
       13 34892 1 1 114 LEU C    C -17.578 13.080   3.544 1.00 . A A . 114 LEU C    1 1 
       13 34893 1 1 114 LEU CA   C -16.726 12.953   4.813 1.00 . A A . 114 LEU CA   1 1 
       13 34894 1 1 114 LEU CB   C -17.368 13.666   6.009 1.00 . A A . 114 LEU CB   1 1 
       13 34895 1 1 114 LEU CD1  C -18.652 15.706   5.136 1.00 . A A . 114 LEU CD1  1 1 
       13 34896 1 1 114 LEU CD2  C -17.520 15.814   7.334 1.00 . A A . 114 LEU CD2  1 1 
       13 34897 1 1 114 LEU CG   C -17.457 15.201   5.935 1.00 . A A . 114 LEU CG   1 1 
       13 34898 1 1 114 LEU H    H -15.054 14.247   5.185 1.00 . A A . 114 LEU H    1 1 
       13 34899 1 1 114 LEU HA   H -16.666 11.889   5.057 1.00 . A A . 114 LEU HA   1 1 
       13 34900 1 1 114 LEU HB2  H -18.369 13.265   6.132 1.00 . A A . 114 LEU HB2  1 1 
       13 34901 1 1 114 LEU HB3  H -16.792 13.391   6.893 1.00 . A A . 114 LEU HB3  1 1 
       13 34902 1 1 114 LEU HD11 H -19.326 16.291   5.758 1.00 . A A . 114 LEU HD11 1 1 
       13 34903 1 1 114 LEU HD12 H -19.187 14.875   4.690 1.00 . A A . 114 LEU HD12 1 1 
       13 34904 1 1 114 LEU HD13 H -18.302 16.336   4.326 1.00 . A A . 114 LEU HD13 1 1 
       13 34905 1 1 114 LEU HD21 H -16.636 15.507   7.894 1.00 . A A . 114 LEU HD21 1 1 
       13 34906 1 1 114 LEU HD22 H -18.410 15.459   7.850 1.00 . A A . 114 LEU HD22 1 1 
       13 34907 1 1 114 LEU HD23 H -17.536 16.899   7.274 1.00 . A A . 114 LEU HD23 1 1 
       13 34908 1 1 114 LEU HG   H -16.577 15.574   5.433 1.00 . A A . 114 LEU HG   1 1 
       13 34909 1 1 114 LEU N    N -15.365 13.460   4.624 1.00 . A A . 114 LEU N    1 1 
       13 34910 1 1 114 LEU O    O -18.400 12.216   3.239 1.00 . A A . 114 LEU O    1 1 
       13 34911 1 1 115 CYS C    C -17.620 13.313   0.446 1.00 . A A . 115 CYS C    1 1 
       13 34912 1 1 115 CYS CA   C -18.068 14.330   1.504 1.00 . A A . 115 CYS CA   1 1 
       13 34913 1 1 115 CYS CB   C -17.930 15.793   1.048 1.00 . A A . 115 CYS CB   1 1 
       13 34914 1 1 115 CYS H    H -16.685 14.836   3.063 1.00 . A A . 115 CYS H    1 1 
       13 34915 1 1 115 CYS HA   H -19.123 14.140   1.701 1.00 . A A . 115 CYS HA   1 1 
       13 34916 1 1 115 CYS HB2  H -18.862 16.076   0.579 1.00 . A A . 115 CYS HB2  1 1 
       13 34917 1 1 115 CYS HB3  H -17.813 16.443   1.911 1.00 . A A . 115 CYS HB3  1 1 
       13 34918 1 1 115 CYS HG   H -15.589 15.526   0.539 1.00 . A A . 115 CYS HG   1 1 
       13 34919 1 1 115 CYS N    N -17.355 14.141   2.761 1.00 . A A . 115 CYS N    1 1 
       13 34920 1 1 115 CYS O    O -18.452 12.741  -0.260 1.00 . A A . 115 CYS O    1 1 
       13 34921 1 1 115 CYS SG   S -16.591 16.107  -0.143 1.00 . A A . 115 CYS SG   1 1 
       13 34922 1 1 116 VAL C    C -16.231 10.557  -0.125 1.00 . A A . 116 VAL C    1 1 
       13 34923 1 1 116 VAL CA   C -15.743 11.973  -0.436 1.00 . A A . 116 VAL CA   1 1 
       13 34924 1 1 116 VAL CB   C -14.211 12.044  -0.381 1.00 . A A . 116 VAL CB   1 1 
       13 34925 1 1 116 VAL CG1  C -13.590 10.821  -1.047 1.00 . A A . 116 VAL CG1  1 1 
       13 34926 1 1 116 VAL CG2  C -13.687 13.294  -1.109 1.00 . A A . 116 VAL CG2  1 1 
       13 34927 1 1 116 VAL H    H -15.734 13.358   1.181 1.00 . A A . 116 VAL H    1 1 
       13 34928 1 1 116 VAL HA   H -16.044 12.223  -1.448 1.00 . A A . 116 VAL HA   1 1 
       13 34929 1 1 116 VAL HB   H -13.884 12.073   0.656 1.00 . A A . 116 VAL HB   1 1 
       13 34930 1 1 116 VAL HG11 H -12.523 10.959  -1.201 1.00 . A A . 116 VAL HG11 1 1 
       13 34931 1 1 116 VAL HG12 H -13.741  9.935  -0.428 1.00 . A A . 116 VAL HG12 1 1 
       13 34932 1 1 116 VAL HG13 H -14.118 10.664  -1.985 1.00 . A A . 116 VAL HG13 1 1 
       13 34933 1 1 116 VAL HG21 H -13.494 13.087  -2.161 1.00 . A A . 116 VAL HG21 1 1 
       13 34934 1 1 116 VAL HG22 H -12.772 13.622  -0.619 1.00 . A A . 116 VAL HG22 1 1 
       13 34935 1 1 116 VAL HG23 H -14.416 14.103  -1.053 1.00 . A A . 116 VAL HG23 1 1 
       13 34936 1 1 116 VAL N    N -16.333 12.958   0.468 1.00 . A A . 116 VAL N    1 1 
       13 34937 1 1 116 VAL O    O -16.396  9.745  -1.032 1.00 . A A . 116 VAL O    1 1 
       13 34938 1 1 117 GLU C    C -18.503  8.780   1.000 1.00 . A A . 117 GLU C    1 1 
       13 34939 1 1 117 GLU CA   C -17.058  8.944   1.490 1.00 . A A . 117 GLU CA   1 1 
       13 34940 1 1 117 GLU CB   C -16.961  8.778   3.008 1.00 . A A . 117 GLU CB   1 1 
       13 34941 1 1 117 GLU CD   C -16.463  6.635   4.319 1.00 . A A . 117 GLU CD   1 1 
       13 34942 1 1 117 GLU CG   C -17.482  7.408   3.476 1.00 . A A . 117 GLU CG   1 1 
       13 34943 1 1 117 GLU H    H -16.348 10.936   1.863 1.00 . A A . 117 GLU H    1 1 
       13 34944 1 1 117 GLU HA   H -16.453  8.169   1.013 1.00 . A A . 117 GLU HA   1 1 
       13 34945 1 1 117 GLU HB2  H -15.918  8.912   3.299 1.00 . A A . 117 GLU HB2  1 1 
       13 34946 1 1 117 GLU HB3  H -17.543  9.566   3.488 1.00 . A A . 117 GLU HB3  1 1 
       13 34947 1 1 117 GLU HG2  H -18.402  7.572   4.041 1.00 . A A . 117 GLU HG2  1 1 
       13 34948 1 1 117 GLU HG3  H -17.737  6.783   2.618 1.00 . A A . 117 GLU HG3  1 1 
       13 34949 1 1 117 GLU N    N -16.524 10.256   1.133 1.00 . A A . 117 GLU N    1 1 
       13 34950 1 1 117 GLU O    O -18.879  7.721   0.503 1.00 . A A . 117 GLU O    1 1 
       13 34951 1 1 117 GLU OE1  O -15.340  6.426   3.823 1.00 . A A . 117 GLU OE1  1 1 
       13 34952 1 1 117 GLU OE2  O -16.906  6.014   5.318 1.00 . A A . 117 GLU OE2  1 1 
       13 34953 1 1 118 SER C    C -20.769  9.703  -0.965 1.00 . A A . 118 SER C    1 1 
       13 34954 1 1 118 SER CA   C -20.675  9.829   0.550 1.00 . A A . 118 SER CA   1 1 
       13 34955 1 1 118 SER CB   C -21.422 11.086   0.986 1.00 . A A . 118 SER CB   1 1 
       13 34956 1 1 118 SER H    H -18.903 10.722   1.375 1.00 . A A . 118 SER H    1 1 
       13 34957 1 1 118 SER HA   H -21.170  8.958   0.984 1.00 . A A . 118 SER HA   1 1 
       13 34958 1 1 118 SER HB2  H -20.738 11.935   1.002 1.00 . A A . 118 SER HB2  1 1 
       13 34959 1 1 118 SER HB3  H -22.223 11.291   0.278 1.00 . A A . 118 SER HB3  1 1 
       13 34960 1 1 118 SER HG   H -22.373 11.710   2.563 1.00 . A A . 118 SER HG   1 1 
       13 34961 1 1 118 SER N    N -19.289  9.860   1.015 1.00 . A A . 118 SER N    1 1 
       13 34962 1 1 118 SER O    O -21.488  8.841  -1.451 1.00 . A A . 118 SER O    1 1 
       13 34963 1 1 118 SER OG   O -21.997 10.883   2.259 1.00 . A A . 118 SER OG   1 1 
       13 34964 1 1 119 VAL C    C -19.657  9.075  -3.723 1.00 . A A . 119 VAL C    1 1 
       13 34965 1 1 119 VAL CA   C -20.039 10.463  -3.211 1.00 . A A . 119 VAL CA   1 1 
       13 34966 1 1 119 VAL CB   C -19.099 11.513  -3.847 1.00 . A A . 119 VAL CB   1 1 
       13 34967 1 1 119 VAL CG1  C -19.611 12.940  -3.624 1.00 . A A . 119 VAL CG1  1 1 
       13 34968 1 1 119 VAL CG2  C -17.680 11.399  -3.301 1.00 . A A . 119 VAL CG2  1 1 
       13 34969 1 1 119 VAL H    H -19.475 11.225  -1.271 1.00 . A A . 119 VAL H    1 1 
       13 34970 1 1 119 VAL HA   H -21.044 10.645  -3.582 1.00 . A A . 119 VAL HA   1 1 
       13 34971 1 1 119 VAL HB   H -19.056 11.343  -4.923 1.00 . A A . 119 VAL HB   1 1 
       13 34972 1 1 119 VAL HG11 H -18.853 13.580  -3.175 1.00 . A A . 119 VAL HG11 1 1 
       13 34973 1 1 119 VAL HG12 H -20.454 12.915  -2.953 1.00 . A A . 119 VAL HG12 1 1 
       13 34974 1 1 119 VAL HG13 H -19.916 13.370  -4.577 1.00 . A A . 119 VAL HG13 1 1 
       13 34975 1 1 119 VAL HG21 H -17.116 12.320  -3.433 1.00 . A A . 119 VAL HG21 1 1 
       13 34976 1 1 119 VAL HG22 H -17.146 10.582  -3.785 1.00 . A A . 119 VAL HG22 1 1 
       13 34977 1 1 119 VAL HG23 H -17.752 11.200  -2.244 1.00 . A A . 119 VAL HG23 1 1 
       13 34978 1 1 119 VAL N    N -20.078 10.550  -1.731 1.00 . A A . 119 VAL N    1 1 
       13 34979 1 1 119 VAL O    O -20.369  8.549  -4.574 1.00 . A A . 119 VAL O    1 1 
       13 34980 1 1 120 ASP C    C -19.230  5.970  -2.977 1.00 . A A . 120 ASP C    1 1 
       13 34981 1 1 120 ASP CA   C -18.249  7.061  -3.442 1.00 . A A . 120 ASP CA   1 1 
       13 34982 1 1 120 ASP CB   C -16.858  6.806  -2.841 1.00 . A A . 120 ASP CB   1 1 
       13 34983 1 1 120 ASP CG   C -15.958  6.013  -3.796 1.00 . A A . 120 ASP CG   1 1 
       13 34984 1 1 120 ASP H    H -18.194  8.879  -2.325 1.00 . A A . 120 ASP H    1 1 
       13 34985 1 1 120 ASP HA   H -18.175  7.010  -4.530 1.00 . A A . 120 ASP HA   1 1 
       13 34986 1 1 120 ASP HB2  H -16.366  7.754  -2.630 1.00 . A A . 120 ASP HB2  1 1 
       13 34987 1 1 120 ASP HB3  H -16.967  6.278  -1.889 1.00 . A A . 120 ASP HB3  1 1 
       13 34988 1 1 120 ASP N    N -18.694  8.414  -3.074 1.00 . A A . 120 ASP N    1 1 
       13 34989 1 1 120 ASP O    O -19.336  4.908  -3.585 1.00 . A A . 120 ASP O    1 1 
       13 34990 1 1 120 ASP OD1  O -15.325  6.694  -4.654 1.00 . A A . 120 ASP OD1  1 1 
       13 34991 1 1 120 ASP OD2  O -15.638  4.857  -3.474 1.00 . A A . 120 ASP OD2  1 1 
       13 34992 1 1 121 LYS C    C -22.492  5.707  -2.124 1.00 . A A . 121 LYS C    1 1 
       13 34993 1 1 121 LYS CA   C -21.143  5.444  -1.459 1.00 . A A . 121 LYS CA   1 1 
       13 34994 1 1 121 LYS CB   C -21.260  5.634   0.062 1.00 . A A . 121 LYS CB   1 1 
       13 34995 1 1 121 LYS CD   C -20.468  4.898   2.315 1.00 . A A . 121 LYS CD   1 1 
       13 34996 1 1 121 LYS CE   C -19.830  3.743   3.088 1.00 . A A . 121 LYS CE   1 1 
       13 34997 1 1 121 LYS CG   C -20.271  4.737   0.800 1.00 . A A . 121 LYS CG   1 1 
       13 34998 1 1 121 LYS H    H -19.944  7.208  -1.563 1.00 . A A . 121 LYS H    1 1 
       13 34999 1 1 121 LYS HA   H -20.905  4.405  -1.689 1.00 . A A . 121 LYS HA   1 1 
       13 35000 1 1 121 LYS HB2  H -21.115  6.679   0.326 1.00 . A A . 121 LYS HB2  1 1 
       13 35001 1 1 121 LYS HB3  H -22.257  5.356   0.403 1.00 . A A . 121 LYS HB3  1 1 
       13 35002 1 1 121 LYS HD2  H -20.010  5.838   2.627 1.00 . A A . 121 LYS HD2  1 1 
       13 35003 1 1 121 LYS HD3  H -21.532  4.944   2.554 1.00 . A A . 121 LYS HD3  1 1 
       13 35004 1 1 121 LYS HE2  H -18.767  3.697   2.827 1.00 . A A . 121 LYS HE2  1 1 
       13 35005 1 1 121 LYS HE3  H -19.902  3.961   4.158 1.00 . A A . 121 LYS HE3  1 1 
       13 35006 1 1 121 LYS HG2  H -20.471  3.708   0.498 1.00 . A A . 121 LYS HG2  1 1 
       13 35007 1 1 121 LYS HG3  H -19.245  4.988   0.529 1.00 . A A . 121 LYS HG3  1 1 
       13 35008 1 1 121 LYS HZ1  H -20.077  1.700   3.281 1.00 . A A . 121 LYS HZ1  1 1 
       13 35009 1 1 121 LYS HZ2  H -20.423  2.278   1.777 1.00 . A A . 121 LYS HZ2  1 1 
       13 35010 1 1 121 LYS HZ3  H -21.488  2.519   2.999 1.00 . A A . 121 LYS HZ3  1 1 
       13 35011 1 1 121 LYS N    N -20.054  6.286  -1.970 1.00 . A A . 121 LYS N    1 1 
       13 35012 1 1 121 LYS NZ   N -20.505  2.459   2.771 1.00 . A A . 121 LYS NZ   1 1 
       13 35013 1 1 121 LYS O    O -23.497  5.223  -1.609 1.00 . A A . 121 LYS O    1 1 
       13 35014 1 1 122 GLU C    C -24.694  7.824  -3.109 1.00 . A A . 122 GLU C    1 1 
       13 35015 1 1 122 GLU CA   C -23.781  6.857  -3.899 1.00 . A A . 122 GLU CA   1 1 
       13 35016 1 1 122 GLU CB   C -24.492  5.558  -4.318 1.00 . A A . 122 GLU CB   1 1 
       13 35017 1 1 122 GLU CD   C -25.784  4.330  -6.116 1.00 . A A . 122 GLU CD   1 1 
       13 35018 1 1 122 GLU CG   C -25.268  5.695  -5.627 1.00 . A A . 122 GLU CG   1 1 
       13 35019 1 1 122 GLU H    H -21.664  6.913  -3.508 1.00 . A A . 122 GLU H    1 1 
       13 35020 1 1 122 GLU HA   H -23.477  7.381  -4.805 1.00 . A A . 122 GLU HA   1 1 
       13 35021 1 1 122 GLU HB2  H -23.744  4.774  -4.453 1.00 . A A . 122 GLU HB2  1 1 
       13 35022 1 1 122 GLU HB3  H -25.176  5.254  -3.525 1.00 . A A . 122 GLU HB3  1 1 
       13 35023 1 1 122 GLU HG2  H -26.105  6.380  -5.479 1.00 . A A . 122 GLU HG2  1 1 
       13 35024 1 1 122 GLU HG3  H -24.601  6.131  -6.375 1.00 . A A . 122 GLU HG3  1 1 
       13 35025 1 1 122 GLU N    N -22.541  6.530  -3.175 1.00 . A A . 122 GLU N    1 1 
       13 35026 1 1 122 GLU O    O -25.918  7.826  -3.207 1.00 . A A . 122 GLU O    1 1 
       13 35027 1 1 122 GLU OE1  O -26.031  3.435  -5.285 1.00 . A A . 122 GLU OE1  1 1 
       13 35028 1 1 122 GLU OE2  O -25.993  4.219  -7.354 1.00 . A A . 122 GLU OE2  1 1 
       13 35029 1 1 123 MET C    C -24.219 11.114  -1.752 1.00 . A A . 123 MET C    1 1 
       13 35030 1 1 123 MET CA   C -24.720  9.698  -1.454 1.00 . A A . 123 MET CA   1 1 
       13 35031 1 1 123 MET CB   C -24.491  9.310   0.019 1.00 . A A . 123 MET CB   1 1 
       13 35032 1 1 123 MET CE   C -27.964  7.249   1.021 1.00 . A A . 123 MET CE   1 1 
       13 35033 1 1 123 MET CG   C -25.438  8.202   0.471 1.00 . A A . 123 MET CG   1 1 
       13 35034 1 1 123 MET H    H -23.065  8.640  -2.285 1.00 . A A . 123 MET H    1 1 
       13 35035 1 1 123 MET HA   H -25.793  9.701  -1.648 1.00 . A A . 123 MET HA   1 1 
       13 35036 1 1 123 MET HB2  H -23.464  8.986   0.163 1.00 . A A . 123 MET HB2  1 1 
       13 35037 1 1 123 MET HB3  H -24.667 10.166   0.670 1.00 . A A . 123 MET HB3  1 1 
       13 35038 1 1 123 MET HE1  H -29.003  7.435   1.294 1.00 . A A . 123 MET HE1  1 1 
       13 35039 1 1 123 MET HE2  H -27.492  6.627   1.781 1.00 . A A . 123 MET HE2  1 1 
       13 35040 1 1 123 MET HE3  H -27.927  6.740   0.057 1.00 . A A . 123 MET HE3  1 1 
       13 35041 1 1 123 MET HG2  H -25.516  7.450  -0.316 1.00 . A A . 123 MET HG2  1 1 
       13 35042 1 1 123 MET HG3  H -25.011  7.728   1.355 1.00 . A A . 123 MET HG3  1 1 
       13 35043 1 1 123 MET N    N -24.077  8.720  -2.340 1.00 . A A . 123 MET N    1 1 
       13 35044 1 1 123 MET O    O -24.337 12.014  -0.922 1.00 . A A . 123 MET O    1 1 
       13 35045 1 1 123 MET SD   S -27.090  8.826   0.893 1.00 . A A . 123 MET SD   1 1 
       13 35046 1 1 124 GLN C    C -24.370 13.787  -3.206 1.00 . A A . 124 GLN C    1 1 
       13 35047 1 1 124 GLN CA   C -23.309 12.702  -3.414 1.00 . A A . 124 GLN CA   1 1 
       13 35048 1 1 124 GLN CB   C -22.857 12.680  -4.878 1.00 . A A . 124 GLN CB   1 1 
       13 35049 1 1 124 GLN CD   C -24.762 13.555  -6.385 1.00 . A A . 124 GLN CD   1 1 
       13 35050 1 1 124 GLN CG   C -23.998 12.340  -5.853 1.00 . A A . 124 GLN CG   1 1 
       13 35051 1 1 124 GLN H    H -23.625 10.583  -3.604 1.00 . A A . 124 GLN H    1 1 
       13 35052 1 1 124 GLN HA   H -22.466 12.987  -2.807 1.00 . A A . 124 GLN HA   1 1 
       13 35053 1 1 124 GLN HB2  H -22.430 13.653  -5.130 1.00 . A A . 124 GLN HB2  1 1 
       13 35054 1 1 124 GLN HB3  H -22.066 11.941  -4.995 1.00 . A A . 124 GLN HB3  1 1 
       13 35055 1 1 124 GLN HE21 H -25.547 12.498  -7.859 1.00 . A A . 124 GLN HE21 1 1 
       13 35056 1 1 124 GLN HE22 H -25.926 14.192  -7.803 1.00 . A A . 124 GLN HE22 1 1 
       13 35057 1 1 124 GLN HG2  H -23.570 11.805  -6.699 1.00 . A A . 124 GLN HG2  1 1 
       13 35058 1 1 124 GLN HG3  H -24.713 11.666  -5.379 1.00 . A A . 124 GLN HG3  1 1 
       13 35059 1 1 124 GLN N    N -23.717 11.362  -2.966 1.00 . A A . 124 GLN N    1 1 
       13 35060 1 1 124 GLN NE2  N -25.632 13.351  -7.337 1.00 . A A . 124 GLN NE2  1 1 
       13 35061 1 1 124 GLN O    O -24.040 14.912  -2.836 1.00 . A A . 124 GLN O    1 1 
       13 35062 1 1 124 GLN OE1  O -24.686 14.671  -5.902 1.00 . A A . 124 GLN OE1  1 1 
       13 35063 1 1 125 VAL C    C -26.709 14.952  -1.620 1.00 . A A . 125 VAL C    1 1 
       13 35064 1 1 125 VAL CA   C -26.795 14.260  -2.980 1.00 . A A . 125 VAL CA   1 1 
       13 35065 1 1 125 VAL CB   C -28.113 13.468  -3.066 1.00 . A A . 125 VAL CB   1 1 
       13 35066 1 1 125 VAL CG1  C -28.236 12.731  -4.407 1.00 . A A . 125 VAL CG1  1 1 
       13 35067 1 1 125 VAL CG2  C -28.274 12.441  -1.931 1.00 . A A . 125 VAL CG2  1 1 
       13 35068 1 1 125 VAL H    H -25.825 12.427  -3.481 1.00 . A A . 125 VAL H    1 1 
       13 35069 1 1 125 VAL HA   H -26.800 15.036  -3.746 1.00 . A A . 125 VAL HA   1 1 
       13 35070 1 1 125 VAL HB   H -28.935 14.181  -2.997 1.00 . A A . 125 VAL HB   1 1 
       13 35071 1 1 125 VAL HG11 H -28.122 13.439  -5.229 1.00 . A A . 125 VAL HG11 1 1 
       13 35072 1 1 125 VAL HG12 H -27.477 11.954  -4.499 1.00 . A A . 125 VAL HG12 1 1 
       13 35073 1 1 125 VAL HG13 H -29.217 12.262  -4.478 1.00 . A A . 125 VAL HG13 1 1 
       13 35074 1 1 125 VAL HG21 H -28.260 12.933  -0.959 1.00 . A A . 125 VAL HG21 1 1 
       13 35075 1 1 125 VAL HG22 H -29.235 11.937  -2.024 1.00 . A A . 125 VAL HG22 1 1 
       13 35076 1 1 125 VAL HG23 H -27.477 11.697  -1.965 1.00 . A A . 125 VAL HG23 1 1 
       13 35077 1 1 125 VAL N    N -25.645 13.388  -3.236 1.00 . A A . 125 VAL N    1 1 
       13 35078 1 1 125 VAL O    O -27.255 16.036  -1.423 1.00 . A A . 125 VAL O    1 1 
       13 35079 1 1 126 LEU C    C -24.606 15.827   0.626 1.00 . A A . 126 LEU C    1 1 
       13 35080 1 1 126 LEU CA   C -25.775 14.850   0.650 1.00 . A A . 126 LEU CA   1 1 
       13 35081 1 1 126 LEU CB   C -25.526 13.684   1.619 1.00 . A A . 126 LEU CB   1 1 
       13 35082 1 1 126 LEU CD1  C -23.902 14.482   3.369 1.00 . A A . 126 LEU CD1  1 1 
       13 35083 1 1 126 LEU CD2  C -26.292 15.211   3.538 1.00 . A A . 126 LEU CD2  1 1 
       13 35084 1 1 126 LEU CG   C -25.344 14.091   3.087 1.00 . A A . 126 LEU CG   1 1 
       13 35085 1 1 126 LEU H    H -25.567 13.440  -0.913 1.00 . A A . 126 LEU H    1 1 
       13 35086 1 1 126 LEU HA   H -26.664 15.396   0.962 1.00 . A A . 126 LEU HA   1 1 
       13 35087 1 1 126 LEU HB2  H -26.377 13.004   1.566 1.00 . A A . 126 LEU HB2  1 1 
       13 35088 1 1 126 LEU HB3  H -24.646 13.124   1.302 1.00 . A A . 126 LEU HB3  1 1 
       13 35089 1 1 126 LEU HD11 H -23.212 13.732   2.984 1.00 . A A . 126 LEU HD11 1 1 
       13 35090 1 1 126 LEU HD12 H -23.646 15.438   2.931 1.00 . A A . 126 LEU HD12 1 1 
       13 35091 1 1 126 LEU HD13 H -23.797 14.562   4.441 1.00 . A A . 126 LEU HD13 1 1 
       13 35092 1 1 126 LEU HD21 H -26.317 15.258   4.624 1.00 . A A . 126 LEU HD21 1 1 
       13 35093 1 1 126 LEU HD22 H -27.293 15.020   3.155 1.00 . A A . 126 LEU HD22 1 1 
       13 35094 1 1 126 LEU HD23 H -25.958 16.175   3.169 1.00 . A A . 126 LEU HD23 1 1 
       13 35095 1 1 126 LEU HG   H -25.552 13.214   3.697 1.00 . A A . 126 LEU HG   1 1 
       13 35096 1 1 126 LEU N    N -26.030 14.309  -0.666 1.00 . A A . 126 LEU N    1 1 
       13 35097 1 1 126 LEU O    O -24.699 16.873   1.259 1.00 . A A . 126 LEU O    1 1 
       13 35098 1 1 127 VAL C    C -22.808 17.877  -0.597 1.00 . A A . 127 VAL C    1 1 
       13 35099 1 1 127 VAL CA   C -22.394 16.456  -0.263 1.00 . A A . 127 VAL CA   1 1 
       13 35100 1 1 127 VAL CB   C -21.367 15.975  -1.283 1.00 . A A . 127 VAL CB   1 1 
       13 35101 1 1 127 VAL CG1  C -20.224 16.991  -1.386 1.00 . A A . 127 VAL CG1  1 1 
       13 35102 1 1 127 VAL CG2  C -20.857 14.603  -0.844 1.00 . A A . 127 VAL CG2  1 1 
       13 35103 1 1 127 VAL H    H -23.569 14.721  -0.713 1.00 . A A . 127 VAL H    1 1 
       13 35104 1 1 127 VAL HA   H -21.870 16.483   0.682 1.00 . A A . 127 VAL HA   1 1 
       13 35105 1 1 127 VAL HB   H -21.818 15.886  -2.269 1.00 . A A . 127 VAL HB   1 1 
       13 35106 1 1 127 VAL HG11 H -20.435 17.691  -2.197 1.00 . A A . 127 VAL HG11 1 1 
       13 35107 1 1 127 VAL HG12 H -19.290 16.480  -1.586 1.00 . A A . 127 VAL HG12 1 1 
       13 35108 1 1 127 VAL HG13 H -20.096 17.555  -0.462 1.00 . A A . 127 VAL HG13 1 1 
       13 35109 1 1 127 VAL HG21 H -20.839 14.503   0.239 1.00 . A A . 127 VAL HG21 1 1 
       13 35110 1 1 127 VAL HG22 H -21.509 13.834  -1.235 1.00 . A A . 127 VAL HG22 1 1 
       13 35111 1 1 127 VAL HG23 H -19.859 14.446  -1.241 1.00 . A A . 127 VAL HG23 1 1 
       13 35112 1 1 127 VAL N    N -23.541 15.547  -0.129 1.00 . A A . 127 VAL N    1 1 
       13 35113 1 1 127 VAL O    O -22.393 18.797   0.096 1.00 . A A . 127 VAL O    1 1 
       13 35114 1 1 128 SER C    C -25.016 20.052  -0.604 1.00 . A A . 128 SER C    1 1 
       13 35115 1 1 128 SER CA   C -24.334 19.365  -1.795 1.00 . A A . 128 SER CA   1 1 
       13 35116 1 1 128 SER CB   C -25.287 19.241  -2.990 1.00 . A A . 128 SER CB   1 1 
       13 35117 1 1 128 SER H    H -24.194 17.217  -1.903 1.00 . A A . 128 SER H    1 1 
       13 35118 1 1 128 SER HA   H -23.495 19.995  -2.092 1.00 . A A . 128 SER HA   1 1 
       13 35119 1 1 128 SER HB2  H -25.087 20.061  -3.679 1.00 . A A . 128 SER HB2  1 1 
       13 35120 1 1 128 SER HB3  H -25.094 18.299  -3.506 1.00 . A A . 128 SER HB3  1 1 
       13 35121 1 1 128 SER HG   H -27.189 19.068  -3.364 1.00 . A A . 128 SER HG   1 1 
       13 35122 1 1 128 SER N    N -23.801 18.041  -1.465 1.00 . A A . 128 SER N    1 1 
       13 35123 1 1 128 SER O    O -24.854 21.251  -0.394 1.00 . A A . 128 SER O    1 1 
       13 35124 1 1 128 SER OG   O -26.647 19.273  -2.598 1.00 . A A . 128 SER OG   1 1 
       13 35125 1 1 129 ARG C    C -25.333 20.173   2.541 1.00 . A A . 129 ARG C    1 1 
       13 35126 1 1 129 ARG CA   C -26.333 19.743   1.484 1.00 . A A . 129 ARG CA   1 1 
       13 35127 1 1 129 ARG CB   C -27.256 18.630   2.015 1.00 . A A . 129 ARG CB   1 1 
       13 35128 1 1 129 ARG CD   C -29.236 19.873   2.989 1.00 . A A . 129 ARG CD   1 1 
       13 35129 1 1 129 ARG CG   C -28.730 18.985   1.838 1.00 . A A . 129 ARG CG   1 1 
       13 35130 1 1 129 ARG CZ   C -31.659 19.314   3.099 1.00 . A A . 129 ARG CZ   1 1 
       13 35131 1 1 129 ARG H    H -25.603 18.274   0.113 1.00 . A A . 129 ARG H    1 1 
       13 35132 1 1 129 ARG HA   H -26.905 20.636   1.232 1.00 . A A . 129 ARG HA   1 1 
       13 35133 1 1 129 ARG HB2  H -27.075 17.700   1.477 1.00 . A A . 129 ARG HB2  1 1 
       13 35134 1 1 129 ARG HB3  H -27.056 18.431   3.071 1.00 . A A . 129 ARG HB3  1 1 
       13 35135 1 1 129 ARG HD2  H -28.462 19.980   3.753 1.00 . A A . 129 ARG HD2  1 1 
       13 35136 1 1 129 ARG HD3  H -29.446 20.875   2.610 1.00 . A A . 129 ARG HD3  1 1 
       13 35137 1 1 129 ARG HE   H -30.309 18.810   4.484 1.00 . A A . 129 ARG HE   1 1 
       13 35138 1 1 129 ARG HG2  H -28.876 19.492   0.883 1.00 . A A . 129 ARG HG2  1 1 
       13 35139 1 1 129 ARG HG3  H -29.295 18.052   1.809 1.00 . A A . 129 ARG HG3  1 1 
       13 35140 1 1 129 ARG HH11 H -31.132 20.308   1.463 1.00 . A A . 129 ARG HH11 1 1 
       13 35141 1 1 129 ARG HH12 H -32.821 19.896   1.552 1.00 . A A . 129 ARG HH12 1 1 
       13 35142 1 1 129 ARG HH21 H -32.489 18.267   4.590 1.00 . A A . 129 ARG HH21 1 1 
       13 35143 1 1 129 ARG HH22 H -33.567 18.751   3.314 1.00 . A A . 129 ARG HH22 1 1 
       13 35144 1 1 129 ARG N    N -25.663 19.274   0.270 1.00 . A A . 129 ARG N    1 1 
       13 35145 1 1 129 ARG NE   N -30.443 19.297   3.613 1.00 . A A . 129 ARG NE   1 1 
       13 35146 1 1 129 ARG NH1  N -31.904 19.890   1.955 1.00 . A A . 129 ARG NH1  1 1 
       13 35147 1 1 129 ARG NH2  N -32.649 18.738   3.718 1.00 . A A . 129 ARG NH2  1 1 
       13 35148 1 1 129 ARG O    O -25.435 21.291   3.027 1.00 . A A . 129 ARG O    1 1 
       13 35149 1 1 130 ILE C    C -22.405 20.730   3.404 1.00 . A A . 130 ILE C    1 1 
       13 35150 1 1 130 ILE CA   C -23.332 19.615   3.879 1.00 . A A . 130 ILE CA   1 1 
       13 35151 1 1 130 ILE CB   C -22.508 18.367   4.259 1.00 . A A . 130 ILE CB   1 1 
       13 35152 1 1 130 ILE CD1  C -21.008 16.489   3.219 1.00 . A A . 130 ILE CD1  1 1 
       13 35153 1 1 130 ILE CG1  C -21.822 17.760   3.017 1.00 . A A . 130 ILE CG1  1 1 
       13 35154 1 1 130 ILE CG2  C -23.441 17.384   4.982 1.00 . A A . 130 ILE CG2  1 1 
       13 35155 1 1 130 ILE H    H -24.330 18.436   2.371 1.00 . A A . 130 ILE H    1 1 
       13 35156 1 1 130 ILE HA   H -23.820 19.979   4.784 1.00 . A A . 130 ILE HA   1 1 
       13 35157 1 1 130 ILE HB   H -21.729 18.664   4.963 1.00 . A A . 130 ILE HB   1 1 
       13 35158 1 1 130 ILE HD11 H -21.407 15.670   2.626 1.00 . A A . 130 ILE HD11 1 1 
       13 35159 1 1 130 ILE HD12 H -21.021 16.205   4.263 1.00 . A A . 130 ILE HD12 1 1 
       13 35160 1 1 130 ILE HD13 H -19.987 16.677   2.893 1.00 . A A . 130 ILE HD13 1 1 
       13 35161 1 1 130 ILE HG12 H -22.591 17.547   2.292 1.00 . A A . 130 ILE HG12 1 1 
       13 35162 1 1 130 ILE HG13 H -21.138 18.487   2.584 1.00 . A A . 130 ILE HG13 1 1 
       13 35163 1 1 130 ILE HG21 H -23.818 17.830   5.900 1.00 . A A . 130 ILE HG21 1 1 
       13 35164 1 1 130 ILE HG22 H -24.279 17.122   4.343 1.00 . A A . 130 ILE HG22 1 1 
       13 35165 1 1 130 ILE HG23 H -22.903 16.481   5.251 1.00 . A A . 130 ILE HG23 1 1 
       13 35166 1 1 130 ILE N    N -24.374 19.314   2.881 1.00 . A A . 130 ILE N    1 1 
       13 35167 1 1 130 ILE O    O -22.124 21.631   4.185 1.00 . A A . 130 ILE O    1 1 
       13 35168 1 1 131 ALA C    C -21.953 23.136   1.421 1.00 . A A . 131 ALA C    1 1 
       13 35169 1 1 131 ALA CA   C -21.246 21.784   1.495 1.00 . A A . 131 ALA CA   1 1 
       13 35170 1 1 131 ALA CB   C -20.872 21.341   0.083 1.00 . A A . 131 ALA CB   1 1 
       13 35171 1 1 131 ALA H    H -22.401 20.014   1.504 1.00 . A A . 131 ALA H    1 1 
       13 35172 1 1 131 ALA HA   H -20.332 21.891   2.079 1.00 . A A . 131 ALA HA   1 1 
       13 35173 1 1 131 ALA HB1  H -20.322 22.146  -0.400 1.00 . A A . 131 ALA HB1  1 1 
       13 35174 1 1 131 ALA HB2  H -20.262 20.435   0.125 1.00 . A A . 131 ALA HB2  1 1 
       13 35175 1 1 131 ALA HB3  H -21.765 21.162  -0.512 1.00 . A A . 131 ALA HB3  1 1 
       13 35176 1 1 131 ALA N    N -22.091 20.770   2.106 1.00 . A A . 131 ALA N    1 1 
       13 35177 1 1 131 ALA O    O -21.345 24.167   1.670 1.00 . A A . 131 ALA O    1 1 
       13 35178 1 1 132 ALA C    C -24.281 24.891   2.652 1.00 . A A . 132 ALA C    1 1 
       13 35179 1 1 132 ALA CA   C -24.035 24.379   1.227 1.00 . A A . 132 ALA CA   1 1 
       13 35180 1 1 132 ALA CB   C -25.353 24.135   0.496 1.00 . A A . 132 ALA CB   1 1 
       13 35181 1 1 132 ALA H    H -23.746 22.272   1.023 1.00 . A A . 132 ALA H    1 1 
       13 35182 1 1 132 ALA HA   H -23.471 25.143   0.688 1.00 . A A . 132 ALA HA   1 1 
       13 35183 1 1 132 ALA HB1  H -25.959 25.039   0.524 1.00 . A A . 132 ALA HB1  1 1 
       13 35184 1 1 132 ALA HB2  H -25.895 23.316   0.971 1.00 . A A . 132 ALA HB2  1 1 
       13 35185 1 1 132 ALA HB3  H -25.145 23.876  -0.544 1.00 . A A . 132 ALA HB3  1 1 
       13 35186 1 1 132 ALA N    N -23.270 23.143   1.222 1.00 . A A . 132 ALA N    1 1 
       13 35187 1 1 132 ALA O    O -24.275 26.102   2.878 1.00 . A A . 132 ALA O    1 1 
       13 35188 1 1 133 TRP C    C -23.461 24.882   5.698 1.00 . A A . 133 TRP C    1 1 
       13 35189 1 1 133 TRP CA   C -24.722 24.369   5.019 1.00 . A A . 133 TRP CA   1 1 
       13 35190 1 1 133 TRP CB   C -25.302 23.183   5.807 1.00 . A A . 133 TRP CB   1 1 
       13 35191 1 1 133 TRP CD1  C -26.738 23.231   7.909 1.00 . A A . 133 TRP CD1  1 1 
       13 35192 1 1 133 TRP CD2  C -27.692 24.252   6.151 1.00 . A A . 133 TRP CD2  1 1 
       13 35193 1 1 133 TRP CE2  C -28.593 24.378   7.247 1.00 . A A . 133 TRP CE2  1 1 
       13 35194 1 1 133 TRP CE3  C -28.086 24.824   4.921 1.00 . A A . 133 TRP CE3  1 1 
       13 35195 1 1 133 TRP CG   C -26.512 23.528   6.609 1.00 . A A . 133 TRP CG   1 1 
       13 35196 1 1 133 TRP CH2  C -30.178 25.613   5.903 1.00 . A A . 133 TRP CH2  1 1 
       13 35197 1 1 133 TRP CZ2  C -29.820 25.043   7.137 1.00 . A A . 133 TRP CZ2  1 1 
       13 35198 1 1 133 TRP CZ3  C -29.312 25.503   4.799 1.00 . A A . 133 TRP CZ3  1 1 
       13 35199 1 1 133 TRP H    H -24.506 23.009   3.374 1.00 . A A . 133 TRP H    1 1 
       13 35200 1 1 133 TRP HA   H -25.429 25.197   5.042 1.00 . A A . 133 TRP HA   1 1 
       13 35201 1 1 133 TRP HB2  H -25.607 22.395   5.129 1.00 . A A . 133 TRP HB2  1 1 
       13 35202 1 1 133 TRP HB3  H -24.533 22.755   6.447 1.00 . A A . 133 TRP HB3  1 1 
       13 35203 1 1 133 TRP HD1  H -26.059 22.695   8.556 1.00 . A A . 133 TRP HD1  1 1 
       13 35204 1 1 133 TRP HE1  H -28.319 23.682   9.230 1.00 . A A . 133 TRP HE1  1 1 
       13 35205 1 1 133 TRP HE3  H -27.423 24.759   4.070 1.00 . A A . 133 TRP HE3  1 1 
       13 35206 1 1 133 TRP HH2  H -31.110 26.149   5.804 1.00 . A A . 133 TRP HH2  1 1 
       13 35207 1 1 133 TRP HZ2  H -30.466 25.134   7.996 1.00 . A A . 133 TRP HZ2  1 1 
       13 35208 1 1 133 TRP HZ3  H -29.579 25.961   3.857 1.00 . A A . 133 TRP HZ3  1 1 
       13 35209 1 1 133 TRP N    N -24.490 23.993   3.621 1.00 . A A . 133 TRP N    1 1 
       13 35210 1 1 133 TRP NE1  N -27.965 23.734   8.289 1.00 . A A . 133 TRP NE1  1 1 
       13 35211 1 1 133 TRP O    O -23.479 25.956   6.298 1.00 . A A . 133 TRP O    1 1 
       13 35212 1 1 134 MET C    C -20.552 25.901   5.316 1.00 . A A . 134 MET C    1 1 
       13 35213 1 1 134 MET CA   C -21.043 24.603   5.950 1.00 . A A . 134 MET CA   1 1 
       13 35214 1 1 134 MET CB   C -20.029 23.477   5.748 1.00 . A A . 134 MET CB   1 1 
       13 35215 1 1 134 MET CE   C -16.906 22.820   3.841 1.00 . A A . 134 MET CE   1 1 
       13 35216 1 1 134 MET CG   C -19.594 23.223   4.306 1.00 . A A . 134 MET CG   1 1 
       13 35217 1 1 134 MET H    H -22.391 23.374   4.857 1.00 . A A . 134 MET H    1 1 
       13 35218 1 1 134 MET HA   H -21.142 24.778   7.023 1.00 . A A . 134 MET HA   1 1 
       13 35219 1 1 134 MET HB2  H -19.158 23.760   6.307 1.00 . A A . 134 MET HB2  1 1 
       13 35220 1 1 134 MET HB3  H -20.426 22.551   6.158 1.00 . A A . 134 MET HB3  1 1 
       13 35221 1 1 134 MET HE1  H -15.934 23.211   3.542 1.00 . A A . 134 MET HE1  1 1 
       13 35222 1 1 134 MET HE2  H -17.195 22.010   3.176 1.00 . A A . 134 MET HE2  1 1 
       13 35223 1 1 134 MET HE3  H -16.853 22.432   4.856 1.00 . A A . 134 MET HE3  1 1 
       13 35224 1 1 134 MET HG2  H -19.410 22.159   4.173 1.00 . A A . 134 MET HG2  1 1 
       13 35225 1 1 134 MET HG3  H -20.428 23.485   3.671 1.00 . A A . 134 MET HG3  1 1 
       13 35226 1 1 134 MET N    N -22.342 24.206   5.435 1.00 . A A . 134 MET N    1 1 
       13 35227 1 1 134 MET O    O -20.140 26.793   6.042 1.00 . A A . 134 MET O    1 1 
       13 35228 1 1 134 MET SD   S -18.139 24.140   3.742 1.00 . A A . 134 MET SD   1 1 
       13 35229 1 1 135 ALA C    C -21.164 28.514   3.715 1.00 . A A . 135 ALA C    1 1 
       13 35230 1 1 135 ALA CA   C -20.341 27.292   3.310 1.00 . A A . 135 ALA CA   1 1 
       13 35231 1 1 135 ALA CB   C -20.485 27.058   1.808 1.00 . A A . 135 ALA CB   1 1 
       13 35232 1 1 135 ALA H    H -21.142 25.330   3.453 1.00 . A A . 135 ALA H    1 1 
       13 35233 1 1 135 ALA HA   H -19.292 27.479   3.548 1.00 . A A . 135 ALA HA   1 1 
       13 35234 1 1 135 ALA HB1  H -21.535 26.962   1.531 1.00 . A A . 135 ALA HB1  1 1 
       13 35235 1 1 135 ALA HB2  H -20.038 27.890   1.272 1.00 . A A . 135 ALA HB2  1 1 
       13 35236 1 1 135 ALA HB3  H -19.952 26.151   1.531 1.00 . A A . 135 ALA HB3  1 1 
       13 35237 1 1 135 ALA N    N -20.779 26.092   4.011 1.00 . A A . 135 ALA N    1 1 
       13 35238 1 1 135 ALA O    O -20.656 29.633   3.723 1.00 . A A . 135 ALA O    1 1 
       13 35239 1 1 136 THR C    C -22.921 29.834   5.840 1.00 . A A . 136 THR C    1 1 
       13 35240 1 1 136 THR CA   C -23.352 29.348   4.470 1.00 . A A . 136 THR CA   1 1 
       13 35241 1 1 136 THR CB   C -24.815 28.894   4.520 1.00 . A A . 136 THR CB   1 1 
       13 35242 1 1 136 THR CG2  C -25.729 30.008   5.033 1.00 . A A . 136 THR CG2  1 1 
       13 35243 1 1 136 THR H    H -22.786 27.339   3.982 1.00 . A A . 136 THR H    1 1 
       13 35244 1 1 136 THR HA   H -23.279 30.195   3.788 1.00 . A A . 136 THR HA   1 1 
       13 35245 1 1 136 THR HB   H -24.906 28.028   5.179 1.00 . A A . 136 THR HB   1 1 
       13 35246 1 1 136 THR HG1  H -24.955 27.609   3.104 1.00 . A A . 136 THR HG1  1 1 
       13 35247 1 1 136 THR HG21 H -26.760 29.660   5.042 1.00 . A A . 136 THR HG21 1 1 
       13 35248 1 1 136 THR HG22 H -25.460 30.288   6.053 1.00 . A A . 136 THR HG22 1 1 
       13 35249 1 1 136 THR HG23 H -25.639 30.885   4.392 1.00 . A A . 136 THR HG23 1 1 
       13 35250 1 1 136 THR N    N -22.453 28.294   4.003 1.00 . A A . 136 THR N    1 1 
       13 35251 1 1 136 THR O    O -22.484 30.969   5.931 1.00 . A A . 136 THR O    1 1 
       13 35252 1 1 136 THR OG1  O -25.244 28.536   3.220 1.00 . A A . 136 THR OG1  1 1 
       13 35253 1 1 137 TYR C    C -21.140 29.895   8.348 1.00 . A A . 137 TYR C    1 1 
       13 35254 1 1 137 TYR CA   C -22.581 29.372   8.235 1.00 . A A . 137 TYR CA   1 1 
       13 35255 1 1 137 TYR CB   C -22.766 28.175   9.174 1.00 . A A . 137 TYR CB   1 1 
       13 35256 1 1 137 TYR CD1  C -23.167 29.620  11.233 1.00 . A A . 137 TYR CD1  1 1 
       13 35257 1 1 137 TYR CD2  C -21.685 27.688  11.409 1.00 . A A . 137 TYR CD2  1 1 
       13 35258 1 1 137 TYR CE1  C -22.948 29.918  12.592 1.00 . A A . 137 TYR CE1  1 1 
       13 35259 1 1 137 TYR CE2  C -21.451 27.995  12.761 1.00 . A A . 137 TYR CE2  1 1 
       13 35260 1 1 137 TYR CG   C -22.544 28.499  10.641 1.00 . A A . 137 TYR CG   1 1 
       13 35261 1 1 137 TYR CZ   C -22.090 29.097  13.358 1.00 . A A . 137 TYR CZ   1 1 
       13 35262 1 1 137 TYR H    H -23.255 28.022   6.719 1.00 . A A . 137 TYR H    1 1 
       13 35263 1 1 137 TYR HA   H -23.251 30.173   8.546 1.00 . A A . 137 TYR HA   1 1 
       13 35264 1 1 137 TYR HB2  H -23.772 27.772   9.060 1.00 . A A . 137 TYR HB2  1 1 
       13 35265 1 1 137 TYR HB3  H -22.059 27.399   8.870 1.00 . A A . 137 TYR HB3  1 1 
       13 35266 1 1 137 TYR HD1  H -23.794 30.280  10.644 1.00 . A A . 137 TYR HD1  1 1 
       13 35267 1 1 137 TYR HD2  H -21.201 26.830  10.967 1.00 . A A . 137 TYR HD2  1 1 
       13 35268 1 1 137 TYR HE1  H -23.397 30.798  13.028 1.00 . A A . 137 TYR HE1  1 1 
       13 35269 1 1 137 TYR HE2  H -20.811 27.378  13.373 1.00 . A A . 137 TYR HE2  1 1 
       13 35270 1 1 137 TYR HH   H -22.646 29.636  15.155 1.00 . A A . 137 TYR HH   1 1 
       13 35271 1 1 137 TYR N    N -22.947 28.976   6.868 1.00 . A A . 137 TYR N    1 1 
       13 35272 1 1 137 TYR O    O -20.831 30.725   9.200 1.00 . A A . 137 TYR O    1 1 
       13 35273 1 1 137 TYR OH   O -21.882 29.306  14.681 1.00 . A A . 137 TYR OH   1 1 
       13 35274 1 1 138 LEU C    C -18.878 31.401   6.917 1.00 . A A . 138 LEU C    1 1 
       13 35275 1 1 138 LEU CA   C -18.908 29.926   7.325 1.00 . A A . 138 LEU CA   1 1 
       13 35276 1 1 138 LEU CB   C -18.151 29.019   6.357 1.00 . A A . 138 LEU CB   1 1 
       13 35277 1 1 138 LEU CD1  C -15.821 28.197   6.000 1.00 . A A . 138 LEU CD1  1 1 
       13 35278 1 1 138 LEU CD2  C -16.516 30.335   4.958 1.00 . A A . 138 LEU CD2  1 1 
       13 35279 1 1 138 LEU CG   C -16.688 29.437   6.176 1.00 . A A . 138 LEU CG   1 1 
       13 35280 1 1 138 LEU H    H -20.581 28.738   6.786 1.00 . A A . 138 LEU H    1 1 
       13 35281 1 1 138 LEU HA   H -18.441 29.834   8.301 1.00 . A A . 138 LEU HA   1 1 
       13 35282 1 1 138 LEU HB2  H -18.173 28.016   6.773 1.00 . A A . 138 LEU HB2  1 1 
       13 35283 1 1 138 LEU HB3  H -18.665 28.994   5.396 1.00 . A A . 138 LEU HB3  1 1 
       13 35284 1 1 138 LEU HD11 H -15.937 27.546   6.864 1.00 . A A . 138 LEU HD11 1 1 
       13 35285 1 1 138 LEU HD12 H -14.776 28.492   5.911 1.00 . A A . 138 LEU HD12 1 1 
       13 35286 1 1 138 LEU HD13 H -16.135 27.672   5.103 1.00 . A A . 138 LEU HD13 1 1 
       13 35287 1 1 138 LEU HD21 H -15.610 30.069   4.430 1.00 . A A . 138 LEU HD21 1 1 
       13 35288 1 1 138 LEU HD22 H -16.459 31.372   5.295 1.00 . A A . 138 LEU HD22 1 1 
       13 35289 1 1 138 LEU HD23 H -17.335 30.236   4.245 1.00 . A A . 138 LEU HD23 1 1 
       13 35290 1 1 138 LEU HG   H -16.335 29.965   7.061 1.00 . A A . 138 LEU HG   1 1 
       13 35291 1 1 138 LEU N    N -20.268 29.437   7.446 1.00 . A A . 138 LEU N    1 1 
       13 35292 1 1 138 LEU O    O -18.671 32.262   7.757 1.00 . A A . 138 LEU O    1 1 
       13 35293 1 1 139 ASN C    C -20.212 33.987   6.006 1.00 . A A . 139 ASN C    1 1 
       13 35294 1 1 139 ASN CA   C -19.212 33.109   5.213 1.00 . A A . 139 ASN CA   1 1 
       13 35295 1 1 139 ASN CB   C -19.481 33.094   3.704 1.00 . A A . 139 ASN CB   1 1 
       13 35296 1 1 139 ASN CG   C -19.985 34.427   3.216 1.00 . A A . 139 ASN CG   1 1 
       13 35297 1 1 139 ASN H    H -19.428 30.989   5.011 1.00 . A A . 139 ASN H    1 1 
       13 35298 1 1 139 ASN HA   H -18.224 33.536   5.374 1.00 . A A . 139 ASN HA   1 1 
       13 35299 1 1 139 ASN HB2  H -18.559 32.885   3.167 1.00 . A A . 139 ASN HB2  1 1 
       13 35300 1 1 139 ASN HB3  H -20.213 32.330   3.463 1.00 . A A . 139 ASN HB3  1 1 
       13 35301 1 1 139 ASN HD21 H -21.824 33.716   2.857 1.00 . A A . 139 ASN HD21 1 1 
       13 35302 1 1 139 ASN HD22 H -21.516 35.463   2.690 1.00 . A A . 139 ASN HD22 1 1 
       13 35303 1 1 139 ASN N    N -19.202 31.721   5.668 1.00 . A A . 139 ASN N    1 1 
       13 35304 1 1 139 ASN ND2  N -21.231 34.512   2.827 1.00 . A A . 139 ASN ND2  1 1 
       13 35305 1 1 139 ASN O    O -20.033 35.187   6.154 1.00 . A A . 139 ASN O    1 1 
       13 35306 1 1 139 ASN OD1  O -19.420 35.455   3.456 1.00 . A A . 139 ASN OD1  1 1 
       13 35307 1 1 140 ASP C    C -21.661 35.043   8.424 1.00 . A A . 140 ASP C    1 1 
       13 35308 1 1 140 ASP CA   C -22.263 34.112   7.362 1.00 . A A . 140 ASP CA   1 1 
       13 35309 1 1 140 ASP CB   C -23.213 33.117   8.036 1.00 . A A . 140 ASP CB   1 1 
       13 35310 1 1 140 ASP CG   C -24.126 33.769   9.084 1.00 . A A . 140 ASP CG   1 1 
       13 35311 1 1 140 ASP H    H -21.347 32.388   6.473 1.00 . A A . 140 ASP H    1 1 
       13 35312 1 1 140 ASP HA   H -22.828 34.729   6.669 1.00 . A A . 140 ASP HA   1 1 
       13 35313 1 1 140 ASP HB2  H -23.822 32.623   7.281 1.00 . A A . 140 ASP HB2  1 1 
       13 35314 1 1 140 ASP HB3  H -22.612 32.358   8.540 1.00 . A A . 140 ASP HB3  1 1 
       13 35315 1 1 140 ASP N    N -21.249 33.389   6.591 1.00 . A A . 140 ASP N    1 1 
       13 35316 1 1 140 ASP O    O -21.907 36.254   8.400 1.00 . A A . 140 ASP O    1 1 
       13 35317 1 1 140 ASP OD1  O -24.568 34.940   8.821 1.00 . A A . 140 ASP OD1  1 1 
       13 35318 1 1 140 ASP OD2  O -24.572 33.063   9.984 1.00 . A A . 140 ASP OD2  1 1 
       13 35319 1 1 141 HIS C    C -18.824 34.631  10.695 1.00 . A A . 141 HIS C    1 1 
       13 35320 1 1 141 HIS CA   C -20.242 35.122  10.452 1.00 . A A . 141 HIS CA   1 1 
       13 35321 1 1 141 HIS CB   C -21.053 34.975  11.747 1.00 . A A . 141 HIS CB   1 1 
       13 35322 1 1 141 HIS CD2  C -23.329 35.963  12.356 1.00 . A A . 141 HIS CD2  1 1 
       13 35323 1 1 141 HIS CE1  C -22.876 38.105  12.075 1.00 . A A . 141 HIS CE1  1 1 
       13 35324 1 1 141 HIS CG   C -22.035 36.095  11.951 1.00 . A A . 141 HIS CG   1 1 
       13 35325 1 1 141 HIS H    H -20.842 33.428   9.293 1.00 . A A . 141 HIS H    1 1 
       13 35326 1 1 141 HIS HA   H -20.158 36.181  10.208 1.00 . A A . 141 HIS HA   1 1 
       13 35327 1 1 141 HIS HB2  H -21.567 34.013  11.760 1.00 . A A . 141 HIS HB2  1 1 
       13 35328 1 1 141 HIS HB3  H -20.371 34.996  12.599 1.00 . A A . 141 HIS HB3  1 1 
       13 35329 1 1 141 HIS HD2  H -23.835 35.027  12.553 1.00 . A A . 141 HIS HD2  1 1 
       13 35330 1 1 141 HIS HE1  H -22.977 39.180  12.016 1.00 . A A . 141 HIS HE1  1 1 
       13 35331 1 1 141 HIS N    N -20.910 34.436   9.349 1.00 . A A . 141 HIS N    1 1 
       13 35332 1 1 141 HIS ND1  N -21.745 37.452  11.801 1.00 . A A . 141 HIS ND1  1 1 
       13 35333 1 1 141 HIS NE2  N -23.843 37.239  12.428 1.00 . A A . 141 HIS NE2  1 1 
       13 35334 1 1 141 HIS O    O -17.994 35.423  11.115 1.00 . A A . 141 HIS O    1 1 
       13 35335 1 1 142 LEU C    C -16.153 33.656   9.452 1.00 . A A . 142 LEU C    1 1 
       13 35336 1 1 142 LEU CA   C -17.120 32.890  10.385 1.00 . A A . 142 LEU CA   1 1 
       13 35337 1 1 142 LEU CB   C -17.130 31.387  10.047 1.00 . A A . 142 LEU CB   1 1 
       13 35338 1 1 142 LEU CD1  C -16.247 29.077  10.349 1.00 . A A . 142 LEU CD1  1 1 
       13 35339 1 1 142 LEU CD2  C -14.848 30.979  11.079 1.00 . A A . 142 LEU CD2  1 1 
       13 35340 1 1 142 LEU CG   C -16.282 30.486  10.945 1.00 . A A . 142 LEU CG   1 1 
       13 35341 1 1 142 LEU H    H -19.166 32.842   9.813 1.00 . A A . 142 LEU H    1 1 
       13 35342 1 1 142 LEU HA   H -16.781 33.020  11.412 1.00 . A A . 142 LEU HA   1 1 
       13 35343 1 1 142 LEU HB2  H -18.156 31.016  10.099 1.00 . A A . 142 LEU HB2  1 1 
       13 35344 1 1 142 LEU HB3  H -16.776 31.271   9.023 1.00 . A A . 142 LEU HB3  1 1 
       13 35345 1 1 142 LEU HD11 H -17.266 28.701  10.244 1.00 . A A . 142 LEU HD11 1 1 
       13 35346 1 1 142 LEU HD12 H -15.777 29.103   9.366 1.00 . A A . 142 LEU HD12 1 1 
       13 35347 1 1 142 LEU HD13 H -15.685 28.412  11.000 1.00 . A A . 142 LEU HD13 1 1 
       13 35348 1 1 142 LEU HD21 H -14.234 30.267  11.622 1.00 . A A . 142 LEU HD21 1 1 
       13 35349 1 1 142 LEU HD22 H -14.422 31.160  10.092 1.00 . A A . 142 LEU HD22 1 1 
       13 35350 1 1 142 LEU HD23 H -14.851 31.920  11.627 1.00 . A A . 142 LEU HD23 1 1 
       13 35351 1 1 142 LEU HG   H -16.735 30.441  11.935 1.00 . A A . 142 LEU HG   1 1 
       13 35352 1 1 142 LEU N    N -18.490 33.396  10.322 1.00 . A A . 142 LEU N    1 1 
       13 35353 1 1 142 LEU O    O -14.967 33.734   9.753 1.00 . A A . 142 LEU O    1 1 
       13 35354 1 1 143 GLU C    C -15.433 36.403   8.226 1.00 . A A . 143 GLU C    1 1 
       13 35355 1 1 143 GLU CA   C -15.850 35.125   7.480 1.00 . A A . 143 GLU CA   1 1 
       13 35356 1 1 143 GLU CB   C -16.604 35.453   6.183 1.00 . A A . 143 GLU CB   1 1 
       13 35357 1 1 143 GLU CD   C -16.854 36.953   4.165 1.00 . A A . 143 GLU CD   1 1 
       13 35358 1 1 143 GLU CG   C -16.155 36.762   5.505 1.00 . A A . 143 GLU CG   1 1 
       13 35359 1 1 143 GLU H    H -17.629 34.153   8.172 1.00 . A A . 143 GLU H    1 1 
       13 35360 1 1 143 GLU HA   H -14.951 34.603   7.171 1.00 . A A . 143 GLU HA   1 1 
       13 35361 1 1 143 GLU HB2  H -16.458 34.626   5.494 1.00 . A A . 143 GLU HB2  1 1 
       13 35362 1 1 143 GLU HB3  H -17.661 35.516   6.399 1.00 . A A . 143 GLU HB3  1 1 
       13 35363 1 1 143 GLU HG2  H -16.391 37.618   6.133 1.00 . A A . 143 GLU HG2  1 1 
       13 35364 1 1 143 GLU HG3  H -15.072 36.739   5.372 1.00 . A A . 143 GLU HG3  1 1 
       13 35365 1 1 143 GLU N    N -16.635 34.229   8.346 1.00 . A A . 143 GLU N    1 1 
       13 35366 1 1 143 GLU O    O -14.260 36.545   8.571 1.00 . A A . 143 GLU O    1 1 
       13 35367 1 1 143 GLU OE1  O -16.647 36.099   3.294 1.00 . A A . 143 GLU OE1  1 1 
       13 35368 1 1 143 GLU OE2  O -17.544 38.009   4.014 1.00 . A A . 143 GLU OE2  1 1 
       13 35369 1 1 144 PRO C    C -15.432 38.328  10.681 1.00 . A A . 144 PRO C    1 1 
       13 35370 1 1 144 PRO CA   C -16.027 38.523   9.285 1.00 . A A . 144 PRO CA   1 1 
       13 35371 1 1 144 PRO CB   C -17.325 39.325   9.343 1.00 . A A . 144 PRO CB   1 1 
       13 35372 1 1 144 PRO CD   C -17.819 37.164   8.480 1.00 . A A . 144 PRO CD   1 1 
       13 35373 1 1 144 PRO CG   C -18.411 38.252   9.358 1.00 . A A . 144 PRO CG   1 1 
       13 35374 1 1 144 PRO HA   H -15.314 39.046   8.650 1.00 . A A . 144 PRO HA   1 1 
       13 35375 1 1 144 PRO HB2  H -17.370 39.954  10.232 1.00 . A A . 144 PRO HB2  1 1 
       13 35376 1 1 144 PRO HB3  H -17.414 39.927   8.438 1.00 . A A . 144 PRO HB3  1 1 
       13 35377 1 1 144 PRO HD2  H -18.198 36.190   8.764 1.00 . A A . 144 PRO HD2  1 1 
       13 35378 1 1 144 PRO HD3  H -18.090 37.367   7.446 1.00 . A A . 144 PRO HD3  1 1 
       13 35379 1 1 144 PRO HG2  H -18.542 37.877  10.373 1.00 . A A . 144 PRO HG2  1 1 
       13 35380 1 1 144 PRO HG3  H -19.352 38.611   8.945 1.00 . A A . 144 PRO HG3  1 1 
       13 35381 1 1 144 PRO N    N -16.379 37.256   8.661 1.00 . A A . 144 PRO N    1 1 
       13 35382 1 1 144 PRO O    O -14.804 39.226  11.227 1.00 . A A . 144 PRO O    1 1 
       13 35383 1 1 145 TRP C    C -13.655 37.021  12.751 1.00 . A A . 145 TRP C    1 1 
       13 35384 1 1 145 TRP CA   C -15.164 36.857  12.637 1.00 . A A . 145 TRP CA   1 1 
       13 35385 1 1 145 TRP CB   C -15.573 35.426  13.001 1.00 . A A . 145 TRP CB   1 1 
       13 35386 1 1 145 TRP CD1  C -17.820 36.140  13.933 1.00 . A A . 145 TRP CD1  1 1 
       13 35387 1 1 145 TRP CD2  C -16.943 34.364  14.987 1.00 . A A . 145 TRP CD2  1 1 
       13 35388 1 1 145 TRP CE2  C -18.181 34.662  15.628 1.00 . A A . 145 TRP CE2  1 1 
       13 35389 1 1 145 TRP CE3  C -16.191 33.275  15.478 1.00 . A A . 145 TRP CE3  1 1 
       13 35390 1 1 145 TRP CG   C -16.741 35.326  13.919 1.00 . A A . 145 TRP CG   1 1 
       13 35391 1 1 145 TRP CH2  C -17.885 32.830  17.180 1.00 . A A . 145 TRP CH2  1 1 
       13 35392 1 1 145 TRP CZ2  C -18.653 33.911  16.711 1.00 . A A . 145 TRP CZ2  1 1 
       13 35393 1 1 145 TRP CZ3  C -16.656 32.516  16.568 1.00 . A A . 145 TRP CZ3  1 1 
       13 35394 1 1 145 TRP H    H -16.253 36.491  10.832 1.00 . A A . 145 TRP H    1 1 
       13 35395 1 1 145 TRP HA   H -15.602 37.559  13.343 1.00 . A A . 145 TRP HA   1 1 
       13 35396 1 1 145 TRP HB2  H -15.764 34.849  12.099 1.00 . A A . 145 TRP HB2  1 1 
       13 35397 1 1 145 TRP HB3  H -14.745 34.927  13.497 1.00 . A A . 145 TRP HB3  1 1 
       13 35398 1 1 145 TRP HD1  H -17.983 36.956  13.234 1.00 . A A . 145 TRP HD1  1 1 
       13 35399 1 1 145 TRP HE1  H -19.556 36.211  15.115 1.00 . A A . 145 TRP HE1  1 1 
       13 35400 1 1 145 TRP HE3  H -15.249 33.044  15.005 1.00 . A A . 145 TRP HE3  1 1 
       13 35401 1 1 145 TRP HH2  H -18.242 32.236  18.010 1.00 . A A . 145 TRP HH2  1 1 
       13 35402 1 1 145 TRP HZ2  H -19.596 34.158  17.170 1.00 . A A . 145 TRP HZ2  1 1 
       13 35403 1 1 145 TRP HZ3  H -16.070 31.692  16.944 1.00 . A A . 145 TRP HZ3  1 1 
       13 35404 1 1 145 TRP N    N -15.661 37.168  11.301 1.00 . A A . 145 TRP N    1 1 
       13 35405 1 1 145 TRP NE1  N -18.676 35.750  14.940 1.00 . A A . 145 TRP NE1  1 1 
       13 35406 1 1 145 TRP O    O -13.164 37.674  13.669 1.00 . A A . 145 TRP O    1 1 
       13 35407 1 1 146 ILE C    C -10.911 36.289  10.495 1.00 . A A . 146 ILE C    1 1 
       13 35408 1 1 146 ILE CA   C -11.465 36.267  11.914 1.00 . A A . 146 ILE CA   1 1 
       13 35409 1 1 146 ILE CB   C -10.903 35.042  12.671 1.00 . A A . 146 ILE CB   1 1 
       13 35410 1 1 146 ILE CD1  C -12.384 33.194  11.570 1.00 . A A . 146 ILE CD1  1 1 
       13 35411 1 1 146 ILE CG1  C -10.989 33.731  11.869 1.00 . A A . 146 ILE CG1  1 1 
       13 35412 1 1 146 ILE CG2  C -11.515 34.820  14.068 1.00 . A A . 146 ILE CG2  1 1 
       13 35413 1 1 146 ILE H    H -13.432 35.676  11.280 1.00 . A A . 146 ILE H    1 1 
       13 35414 1 1 146 ILE HA   H -11.104 37.169  12.411 1.00 . A A . 146 ILE HA   1 1 
       13 35415 1 1 146 ILE HB   H  -9.838 35.229  12.823 1.00 . A A . 146 ILE HB   1 1 
       13 35416 1 1 146 ILE HD11 H -12.335 32.109  11.503 1.00 . A A . 146 ILE HD11 1 1 
       13 35417 1 1 146 ILE HD12 H -13.093 33.474  12.345 1.00 . A A . 146 ILE HD12 1 1 
       13 35418 1 1 146 ILE HD13 H -12.718 33.584  10.616 1.00 . A A . 146 ILE HD13 1 1 
       13 35419 1 1 146 ILE HG12 H -10.441 33.838  10.932 1.00 . A A . 146 ILE HG12 1 1 
       13 35420 1 1 146 ILE HG13 H -10.478 32.963  12.426 1.00 . A A . 146 ILE HG13 1 1 
       13 35421 1 1 146 ILE HG21 H -11.094 35.529  14.777 1.00 . A A . 146 ILE HG21 1 1 
       13 35422 1 1 146 ILE HG22 H -12.593 34.940  14.057 1.00 . A A . 146 ILE HG22 1 1 
       13 35423 1 1 146 ILE HG23 H -11.309 33.811  14.398 1.00 . A A . 146 ILE HG23 1 1 
       13 35424 1 1 146 ILE N    N -12.930 36.286  11.910 1.00 . A A . 146 ILE N    1 1 
       13 35425 1 1 146 ILE O    O  -9.812 36.786  10.285 1.00 . A A . 146 ILE O    1 1 
       13 35426 1 1 147 GLN C    C -11.219 37.076   7.522 1.00 . A A . 147 GLN C    1 1 
       13 35427 1 1 147 GLN CA   C -11.255 35.673   8.138 1.00 . A A . 147 GLN CA   1 1 
       13 35428 1 1 147 GLN CB   C -12.191 34.759   7.325 1.00 . A A . 147 GLN CB   1 1 
       13 35429 1 1 147 GLN CD   C -12.085 32.311   7.757 1.00 . A A . 147 GLN CD   1 1 
       13 35430 1 1 147 GLN CG   C -11.579 33.433   6.881 1.00 . A A . 147 GLN CG   1 1 
       13 35431 1 1 147 GLN H    H -12.553 35.335   9.764 1.00 . A A . 147 GLN H    1 1 
       13 35432 1 1 147 GLN HA   H -10.247 35.280   8.113 1.00 . A A . 147 GLN HA   1 1 
       13 35433 1 1 147 GLN HB2  H -13.063 34.524   7.927 1.00 . A A . 147 GLN HB2  1 1 
       13 35434 1 1 147 GLN HB3  H -12.532 35.283   6.431 1.00 . A A . 147 GLN HB3  1 1 
       13 35435 1 1 147 GLN HE21 H -13.552 31.849   6.500 1.00 . A A . 147 GLN HE21 1 1 
       13 35436 1 1 147 GLN HE22 H -13.354 30.819   7.917 1.00 . A A . 147 GLN HE22 1 1 
       13 35437 1 1 147 GLN HG2  H -11.860 33.232   5.849 1.00 . A A . 147 GLN HG2  1 1 
       13 35438 1 1 147 GLN HG3  H -10.495 33.465   6.933 1.00 . A A . 147 GLN HG3  1 1 
       13 35439 1 1 147 GLN N    N -11.637 35.695   9.541 1.00 . A A . 147 GLN N    1 1 
       13 35440 1 1 147 GLN NE2  N -13.002 31.501   7.274 1.00 . A A . 147 GLN NE2  1 1 
       13 35441 1 1 147 GLN O    O -10.515 37.247   6.535 1.00 . A A . 147 GLN O    1 1 
       13 35442 1 1 147 GLN OE1  O -11.514 32.029   8.795 1.00 . A A . 147 GLN OE1  1 1 
       13 35443 1 1 148 GLU C    C -10.544 40.041   7.379 1.00 . A A . 148 GLU C    1 1 
       13 35444 1 1 148 GLU CA   C -11.906 39.461   7.768 1.00 . A A . 148 GLU CA   1 1 
       13 35445 1 1 148 GLU CB   C -12.534 40.287   8.908 1.00 . A A . 148 GLU CB   1 1 
       13 35446 1 1 148 GLU CD   C -13.717 42.480   9.429 1.00 . A A . 148 GLU CD   1 1 
       13 35447 1 1 148 GLU CG   C -12.724 41.754   8.508 1.00 . A A . 148 GLU CG   1 1 
       13 35448 1 1 148 GLU H    H -12.396 37.790   8.976 1.00 . A A . 148 GLU H    1 1 
       13 35449 1 1 148 GLU HA   H -12.559 39.506   6.894 1.00 . A A . 148 GLU HA   1 1 
       13 35450 1 1 148 GLU HB2  H -13.497 39.862   9.153 1.00 . A A . 148 GLU HB2  1 1 
       13 35451 1 1 148 GLU HB3  H -11.912 40.231   9.805 1.00 . A A . 148 GLU HB3  1 1 
       13 35452 1 1 148 GLU HG2  H -11.753 42.256   8.554 1.00 . A A . 148 GLU HG2  1 1 
       13 35453 1 1 148 GLU HG3  H -13.074 41.789   7.474 1.00 . A A . 148 GLU HG3  1 1 
       13 35454 1 1 148 GLU N    N -11.811 38.067   8.201 1.00 . A A . 148 GLU N    1 1 
       13 35455 1 1 148 GLU O    O -10.250 40.242   6.206 1.00 . A A . 148 GLU O    1 1 
       13 35456 1 1 148 GLU OE1  O -13.340 42.698  10.604 1.00 . A A . 148 GLU OE1  1 1 
       13 35457 1 1 148 GLU OE2  O -14.691 43.057   8.887 1.00 . A A . 148 GLU OE2  1 1 
       13 35458 1 1 149 ASN C    C  -7.260 39.439   8.521 1.00 . A A . 149 ASN C    1 1 
       13 35459 1 1 149 ASN CA   C  -8.262 40.557   8.195 1.00 . A A . 149 ASN CA   1 1 
       13 35460 1 1 149 ASN CB   C  -8.022 41.802   9.068 1.00 . A A . 149 ASN CB   1 1 
       13 35461 1 1 149 ASN CG   C  -8.488 41.652  10.510 1.00 . A A . 149 ASN CG   1 1 
       13 35462 1 1 149 ASN H    H  -9.976 39.907   9.294 1.00 . A A . 149 ASN H    1 1 
       13 35463 1 1 149 ASN HA   H  -8.097 40.842   7.153 1.00 . A A . 149 ASN HA   1 1 
       13 35464 1 1 149 ASN HB2  H  -6.954 42.020   9.074 1.00 . A A . 149 ASN HB2  1 1 
       13 35465 1 1 149 ASN HB3  H  -8.530 42.651   8.613 1.00 . A A . 149 ASN HB3  1 1 
       13 35466 1 1 149 ASN HD21 H -10.012 42.942  10.243 1.00 . A A . 149 ASN HD21 1 1 
       13 35467 1 1 149 ASN HD22 H  -9.914 42.143  11.794 1.00 . A A . 149 ASN HD22 1 1 
       13 35468 1 1 149 ASN N    N  -9.646 40.111   8.363 1.00 . A A . 149 ASN N    1 1 
       13 35469 1 1 149 ASN ND2  N  -9.510 42.374  10.905 1.00 . A A . 149 ASN ND2  1 1 
       13 35470 1 1 149 ASN O    O  -6.251 39.275   7.843 1.00 . A A . 149 ASN O    1 1 
       13 35471 1 1 149 ASN OD1  O  -8.040 40.803  11.262 1.00 . A A . 149 ASN OD1  1 1 
       13 35472 1 1 150 GLY C    C  -6.986 36.179   8.737 1.00 . A A . 150 GLY C    1 1 
       13 35473 1 1 150 GLY CA   C  -6.808 37.347   9.710 1.00 . A A . 150 GLY CA   1 1 
       13 35474 1 1 150 GLY H    H  -8.548 38.561   9.817 1.00 . A A . 150 GLY H    1 1 
       13 35475 1 1 150 GLY HA2  H  -5.765 37.664   9.705 1.00 . A A . 150 GLY HA2  1 1 
       13 35476 1 1 150 GLY HA3  H  -7.054 37.001  10.709 1.00 . A A . 150 GLY HA3  1 1 
       13 35477 1 1 150 GLY N    N  -7.640 38.497   9.380 1.00 . A A . 150 GLY N    1 1 
       13 35478 1 1 150 GLY O    O  -6.460 35.101   8.993 1.00 . A A . 150 GLY O    1 1 
       13 35479 1 1 151 GLY C    C  -7.630 35.834   5.262 1.00 . A A . 151 GLY C    1 1 
       13 35480 1 1 151 GLY CA   C  -7.984 35.332   6.642 1.00 . A A . 151 GLY CA   1 1 
       13 35481 1 1 151 GLY H    H  -8.242 37.239   7.558 1.00 . A A . 151 GLY H    1 1 
       13 35482 1 1 151 GLY HA2  H  -7.386 34.445   6.848 1.00 . A A . 151 GLY HA2  1 1 
       13 35483 1 1 151 GLY HA3  H  -9.026 35.048   6.598 1.00 . A A . 151 GLY HA3  1 1 
       13 35484 1 1 151 GLY N    N  -7.774 36.348   7.669 1.00 . A A . 151 GLY N    1 1 
       13 35485 1 1 151 GLY O    O  -6.659 35.343   4.715 1.00 . A A . 151 GLY O    1 1 
       13 35486 1 1 152 TRP C    C  -6.590 38.089   3.391 1.00 . A A . 152 TRP C    1 1 
       13 35487 1 1 152 TRP CA   C  -7.947 37.402   3.421 1.00 . A A . 152 TRP CA   1 1 
       13 35488 1 1 152 TRP CB   C  -9.046 38.354   2.972 1.00 . A A . 152 TRP CB   1 1 
       13 35489 1 1 152 TRP CD1  C -10.588 36.412   2.392 1.00 . A A . 152 TRP CD1  1 1 
       13 35490 1 1 152 TRP CD2  C -11.676 38.325   2.859 1.00 . A A . 152 TRP CD2  1 1 
       13 35491 1 1 152 TRP CE2  C -12.655 37.342   2.548 1.00 . A A . 152 TRP CE2  1 1 
       13 35492 1 1 152 TRP CE3  C -12.130 39.621   3.180 1.00 . A A . 152 TRP CE3  1 1 
       13 35493 1 1 152 TRP CG   C -10.368 37.702   2.747 1.00 . A A . 152 TRP CG   1 1 
       13 35494 1 1 152 TRP CH2  C -14.448 38.921   2.895 1.00 . A A . 152 TRP CH2  1 1 
       13 35495 1 1 152 TRP CZ2  C -14.016 37.633   2.548 1.00 . A A . 152 TRP CZ2  1 1 
       13 35496 1 1 152 TRP CZ3  C -13.506 39.918   3.201 1.00 . A A . 152 TRP CZ3  1 1 
       13 35497 1 1 152 TRP H    H  -9.081 37.269   5.240 1.00 . A A . 152 TRP H    1 1 
       13 35498 1 1 152 TRP HA   H  -7.884 36.586   2.702 1.00 . A A . 152 TRP HA   1 1 
       13 35499 1 1 152 TRP HB2  H  -9.172 39.130   3.730 1.00 . A A . 152 TRP HB2  1 1 
       13 35500 1 1 152 TRP HB3  H  -8.746 38.841   2.043 1.00 . A A . 152 TRP HB3  1 1 
       13 35501 1 1 152 TRP HD1  H  -9.817 35.674   2.219 1.00 . A A . 152 TRP HD1  1 1 
       13 35502 1 1 152 TRP HE1  H -12.361 35.314   2.034 1.00 . A A . 152 TRP HE1  1 1 
       13 35503 1 1 152 TRP HE3  H -11.404 40.387   3.415 1.00 . A A . 152 TRP HE3  1 1 
       13 35504 1 1 152 TRP HH2  H -15.507 39.140   2.907 1.00 . A A . 152 TRP HH2  1 1 
       13 35505 1 1 152 TRP HZ2  H -14.726 36.876   2.272 1.00 . A A . 152 TRP HZ2  1 1 
       13 35506 1 1 152 TRP HZ3  H -13.838 40.916   3.445 1.00 . A A . 152 TRP HZ3  1 1 
       13 35507 1 1 152 TRP N    N  -8.285 36.870   4.746 1.00 . A A . 152 TRP N    1 1 
       13 35508 1 1 152 TRP NE1  N -11.944 36.194   2.284 1.00 . A A . 152 TRP NE1  1 1 
       13 35509 1 1 152 TRP O    O  -5.710 37.628   2.666 1.00 . A A . 152 TRP O    1 1 
       13 35510 1 1 153 ASP C    C  -3.925 38.659   4.917 1.00 . A A . 153 ASP C    1 1 
       13 35511 1 1 153 ASP CA   C  -5.037 39.618   4.492 1.00 . A A . 153 ASP CA   1 1 
       13 35512 1 1 153 ASP CB   C  -5.140 40.794   5.480 1.00 . A A . 153 ASP CB   1 1 
       13 35513 1 1 153 ASP CG   C  -4.632 42.111   4.892 1.00 . A A . 153 ASP CG   1 1 
       13 35514 1 1 153 ASP H    H  -7.044 39.156   5.058 1.00 . A A . 153 ASP H    1 1 
       13 35515 1 1 153 ASP HA   H  -4.777 40.005   3.505 1.00 . A A . 153 ASP HA   1 1 
       13 35516 1 1 153 ASP HB2  H  -6.180 40.940   5.776 1.00 . A A . 153 ASP HB2  1 1 
       13 35517 1 1 153 ASP HB3  H  -4.565 40.560   6.378 1.00 . A A . 153 ASP HB3  1 1 
       13 35518 1 1 153 ASP N    N  -6.322 38.923   4.395 1.00 . A A . 153 ASP N    1 1 
       13 35519 1 1 153 ASP O    O  -2.823 38.718   4.393 1.00 . A A . 153 ASP O    1 1 
       13 35520 1 1 153 ASP OD1  O  -5.175 42.475   3.828 1.00 . A A . 153 ASP OD1  1 1 
       13 35521 1 1 153 ASP OD2  O  -4.105 42.900   5.712 1.00 . A A . 153 ASP OD2  1 1 
       13 35522 1 1 154 THR C    C  -2.967 35.630   4.911 1.00 . A A . 154 THR C    1 1 
       13 35523 1 1 154 THR CA   C  -3.277 36.587   6.056 1.00 . A A . 154 THR CA   1 1 
       13 35524 1 1 154 THR CB   C  -3.769 35.810   7.277 1.00 . A A . 154 THR CB   1 1 
       13 35525 1 1 154 THR CG2  C  -2.778 34.762   7.779 1.00 . A A . 154 THR CG2  1 1 
       13 35526 1 1 154 THR H    H  -5.240 37.477   5.873 1.00 . A A . 154 THR H    1 1 
       13 35527 1 1 154 THR HA   H  -2.344 37.085   6.323 1.00 . A A . 154 THR HA   1 1 
       13 35528 1 1 154 THR HB   H  -4.715 35.324   7.036 1.00 . A A . 154 THR HB   1 1 
       13 35529 1 1 154 THR HG1  H  -4.437 37.480   7.979 1.00 . A A . 154 THR HG1  1 1 
       13 35530 1 1 154 THR HG21 H  -3.182 34.280   8.667 1.00 . A A . 154 THR HG21 1 1 
       13 35531 1 1 154 THR HG22 H  -1.830 35.244   8.020 1.00 . A A . 154 THR HG22 1 1 
       13 35532 1 1 154 THR HG23 H  -2.616 34.006   7.014 1.00 . A A . 154 THR HG23 1 1 
       13 35533 1 1 154 THR N    N  -4.262 37.604   5.666 1.00 . A A . 154 THR N    1 1 
       13 35534 1 1 154 THR O    O  -1.826 35.224   4.743 1.00 . A A . 154 THR O    1 1 
       13 35535 1 1 154 THR OG1  O  -3.953 36.723   8.332 1.00 . A A . 154 THR OG1  1 1 
       13 35536 1 1 155 PHE C    C  -2.936 34.953   1.896 1.00 . A A . 155 PHE C    1 1 
       13 35537 1 1 155 PHE CA   C  -3.762 34.303   3.004 1.00 . A A . 155 PHE CA   1 1 
       13 35538 1 1 155 PHE CB   C  -5.127 33.838   2.471 1.00 . A A . 155 PHE CB   1 1 
       13 35539 1 1 155 PHE CD1  C  -5.672 32.524   4.601 1.00 . A A . 155 PHE CD1  1 1 
       13 35540 1 1 155 PHE CD2  C  -6.294 31.584   2.450 1.00 . A A . 155 PHE CD2  1 1 
       13 35541 1 1 155 PHE CE1  C  -6.203 31.401   5.254 1.00 . A A . 155 PHE CE1  1 1 
       13 35542 1 1 155 PHE CE2  C  -6.819 30.453   3.100 1.00 . A A . 155 PHE CE2  1 1 
       13 35543 1 1 155 PHE CG   C  -5.719 32.632   3.194 1.00 . A A . 155 PHE CG   1 1 
       13 35544 1 1 155 PHE CZ   C  -6.777 30.362   4.502 1.00 . A A . 155 PHE CZ   1 1 
       13 35545 1 1 155 PHE H    H  -4.884 35.624   4.249 1.00 . A A . 155 PHE H    1 1 
       13 35546 1 1 155 PHE HA   H  -3.205 33.432   3.352 1.00 . A A . 155 PHE HA   1 1 
       13 35547 1 1 155 PHE HB2  H  -5.836 34.666   2.487 1.00 . A A . 155 PHE HB2  1 1 
       13 35548 1 1 155 PHE HB3  H  -5.010 33.588   1.420 1.00 . A A . 155 PHE HB3  1 1 
       13 35549 1 1 155 PHE HD1  H  -5.229 33.308   5.195 1.00 . A A . 155 PHE HD1  1 1 
       13 35550 1 1 155 PHE HD2  H  -6.316 31.636   1.372 1.00 . A A . 155 PHE HD2  1 1 
       13 35551 1 1 155 PHE HE1  H  -6.149 31.340   6.332 1.00 . A A . 155 PHE HE1  1 1 
       13 35552 1 1 155 PHE HE2  H  -7.242 29.652   2.513 1.00 . A A . 155 PHE HE2  1 1 
       13 35553 1 1 155 PHE HZ   H  -7.171 29.489   4.999 1.00 . A A . 155 PHE HZ   1 1 
       13 35554 1 1 155 PHE N    N  -3.957 35.234   4.113 1.00 . A A . 155 PHE N    1 1 
       13 35555 1 1 155 PHE O    O  -1.965 34.362   1.422 1.00 . A A . 155 PHE O    1 1 
       13 35556 1 1 156 VAL C    C  -1.100 37.303   1.016 1.00 . A A . 156 VAL C    1 1 
       13 35557 1 1 156 VAL CA   C  -2.502 36.942   0.540 1.00 . A A . 156 VAL CA   1 1 
       13 35558 1 1 156 VAL CB   C  -3.266 38.208   0.110 1.00 . A A . 156 VAL CB   1 1 
       13 35559 1 1 156 VAL CG1  C  -2.490 38.968  -0.976 1.00 . A A . 156 VAL CG1  1 1 
       13 35560 1 1 156 VAL CG2  C  -4.681 37.872  -0.401 1.00 . A A . 156 VAL CG2  1 1 
       13 35561 1 1 156 VAL H    H  -4.018 36.672   2.032 1.00 . A A . 156 VAL H    1 1 
       13 35562 1 1 156 VAL HA   H  -2.377 36.289  -0.320 1.00 . A A . 156 VAL HA   1 1 
       13 35563 1 1 156 VAL HB   H  -3.363 38.861   0.977 1.00 . A A . 156 VAL HB   1 1 
       13 35564 1 1 156 VAL HG11 H  -1.510 39.270  -0.610 1.00 . A A . 156 VAL HG11 1 1 
       13 35565 1 1 156 VAL HG12 H  -2.353 38.352  -1.859 1.00 . A A . 156 VAL HG12 1 1 
       13 35566 1 1 156 VAL HG13 H  -3.038 39.869  -1.252 1.00 . A A . 156 VAL HG13 1 1 
       13 35567 1 1 156 VAL HG21 H  -5.418 38.234   0.309 1.00 . A A . 156 VAL HG21 1 1 
       13 35568 1 1 156 VAL HG22 H  -4.818 36.798  -0.530 1.00 . A A . 156 VAL HG22 1 1 
       13 35569 1 1 156 VAL HG23 H  -4.883 38.382  -1.342 1.00 . A A . 156 VAL HG23 1 1 
       13 35570 1 1 156 VAL N    N  -3.247 36.205   1.561 1.00 . A A . 156 VAL N    1 1 
       13 35571 1 1 156 VAL O    O  -0.134 37.021   0.307 1.00 . A A . 156 VAL O    1 1 
       13 35572 1 1 157 GLU C    C   1.278 36.908   2.951 1.00 . A A . 157 GLU C    1 1 
       13 35573 1 1 157 GLU CA   C   0.347 38.124   2.827 1.00 . A A . 157 GLU CA   1 1 
       13 35574 1 1 157 GLU CB   C   0.129 38.794   4.190 1.00 . A A . 157 GLU CB   1 1 
       13 35575 1 1 157 GLU CD   C   1.259 40.806   5.281 1.00 . A A . 157 GLU CD   1 1 
       13 35576 1 1 157 GLU CG   C   1.417 39.350   4.810 1.00 . A A . 157 GLU CG   1 1 
       13 35577 1 1 157 GLU H    H  -1.782 37.957   2.824 1.00 . A A . 157 GLU H    1 1 
       13 35578 1 1 157 GLU HA   H   0.822 38.850   2.167 1.00 . A A . 157 GLU HA   1 1 
       13 35579 1 1 157 GLU HB2  H  -0.572 39.615   4.048 1.00 . A A . 157 GLU HB2  1 1 
       13 35580 1 1 157 GLU HB3  H  -0.313 38.068   4.878 1.00 . A A . 157 GLU HB3  1 1 
       13 35581 1 1 157 GLU HG2  H   1.702 38.702   5.642 1.00 . A A . 157 GLU HG2  1 1 
       13 35582 1 1 157 GLU HG3  H   2.222 39.315   4.072 1.00 . A A . 157 GLU HG3  1 1 
       13 35583 1 1 157 GLU N    N  -0.957 37.763   2.260 1.00 . A A . 157 GLU N    1 1 
       13 35584 1 1 157 GLU O    O   2.466 36.979   2.614 1.00 . A A . 157 GLU O    1 1 
       13 35585 1 1 157 GLU OE1  O   1.110 41.661   4.386 1.00 . A A . 157 GLU OE1  1 1 
       13 35586 1 1 157 GLU OE2  O   1.703 41.078   6.429 1.00 . A A . 157 GLU OE2  1 1 
       13 35587 1 1 158 LEU C    C   1.878 34.036   1.861 1.00 . A A . 158 LEU C    1 1 
       13 35588 1 1 158 LEU CA   C   1.435 34.477   3.251 1.00 . A A . 158 LEU CA   1 1 
       13 35589 1 1 158 LEU CB   C   0.580 33.382   3.911 1.00 . A A . 158 LEU CB   1 1 
       13 35590 1 1 158 LEU CD1  C  -0.423 32.380   5.960 1.00 . A A . 158 LEU CD1  1 1 
       13 35591 1 1 158 LEU CD2  C   1.934 33.146   6.051 1.00 . A A . 158 LEU CD2  1 1 
       13 35592 1 1 158 LEU CG   C   0.559 33.439   5.448 1.00 . A A . 158 LEU CG   1 1 
       13 35593 1 1 158 LEU H    H  -0.309 35.715   3.353 1.00 . A A . 158 LEU H    1 1 
       13 35594 1 1 158 LEU HA   H   2.345 34.643   3.823 1.00 . A A . 158 LEU HA   1 1 
       13 35595 1 1 158 LEU HB2  H  -0.437 33.445   3.521 1.00 . A A . 158 LEU HB2  1 1 
       13 35596 1 1 158 LEU HB3  H   0.972 32.410   3.627 1.00 . A A . 158 LEU HB3  1 1 
       13 35597 1 1 158 LEU HD11 H  -1.409 32.570   5.535 1.00 . A A . 158 LEU HD11 1 1 
       13 35598 1 1 158 LEU HD12 H  -0.090 31.387   5.663 1.00 . A A . 158 LEU HD12 1 1 
       13 35599 1 1 158 LEU HD13 H  -0.487 32.442   7.045 1.00 . A A . 158 LEU HD13 1 1 
       13 35600 1 1 158 LEU HD21 H   2.652 33.904   5.742 1.00 . A A . 158 LEU HD21 1 1 
       13 35601 1 1 158 LEU HD22 H   1.875 33.189   7.137 1.00 . A A . 158 LEU HD22 1 1 
       13 35602 1 1 158 LEU HD23 H   2.289 32.168   5.733 1.00 . A A . 158 LEU HD23 1 1 
       13 35603 1 1 158 LEU HG   H   0.242 34.422   5.791 1.00 . A A . 158 LEU HG   1 1 
       13 35604 1 1 158 LEU N    N   0.695 35.732   3.210 1.00 . A A . 158 LEU N    1 1 
       13 35605 1 1 158 LEU O    O   3.021 33.621   1.692 1.00 . A A . 158 LEU O    1 1 
       13 35606 1 1 159 TYR C    C   2.397 34.797  -1.133 1.00 . A A . 159 TYR C    1 1 
       13 35607 1 1 159 TYR CA   C   1.398 33.800  -0.520 1.00 . A A . 159 TYR CA   1 1 
       13 35608 1 1 159 TYR CB   C   0.131 33.687  -1.373 1.00 . A A . 159 TYR CB   1 1 
       13 35609 1 1 159 TYR CD1  C   1.237 32.421  -3.267 1.00 . A A . 159 TYR CD1  1 1 
       13 35610 1 1 159 TYR CD2  C  -0.050 34.426  -3.787 1.00 . A A . 159 TYR CD2  1 1 
       13 35611 1 1 159 TYR CE1  C   1.569 32.276  -4.625 1.00 . A A . 159 TYR CE1  1 1 
       13 35612 1 1 159 TYR CE2  C   0.296 34.297  -5.146 1.00 . A A . 159 TYR CE2  1 1 
       13 35613 1 1 159 TYR CG   C   0.424 33.493  -2.847 1.00 . A A . 159 TYR CG   1 1 
       13 35614 1 1 159 TYR CZ   C   1.115 33.224  -5.563 1.00 . A A . 159 TYR CZ   1 1 
       13 35615 1 1 159 TYR H    H   0.113 34.568   1.019 1.00 . A A . 159 TYR H    1 1 
       13 35616 1 1 159 TYR HA   H   1.892 32.829  -0.507 1.00 . A A . 159 TYR HA   1 1 
       13 35617 1 1 159 TYR HB2  H  -0.460 32.843  -1.017 1.00 . A A . 159 TYR HB2  1 1 
       13 35618 1 1 159 TYR HB3  H  -0.462 34.593  -1.239 1.00 . A A . 159 TYR HB3  1 1 
       13 35619 1 1 159 TYR HD1  H   1.633 31.725  -2.542 1.00 . A A . 159 TYR HD1  1 1 
       13 35620 1 1 159 TYR HD2  H  -0.671 35.252  -3.463 1.00 . A A . 159 TYR HD2  1 1 
       13 35621 1 1 159 TYR HE1  H   2.197 31.464  -4.950 1.00 . A A . 159 TYR HE1  1 1 
       13 35622 1 1 159 TYR HE2  H  -0.110 34.994  -5.864 1.00 . A A . 159 TYR HE2  1 1 
       13 35623 1 1 159 TYR HH   H   1.370 33.934  -7.316 1.00 . A A . 159 TYR HH   1 1 
       13 35624 1 1 159 TYR N    N   1.020 34.144   0.850 1.00 . A A . 159 TYR N    1 1 
       13 35625 1 1 159 TYR O    O   3.248 34.403  -1.932 1.00 . A A . 159 TYR O    1 1 
       13 35626 1 1 159 TYR OH   O   1.501 33.101  -6.861 1.00 . A A . 159 TYR OH   1 1 
       13 35627 1 1 160 GLY C    C   4.723 36.936  -0.668 1.00 . A A . 160 GLY C    1 1 
       13 35628 1 1 160 GLY CA   C   3.289 37.088  -1.171 1.00 . A A . 160 GLY CA   1 1 
       13 35629 1 1 160 GLY H    H   1.683 36.309   0.008 1.00 . A A . 160 GLY H    1 1 
       13 35630 1 1 160 GLY HA2  H   3.294 37.062  -2.261 1.00 . A A . 160 GLY HA2  1 1 
       13 35631 1 1 160 GLY HA3  H   2.915 38.055  -0.838 1.00 . A A . 160 GLY HA3  1 1 
       13 35632 1 1 160 GLY N    N   2.395 36.048  -0.669 1.00 . A A . 160 GLY N    1 1 
       13 35633 1 1 160 GLY O    O   5.667 37.189  -1.420 1.00 . A A . 160 GLY O    1 1 
       13 35634 1 1 161 ASN C    C   6.611 34.748   1.090 1.00 . A A . 161 ASN C    1 1 
       13 35635 1 1 161 ASN CA   C   6.225 36.227   1.140 1.00 . A A . 161 ASN CA   1 1 
       13 35636 1 1 161 ASN CB   C   6.276 36.785   2.575 1.00 . A A . 161 ASN CB   1 1 
       13 35637 1 1 161 ASN CG   C   7.699 36.813   3.104 1.00 . A A . 161 ASN CG   1 1 
       13 35638 1 1 161 ASN H    H   4.079 36.307   1.147 1.00 . A A . 161 ASN H    1 1 
       13 35639 1 1 161 ASN HA   H   6.964 36.752   0.536 1.00 . A A . 161 ASN HA   1 1 
       13 35640 1 1 161 ASN HB2  H   5.883 37.800   2.588 1.00 . A A . 161 ASN HB2  1 1 
       13 35641 1 1 161 ASN HB3  H   5.659 36.183   3.246 1.00 . A A . 161 ASN HB3  1 1 
       13 35642 1 1 161 ASN HD21 H   8.295 38.023   1.621 1.00 . A A . 161 ASN HD21 1 1 
       13 35643 1 1 161 ASN HD22 H   9.516 37.463   2.787 1.00 . A A . 161 ASN HD22 1 1 
       13 35644 1 1 161 ASN N    N   4.901 36.467   0.573 1.00 . A A . 161 ASN N    1 1 
       13 35645 1 1 161 ASN ND2  N   8.582 37.519   2.438 1.00 . A A . 161 ASN ND2  1 1 
       13 35646 1 1 161 ASN O    O   7.598 34.387   0.443 1.00 . A A . 161 ASN O    1 1 
       13 35647 1 1 161 ASN OD1  O   8.112 36.083   3.982 1.00 . A A . 161 ASN OD1  1 1 
       13 35648 1 1 162 ASN C    C   4.984 31.797   2.708 1.00 . A A . 162 ASN C    1 1 
       13 35649 1 1 162 ASN CA   C   6.093 32.472   1.892 1.00 . A A . 162 ASN CA   1 1 
       13 35650 1 1 162 ASN CB   C   7.481 32.195   2.513 1.00 . A A . 162 ASN CB   1 1 
       13 35651 1 1 162 ASN CG   C   8.331 31.373   1.577 1.00 . A A . 162 ASN CG   1 1 
       13 35652 1 1 162 ASN H    H   5.081 34.279   2.327 1.00 . A A . 162 ASN H    1 1 
       13 35653 1 1 162 ASN HA   H   6.050 32.086   0.873 1.00 . A A . 162 ASN HA   1 1 
       13 35654 1 1 162 ASN HB2  H   7.994 33.131   2.741 1.00 . A A . 162 ASN HB2  1 1 
       13 35655 1 1 162 ASN HB3  H   7.393 31.666   3.458 1.00 . A A . 162 ASN HB3  1 1 
       13 35656 1 1 162 ASN HD21 H   9.880 32.579   1.845 1.00 . A A . 162 ASN HD21 1 1 
       13 35657 1 1 162 ASN HD22 H  10.107 31.194   0.768 1.00 . A A . 162 ASN HD22 1 1 
       13 35658 1 1 162 ASN N    N   5.883 33.910   1.828 1.00 . A A . 162 ASN N    1 1 
       13 35659 1 1 162 ASN ND2  N   9.598 31.690   1.471 1.00 . A A . 162 ASN ND2  1 1 
       13 35660 1 1 162 ASN O    O   4.982 31.891   3.925 1.00 . A A . 162 ASN O    1 1 
       13 35661 1 1 162 ASN OD1  O   7.907 30.367   1.032 1.00 . A A . 162 ASN OD1  1 1 
       13 35662 1 1 163 ALA C    C   3.502 28.789   3.108 1.00 . A A . 163 ALA C    1 1 
       13 35663 1 1 163 ALA CA   C   3.105 30.232   2.803 1.00 . A A . 163 ALA CA   1 1 
       13 35664 1 1 163 ALA CB   C   1.834 30.246   1.953 1.00 . A A . 163 ALA CB   1 1 
       13 35665 1 1 163 ALA H    H   4.189 30.912   1.084 1.00 . A A . 163 ALA H    1 1 
       13 35666 1 1 163 ALA HA   H   2.888 30.729   3.752 1.00 . A A . 163 ALA HA   1 1 
       13 35667 1 1 163 ALA HB1  H   1.039 29.730   2.493 1.00 . A A . 163 ALA HB1  1 1 
       13 35668 1 1 163 ALA HB2  H   2.012 29.741   1.004 1.00 . A A . 163 ALA HB2  1 1 
       13 35669 1 1 163 ALA HB3  H   1.523 31.270   1.759 1.00 . A A . 163 ALA HB3  1 1 
       13 35670 1 1 163 ALA N    N   4.173 30.939   2.089 1.00 . A A . 163 ALA N    1 1 
       13 35671 1 1 163 ALA O    O   3.327 28.318   4.226 1.00 . A A . 163 ALA O    1 1 
       13 35672 1 1 164 ALA C    C   5.874 26.741   3.358 1.00 . A A . 164 ALA C    1 1 
       13 35673 1 1 164 ALA CA   C   4.684 26.766   2.376 1.00 . A A . 164 ALA CA   1 1 
       13 35674 1 1 164 ALA CB   C   5.063 26.172   1.011 1.00 . A A . 164 ALA CB   1 1 
       13 35675 1 1 164 ALA H    H   4.286 28.541   1.262 1.00 . A A . 164 ALA H    1 1 
       13 35676 1 1 164 ALA HA   H   3.887 26.155   2.806 1.00 . A A . 164 ALA HA   1 1 
       13 35677 1 1 164 ALA HB1  H   6.127 25.944   0.976 1.00 . A A . 164 ALA HB1  1 1 
       13 35678 1 1 164 ALA HB2  H   4.501 25.250   0.857 1.00 . A A . 164 ALA HB2  1 1 
       13 35679 1 1 164 ALA HB3  H   4.822 26.857   0.196 1.00 . A A . 164 ALA HB3  1 1 
       13 35680 1 1 164 ALA N    N   4.173 28.119   2.171 1.00 . A A . 164 ALA N    1 1 
       13 35681 1 1 164 ALA O    O   6.039 25.797   4.125 1.00 . A A . 164 ALA O    1 1 
       13 35682 1 1 165 ALA C    C   7.395 28.503   5.723 1.00 . A A . 165 ALA C    1 1 
       13 35683 1 1 165 ALA CA   C   7.784 27.933   4.347 1.00 . A A . 165 ALA CA   1 1 
       13 35684 1 1 165 ALA CB   C   8.873 28.789   3.697 1.00 . A A . 165 ALA CB   1 1 
       13 35685 1 1 165 ALA H    H   6.442 28.606   2.816 1.00 . A A . 165 ALA H    1 1 
       13 35686 1 1 165 ALA HA   H   8.192 26.934   4.503 1.00 . A A . 165 ALA HA   1 1 
       13 35687 1 1 165 ALA HB1  H   9.844 28.506   4.100 1.00 . A A . 165 ALA HB1  1 1 
       13 35688 1 1 165 ALA HB2  H   8.882 28.633   2.618 1.00 . A A . 165 ALA HB2  1 1 
       13 35689 1 1 165 ALA HB3  H   8.696 29.841   3.916 1.00 . A A . 165 ALA HB3  1 1 
       13 35690 1 1 165 ALA N    N   6.645 27.833   3.433 1.00 . A A . 165 ALA N    1 1 
       13 35691 1 1 165 ALA O    O   7.927 28.064   6.744 1.00 . A A . 165 ALA O    1 1 
       13 35692 1 1 166 GLU C    C   4.600 29.237   7.500 1.00 . A A . 166 GLU C    1 1 
       13 35693 1 1 166 GLU CA   C   5.856 29.974   7.002 1.00 . A A . 166 GLU CA   1 1 
       13 35694 1 1 166 GLU CB   C   5.610 31.475   6.781 1.00 . A A . 166 GLU CB   1 1 
       13 35695 1 1 166 GLU CD   C   5.651 33.788   7.850 1.00 . A A . 166 GLU CD   1 1 
       13 35696 1 1 166 GLU CG   C   5.584 32.276   8.087 1.00 . A A . 166 GLU CG   1 1 
       13 35697 1 1 166 GLU H    H   5.970 29.697   4.901 1.00 . A A . 166 GLU H    1 1 
       13 35698 1 1 166 GLU HA   H   6.610 29.880   7.780 1.00 . A A . 166 GLU HA   1 1 
       13 35699 1 1 166 GLU HB2  H   6.416 31.860   6.152 1.00 . A A . 166 GLU HB2  1 1 
       13 35700 1 1 166 GLU HB3  H   4.654 31.609   6.281 1.00 . A A . 166 GLU HB3  1 1 
       13 35701 1 1 166 GLU HG2  H   4.669 32.036   8.630 1.00 . A A . 166 GLU HG2  1 1 
       13 35702 1 1 166 GLU HG3  H   6.435 31.980   8.704 1.00 . A A . 166 GLU HG3  1 1 
       13 35703 1 1 166 GLU N    N   6.387 29.379   5.767 1.00 . A A . 166 GLU N    1 1 
       13 35704 1 1 166 GLU O    O   3.982 29.632   8.485 1.00 . A A . 166 GLU O    1 1 
       13 35705 1 1 166 GLU OE1  O   6.667 34.189   7.245 1.00 . A A . 166 GLU OE1  1 1 
       13 35706 1 1 166 GLU OE2  O   5.052 34.469   8.718 1.00 . A A . 166 GLU OE2  1 1 
       13 35707 1 1 167 SER C    C   3.134 26.836   8.701 1.00 . A A . 167 SER C    1 1 
       13 35708 1 1 167 SER CA   C   3.091 27.302   7.254 1.00 . A A . 167 SER CA   1 1 
       13 35709 1 1 167 SER CB   C   2.945 26.083   6.323 1.00 . A A . 167 SER CB   1 1 
       13 35710 1 1 167 SER H    H   4.852 27.779   6.131 1.00 . A A . 167 SER H    1 1 
       13 35711 1 1 167 SER HA   H   2.226 27.957   7.139 1.00 . A A . 167 SER HA   1 1 
       13 35712 1 1 167 SER HB2  H   3.883 25.881   5.804 1.00 . A A . 167 SER HB2  1 1 
       13 35713 1 1 167 SER HB3  H   2.675 25.200   6.902 1.00 . A A . 167 SER HB3  1 1 
       13 35714 1 1 167 SER HG   H   2.279 26.937   4.737 1.00 . A A . 167 SER HG   1 1 
       13 35715 1 1 167 SER N    N   4.300 28.064   6.928 1.00 . A A . 167 SER N    1 1 
       13 35716 1 1 167 SER O    O   2.322 27.231   9.539 1.00 . A A . 167 SER O    1 1 
       13 35717 1 1 167 SER OG   O   1.921 26.309   5.391 1.00 . A A . 167 SER OG   1 1 
       13 35718 1 1 168 ARG C    C   2.944 24.890  10.984 1.00 . A A . 168 ARG C    1 1 
       13 35719 1 1 168 ARG CA   C   4.268 25.358  10.352 1.00 . A A . 168 ARG CA   1 1 
       13 35720 1 1 168 ARG CB   C   4.993 26.401  11.215 1.00 . A A . 168 ARG CB   1 1 
       13 35721 1 1 168 ARG CD   C   6.365 26.801  13.281 1.00 . A A . 168 ARG CD   1 1 
       13 35722 1 1 168 ARG CG   C   5.782 25.739  12.350 1.00 . A A . 168 ARG CG   1 1 
       13 35723 1 1 168 ARG CZ   C   5.459 28.691  14.619 1.00 . A A . 168 ARG CZ   1 1 
       13 35724 1 1 168 ARG H    H   4.689 25.643   8.250 1.00 . A A . 168 ARG H    1 1 
       13 35725 1 1 168 ARG HA   H   4.898 24.477  10.244 1.00 . A A . 168 ARG HA   1 1 
       13 35726 1 1 168 ARG HB2  H   5.690 26.973  10.598 1.00 . A A . 168 ARG HB2  1 1 
       13 35727 1 1 168 ARG HB3  H   4.253 27.099  11.612 1.00 . A A . 168 ARG HB3  1 1 
       13 35728 1 1 168 ARG HD2  H   7.042 26.313  13.983 1.00 . A A . 168 ARG HD2  1 1 
       13 35729 1 1 168 ARG HD3  H   6.935 27.504  12.670 1.00 . A A . 168 ARG HD3  1 1 
       13 35730 1 1 168 ARG HE   H   4.387 27.122  14.002 1.00 . A A . 168 ARG HE   1 1 
       13 35731 1 1 168 ARG HG2  H   5.151 25.063  12.926 1.00 . A A . 168 ARG HG2  1 1 
       13 35732 1 1 168 ARG HG3  H   6.599 25.162  11.915 1.00 . A A . 168 ARG HG3  1 1 
       13 35733 1 1 168 ARG HH11 H   7.329 28.944  14.027 1.00 . A A . 168 ARG HH11 1 1 
       13 35734 1 1 168 ARG HH12 H   6.674 30.256  14.952 1.00 . A A . 168 ARG HH12 1 1 
       13 35735 1 1 168 ARG HH21 H   3.551 28.841  15.202 1.00 . A A . 168 ARG HH21 1 1 
       13 35736 1 1 168 ARG HH22 H   4.571 30.177  15.619 1.00 . A A . 168 ARG HH22 1 1 
       13 35737 1 1 168 ARG N    N   4.088 25.941   9.011 1.00 . A A . 168 ARG N    1 1 
       13 35738 1 1 168 ARG NE   N   5.315 27.516  14.035 1.00 . A A . 168 ARG NE   1 1 
       13 35739 1 1 168 ARG NH1  N   6.604 29.314  14.615 1.00 . A A . 168 ARG NH1  1 1 
       13 35740 1 1 168 ARG NH2  N   4.468 29.246  15.257 1.00 . A A . 168 ARG NH2  1 1 
       13 35741 1 1 168 ARG O    O   2.761 24.935  12.205 1.00 . A A . 168 ARG O    1 1 
       13 35742 1 1 169 LYS C    C   0.576 22.433  10.408 1.00 . A A . 169 LYS C    1 1 
       13 35743 1 1 169 LYS CA   C   0.695 23.941  10.544 1.00 . A A . 169 LYS CA   1 1 
       13 35744 1 1 169 LYS CB   C  -0.345 24.670   9.674 1.00 . A A . 169 LYS CB   1 1 
       13 35745 1 1 169 LYS CD   C  -2.257 25.670  11.025 1.00 . A A . 169 LYS CD   1 1 
       13 35746 1 1 169 LYS CE   C  -2.187 24.951  12.378 1.00 . A A . 169 LYS CE   1 1 
       13 35747 1 1 169 LYS CG   C  -0.905 25.933  10.350 1.00 . A A . 169 LYS CG   1 1 
       13 35748 1 1 169 LYS H    H   2.265 24.357   9.168 1.00 . A A . 169 LYS H    1 1 
       13 35749 1 1 169 LYS HA   H   0.539 24.206  11.587 1.00 . A A . 169 LYS HA   1 1 
       13 35750 1 1 169 LYS HB2  H   0.099 24.948   8.715 1.00 . A A . 169 LYS HB2  1 1 
       13 35751 1 1 169 LYS HB3  H  -1.165 23.994   9.438 1.00 . A A . 169 LYS HB3  1 1 
       13 35752 1 1 169 LYS HD2  H  -2.705 26.641  11.208 1.00 . A A . 169 LYS HD2  1 1 
       13 35753 1 1 169 LYS HD3  H  -2.893 25.134  10.319 1.00 . A A . 169 LYS HD3  1 1 
       13 35754 1 1 169 LYS HE2  H  -1.157 24.630  12.541 1.00 . A A . 169 LYS HE2  1 1 
       13 35755 1 1 169 LYS HE3  H  -2.423 25.686  13.154 1.00 . A A . 169 LYS HE3  1 1 
       13 35756 1 1 169 LYS HG2  H  -0.199 26.337  11.077 1.00 . A A . 169 LYS HG2  1 1 
       13 35757 1 1 169 LYS HG3  H  -1.059 26.690   9.580 1.00 . A A . 169 LYS HG3  1 1 
       13 35758 1 1 169 LYS HZ1  H  -3.104 23.379  13.393 1.00 . A A . 169 LYS HZ1  1 1 
       13 35759 1 1 169 LYS HZ2  H  -4.101 24.125  12.387 1.00 . A A . 169 LYS HZ2  1 1 
       13 35760 1 1 169 LYS HZ3  H  -2.975 23.129  11.750 1.00 . A A . 169 LYS HZ3  1 1 
       13 35761 1 1 169 LYS N    N   2.037 24.371  10.155 1.00 . A A . 169 LYS N    1 1 
       13 35762 1 1 169 LYS NZ   N  -3.139 23.810  12.478 1.00 . A A . 169 LYS NZ   1 1 
       13 35763 1 1 169 LYS O    O   1.231 21.805   9.584 1.00 . A A . 169 LYS O    1 1 
       13 35764 1 1 170 GLY C    C  -0.256 19.866  12.822 1.00 . A A . 170 GLY C    1 1 
       13 35765 1 1 170 GLY CA   C  -0.372 20.402  11.400 1.00 . A A . 170 GLY CA   1 1 
       13 35766 1 1 170 GLY H    H  -0.483 22.416  12.109 1.00 . A A . 170 GLY H    1 1 
       13 35767 1 1 170 GLY HA2  H  -1.359 20.172  10.998 1.00 . A A . 170 GLY HA2  1 1 
       13 35768 1 1 170 GLY HA3  H   0.370 19.893  10.784 1.00 . A A . 170 GLY HA3  1 1 
       13 35769 1 1 170 GLY N    N  -0.164 21.846  11.347 1.00 . A A . 170 GLY N    1 1 
       13 35770 1 1 170 GLY O    O   0.796 19.356  13.200 1.00 . A A . 170 GLY O    1 1 
       13 35771 1 1 171 GLN C    C  -2.485 18.360  15.092 1.00 . A A . 171 GLN C    1 1 
       13 35772 1 1 171 GLN CA   C  -1.410 19.437  14.969 1.00 . A A . 171 GLN CA   1 1 
       13 35773 1 1 171 GLN CB   C  -1.708 20.572  15.951 1.00 . A A . 171 GLN CB   1 1 
       13 35774 1 1 171 GLN CD   C  -0.073 21.373  17.716 1.00 . A A . 171 GLN CD   1 1 
       13 35775 1 1 171 GLN CG   C  -0.452 21.409  16.242 1.00 . A A . 171 GLN CG   1 1 
       13 35776 1 1 171 GLN H    H  -2.202 20.271  13.192 1.00 . A A . 171 GLN H    1 1 
       13 35777 1 1 171 GLN HA   H  -0.463 18.972  15.249 1.00 . A A . 171 GLN HA   1 1 
       13 35778 1 1 171 GLN HB2  H  -2.494 21.210  15.544 1.00 . A A . 171 GLN HB2  1 1 
       13 35779 1 1 171 GLN HB3  H  -2.089 20.143  16.879 1.00 . A A . 171 GLN HB3  1 1 
       13 35780 1 1 171 GLN HE21 H   0.131 23.379  17.831 1.00 . A A . 171 GLN HE21 1 1 
       13 35781 1 1 171 GLN HE22 H   0.416 22.440  19.297 1.00 . A A . 171 GLN HE22 1 1 
       13 35782 1 1 171 GLN HG2  H   0.403 21.042  15.672 1.00 . A A . 171 GLN HG2  1 1 
       13 35783 1 1 171 GLN HG3  H  -0.641 22.437  15.937 1.00 . A A . 171 GLN HG3  1 1 
       13 35784 1 1 171 GLN N    N  -1.330 19.975  13.605 1.00 . A A . 171 GLN N    1 1 
       13 35785 1 1 171 GLN NE2  N   0.216 22.505  18.315 1.00 . A A . 171 GLN NE2  1 1 
       13 35786 1 1 171 GLN O    O  -3.324 18.217  14.213 1.00 . A A . 171 GLN O    1 1 
       13 35787 1 1 171 GLN OE1  O   0.024 20.328  18.332 1.00 . A A . 171 GLN OE1  1 1 
       13 35788 1 1 172 GLU C    C  -4.280 16.881  17.467 1.00 . A A . 172 GLU C    1 1 
       13 35789 1 1 172 GLU CA   C  -3.303 16.433  16.368 1.00 . A A . 172 GLU CA   1 1 
       13 35790 1 1 172 GLU CB   C  -2.591 15.135  16.760 1.00 . A A . 172 GLU CB   1 1 
       13 35791 1 1 172 GLU CD   C  -1.268 13.864  18.538 1.00 . A A . 172 GLU CD   1 1 
       13 35792 1 1 172 GLU CG   C  -1.939 15.194  18.154 1.00 . A A . 172 GLU CG   1 1 
       13 35793 1 1 172 GLU H    H  -1.715 17.743  16.834 1.00 . A A . 172 GLU H    1 1 
       13 35794 1 1 172 GLU HA   H  -3.894 16.223  15.477 1.00 . A A . 172 GLU HA   1 1 
       13 35795 1 1 172 GLU HB2  H  -3.331 14.337  16.739 1.00 . A A . 172 GLU HB2  1 1 
       13 35796 1 1 172 GLU HB3  H  -1.827 14.913  16.012 1.00 . A A . 172 GLU HB3  1 1 
       13 35797 1 1 172 GLU HG2  H  -1.198 15.998  18.148 1.00 . A A . 172 GLU HG2  1 1 
       13 35798 1 1 172 GLU HG3  H  -2.688 15.445  18.908 1.00 . A A . 172 GLU HG3  1 1 
       13 35799 1 1 172 GLU N    N  -2.309 17.466  16.062 1.00 . A A . 172 GLU N    1 1 
       13 35800 1 1 172 GLU O    O  -4.126 17.965  18.031 1.00 . A A . 172 GLU O    1 1 
       13 35801 1 1 172 GLU OE1  O  -1.667 12.827  17.961 1.00 . A A . 172 GLU OE1  1 1 
       13 35802 1 1 172 GLU OE2  O  -0.113 13.974  19.005 1.00 . A A . 172 GLU OE2  1 1 
       13 35803 1 1 173 ARG C    C  -6.970 14.889  19.092 1.00 . A A . 173 ARG C    1 1 
       13 35804 1 1 173 ARG CA   C  -6.219 16.201  18.879 1.00 . A A . 173 ARG CA   1 1 
       13 35805 1 1 173 ARG CB   C  -7.188 17.308  18.413 1.00 . A A . 173 ARG CB   1 1 
       13 35806 1 1 173 ARG CD   C  -8.461 18.983  19.845 1.00 . A A . 173 ARG CD   1 1 
       13 35807 1 1 173 ARG CG   C  -8.380 17.528  19.360 1.00 . A A . 173 ARG CG   1 1 
       13 35808 1 1 173 ARG CZ   C  -8.232 18.760  22.314 1.00 . A A . 173 ARG CZ   1 1 
       13 35809 1 1 173 ARG H    H  -5.251 15.097  17.365 1.00 . A A . 173 ARG H    1 1 
       13 35810 1 1 173 ARG HA   H  -5.719 16.482  19.803 1.00 . A A . 173 ARG HA   1 1 
       13 35811 1 1 173 ARG HB2  H  -6.625 18.234  18.305 1.00 . A A . 173 ARG HB2  1 1 
       13 35812 1 1 173 ARG HB3  H  -7.573 17.057  17.423 1.00 . A A . 173 ARG HB3  1 1 
       13 35813 1 1 173 ARG HD2  H  -7.477 19.453  19.794 1.00 . A A . 173 ARG HD2  1 1 
       13 35814 1 1 173 ARG HD3  H  -9.126 19.541  19.182 1.00 . A A . 173 ARG HD3  1 1 
       13 35815 1 1 173 ARG HE   H  -9.924 19.249  21.365 1.00 . A A . 173 ARG HE   1 1 
       13 35816 1 1 173 ARG HG2  H  -9.304 17.259  18.846 1.00 . A A . 173 ARG HG2  1 1 
       13 35817 1 1 173 ARG HG3  H  -8.293 16.874  20.226 1.00 . A A . 173 ARG HG3  1 1 
       13 35818 1 1 173 ARG HH11 H  -6.608 18.244  21.309 1.00 . A A . 173 ARG HH11 1 1 
       13 35819 1 1 173 ARG HH12 H  -6.522 18.037  23.046 1.00 . A A . 173 ARG HH12 1 1 
       13 35820 1 1 173 ARG HH21 H  -9.741 18.898  23.549 1.00 . A A . 173 ARG HH21 1 1 
       13 35821 1 1 173 ARG HH22 H  -8.397 18.246  24.204 1.00 . A A . 173 ARG HH22 1 1 
       13 35822 1 1 173 ARG N    N  -5.219 15.999  17.829 1.00 . A A . 173 ARG N    1 1 
       13 35823 1 1 173 ARG NE   N  -8.939 19.061  21.239 1.00 . A A . 173 ARG NE   1 1 
       13 35824 1 1 173 ARG NH1  N  -6.981 18.390  22.229 1.00 . A A . 173 ARG NH1  1 1 
       13 35825 1 1 173 ARG NH2  N  -8.734 18.897  23.503 1.00 . A A . 173 ARG NH2  1 1 
       13 35826 1 1 173 ARG O    O  -7.434 14.333  18.113 1.00 . A A . 173 ARG O    1 1 
       13 35827 1 1 174 LEU C    C  -9.063 13.719  21.691 1.00 . A A . 174 LEU C    1 1 
       13 35828 1 1 174 LEU CA   C  -7.928 13.320  20.751 1.00 . A A . 174 LEU CA   1 1 
       13 35829 1 1 174 LEU CB   C  -6.968 12.341  21.463 1.00 . A A . 174 LEU CB   1 1 
       13 35830 1 1 174 LEU CD1  C  -5.948 10.667  19.919 1.00 . A A . 174 LEU CD1  1 1 
       13 35831 1 1 174 LEU CD2  C  -6.995  9.892  22.040 1.00 . A A . 174 LEU CD2  1 1 
       13 35832 1 1 174 LEU CG   C  -7.085 10.915  20.910 1.00 . A A . 174 LEU CG   1 1 
       13 35833 1 1 174 LEU H    H  -6.843 15.084  21.102 1.00 . A A . 174 LEU H    1 1 
       13 35834 1 1 174 LEU HA   H  -8.365 12.847  19.869 1.00 . A A . 174 LEU HA   1 1 
       13 35835 1 1 174 LEU HB2  H  -5.937 12.687  21.382 1.00 . A A . 174 LEU HB2  1 1 
       13 35836 1 1 174 LEU HB3  H  -7.194 12.318  22.530 1.00 . A A . 174 LEU HB3  1 1 
       13 35837 1 1 174 LEU HD11 H  -6.003 11.416  19.127 1.00 . A A . 174 LEU HD11 1 1 
       13 35838 1 1 174 LEU HD12 H  -4.984 10.737  20.418 1.00 . A A . 174 LEU HD12 1 1 
       13 35839 1 1 174 LEU HD13 H  -6.078  9.687  19.464 1.00 . A A . 174 LEU HD13 1 1 
       13 35840 1 1 174 LEU HD21 H  -7.821 10.063  22.732 1.00 . A A . 174 LEU HD21 1 1 
       13 35841 1 1 174 LEU HD22 H  -6.047  9.991  22.565 1.00 . A A . 174 LEU HD22 1 1 
       13 35842 1 1 174 LEU HD23 H  -7.100  8.892  21.621 1.00 . A A . 174 LEU HD23 1 1 
       13 35843 1 1 174 LEU HG   H  -8.049 10.782  20.430 1.00 . A A . 174 LEU HG   1 1 
       13 35844 1 1 174 LEU N    N  -7.191 14.516  20.352 1.00 . A A . 174 LEU N    1 1 
       13 35845 1 1 174 LEU O    O  -8.782 14.138  22.809 1.00 . A A . 174 LEU O    1 1 
       13 35846 1 1 175 GLU C    C -12.729 13.496  21.353 1.00 . A A . 175 GLU C    1 1 
       13 35847 1 1 175 GLU CA   C -11.472 14.113  21.982 1.00 . A A . 175 GLU CA   1 1 
       13 35848 1 1 175 GLU CB   C -11.607 15.645  22.089 1.00 . A A . 175 GLU CB   1 1 
       13 35849 1 1 175 GLU CD   C -10.697 15.796  24.483 1.00 . A A . 175 GLU CD   1 1 
       13 35850 1 1 175 GLU CG   C -11.852 16.134  23.522 1.00 . A A . 175 GLU CG   1 1 
       13 35851 1 1 175 GLU H    H -10.471 13.448  20.246 1.00 . A A . 175 GLU H    1 1 
       13 35852 1 1 175 GLU HA   H -11.365 13.682  22.979 1.00 . A A . 175 GLU HA   1 1 
       13 35853 1 1 175 GLU HB2  H -10.711 16.138  21.707 1.00 . A A . 175 GLU HB2  1 1 
       13 35854 1 1 175 GLU HB3  H -12.442 15.969  21.470 1.00 . A A . 175 GLU HB3  1 1 
       13 35855 1 1 175 GLU HG2  H -11.972 17.218  23.490 1.00 . A A . 175 GLU HG2  1 1 
       13 35856 1 1 175 GLU HG3  H -12.793 15.706  23.883 1.00 . A A . 175 GLU HG3  1 1 
       13 35857 1 1 175 GLU N    N -10.290 13.775  21.188 1.00 . A A . 175 GLU N    1 1 
       13 35858 1 1 175 GLU O    O -12.682 12.966  20.242 1.00 . A A . 175 GLU O    1 1 
       13 35859 1 1 175 GLU OE1  O  -9.721 16.615  24.499 1.00 . A A . 175 GLU OE1  1 1 
       13 35860 1 1 175 GLU OE2  O -10.933 14.992  25.397 1.00 . A A . 175 GLU OE2  1 1 
       13 35861 1 1 176 HIS C    C -16.292 13.641  22.411 1.00 . A A . 176 HIS C    1 1 
       13 35862 1 1 176 HIS CA   C -15.129 12.978  21.660 1.00 . A A . 176 HIS CA   1 1 
       13 35863 1 1 176 HIS CB   C -15.132 11.447  21.849 1.00 . A A . 176 HIS CB   1 1 
       13 35864 1 1 176 HIS CD2  C -14.766 11.597  24.402 1.00 . A A . 176 HIS CD2  1 1 
       13 35865 1 1 176 HIS CE1  C -15.621  9.659  24.988 1.00 . A A . 176 HIS CE1  1 1 
       13 35866 1 1 176 HIS CG   C -15.176 10.939  23.275 1.00 . A A . 176 HIS CG   1 1 
       13 35867 1 1 176 HIS H    H -13.838 14.034  22.960 1.00 . A A . 176 HIS H    1 1 
       13 35868 1 1 176 HIS HA   H -15.257 13.197  20.603 1.00 . A A . 176 HIS HA   1 1 
       13 35869 1 1 176 HIS HB2  H -16.000 11.045  21.324 1.00 . A A . 176 HIS HB2  1 1 
       13 35870 1 1 176 HIS HB3  H -14.248 11.028  21.368 1.00 . A A . 176 HIS HB3  1 1 
       13 35871 1 1 176 HIS HD2  H -14.363 12.599  24.453 1.00 . A A . 176 HIS HD2  1 1 
       13 35872 1 1 176 HIS HE1  H -15.999  8.845  25.589 1.00 . A A . 176 HIS HE1  1 1 
       13 35873 1 1 176 HIS HE2  H -14.947 11.020  26.437 1.00 . A A . 176 HIS HE2  1 1 
       13 35874 1 1 176 HIS N    N -13.839 13.523  22.087 1.00 . A A . 176 HIS N    1 1 
       13 35875 1 1 176 HIS ND1  N -15.684  9.694  23.652 1.00 . A A . 176 HIS ND1  1 1 
       13 35876 1 1 176 HIS NE2  N -15.053 10.777  25.466 1.00 . A A . 176 HIS NE2  1 1 
       13 35877 1 1 176 HIS O    O -16.050 14.360  23.386 1.00 . A A . 176 HIS O    1 1 
       13 35878 1 1 177 HIS C    C -19.658 12.673  23.130 1.00 . A A . 177 HIS C    1 1 
       13 35879 1 1 177 HIS CA   C -18.765 13.821  22.630 1.00 . A A . 177 HIS CA   1 1 
       13 35880 1 1 177 HIS CB   C -19.491 14.766  21.656 1.00 . A A . 177 HIS CB   1 1 
       13 35881 1 1 177 HIS CD2  C -21.932 15.527  21.627 1.00 . A A . 177 HIS CD2  1 1 
       13 35882 1 1 177 HIS CE1  C -22.126 16.186  23.721 1.00 . A A . 177 HIS CE1  1 1 
       13 35883 1 1 177 HIS CG   C -20.734 15.363  22.259 1.00 . A A . 177 HIS CG   1 1 
       13 35884 1 1 177 HIS H    H -17.649 12.714  21.213 1.00 . A A . 177 HIS H    1 1 
       13 35885 1 1 177 HIS HA   H -18.521 14.389  23.528 1.00 . A A . 177 HIS HA   1 1 
       13 35886 1 1 177 HIS HB2  H -18.826 15.583  21.375 1.00 . A A . 177 HIS HB2  1 1 
       13 35887 1 1 177 HIS HB3  H -19.761 14.207  20.757 1.00 . A A . 177 HIS HB3  1 1 
       13 35888 1 1 177 HIS HD2  H -22.141 15.257  20.603 1.00 . A A . 177 HIS HD2  1 1 
       13 35889 1 1 177 HIS HE1  H -22.540 16.544  24.651 1.00 . A A . 177 HIS HE1  1 1 
       13 35890 1 1 177 HIS N    N -17.529 13.341  21.999 1.00 . A A . 177 HIS N    1 1 
       13 35891 1 1 177 HIS ND1  N -20.856 15.809  23.576 1.00 . A A . 177 HIS ND1  1 1 
       13 35892 1 1 177 HIS NE2  N -22.797 16.048  22.564 1.00 . A A . 177 HIS NE2  1 1 
       13 35893 1 1 177 HIS O    O -19.738 12.496  24.358 1.00 . A A . 177 HIS O    1 1 
       14 35894 1 1   1 MET C    C -26.767 36.352   3.617 1.00 . A A .   1 MET C    1 1 
       14 35895 1 1   1 MET CA   C -26.170 35.396   4.651 1.00 . A A .   1 MET CA   1 1 
       14 35896 1 1   1 MET CB   C -26.474 35.841   6.092 1.00 . A A .   1 MET CB   1 1 
       14 35897 1 1   1 MET CE   C -30.051 35.858   8.275 1.00 . A A .   1 MET CE   1 1 
       14 35898 1 1   1 MET CG   C -27.961 35.744   6.443 1.00 . A A .   1 MET CG   1 1 
       14 35899 1 1   1 MET H1   H -24.490 34.981   3.536 1.00 . A A .   1 MET H1   1 1 
       14 35900 1 1   1 MET H2   H -24.281 36.199   4.629 1.00 . A A .   1 MET H2   1 1 
       14 35901 1 1   1 MET H3   H -24.316 34.639   5.142 1.00 . A A .   1 MET H3   1 1 
       14 35902 1 1   1 MET HA   H -26.629 34.419   4.504 1.00 . A A .   1 MET HA   1 1 
       14 35903 1 1   1 MET HB2  H -25.918 35.202   6.779 1.00 . A A .   1 MET HB2  1 1 
       14 35904 1 1   1 MET HB3  H -26.136 36.868   6.244 1.00 . A A .   1 MET HB3  1 1 
       14 35905 1 1   1 MET HE1  H -30.376 35.994   9.306 1.00 . A A .   1 MET HE1  1 1 
       14 35906 1 1   1 MET HE2  H -30.335 34.862   7.933 1.00 . A A .   1 MET HE2  1 1 
       14 35907 1 1   1 MET HE3  H -30.515 36.615   7.643 1.00 . A A .   1 MET HE3  1 1 
       14 35908 1 1   1 MET HG2  H -28.524 36.481   5.869 1.00 . A A .   1 MET HG2  1 1 
       14 35909 1 1   1 MET HG3  H -28.325 34.749   6.187 1.00 . A A .   1 MET HG3  1 1 
       14 35910 1 1   1 MET N    N -24.705 35.294   4.473 1.00 . A A .   1 MET N    1 1 
       14 35911 1 1   1 MET O    O -27.058 37.487   3.953 1.00 . A A .   1 MET O    1 1 
       14 35912 1 1   1 MET SD   S -28.256 36.034   8.202 1.00 . A A .   1 MET SD   1 1 
       14 35913 1 1   2 SER C    C -26.760 38.086   1.054 1.00 . A A .   2 SER C    1 1 
       14 35914 1 1   2 SER CA   C -27.505 36.763   1.287 1.00 . A A .   2 SER CA   1 1 
       14 35915 1 1   2 SER CB   C -28.997 37.026   1.558 1.00 . A A .   2 SER CB   1 1 
       14 35916 1 1   2 SER H    H -26.696 34.975   2.107 1.00 . A A .   2 SER H    1 1 
       14 35917 1 1   2 SER HA   H -27.450 36.204   0.352 1.00 . A A .   2 SER HA   1 1 
       14 35918 1 1   2 SER HB2  H -29.101 37.811   2.309 1.00 . A A .   2 SER HB2  1 1 
       14 35919 1 1   2 SER HB3  H -29.470 37.366   0.636 1.00 . A A .   2 SER HB3  1 1 
       14 35920 1 1   2 SER HG   H -30.534 36.120   2.299 1.00 . A A .   2 SER HG   1 1 
       14 35921 1 1   2 SER N    N -26.900 35.930   2.351 1.00 . A A .   2 SER N    1 1 
       14 35922 1 1   2 SER O    O -27.231 39.156   1.425 1.00 . A A .   2 SER O    1 1 
       14 35923 1 1   2 SER OG   O -29.650 35.858   2.025 1.00 . A A .   2 SER OG   1 1 
       14 35924 1 1   3 MET C    C -23.937 39.084  -1.026 1.00 . A A .   3 MET C    1 1 
       14 35925 1 1   3 MET CA   C -24.687 39.181   0.302 1.00 . A A .   3 MET CA   1 1 
       14 35926 1 1   3 MET CB   C -23.696 39.304   1.475 1.00 . A A .   3 MET CB   1 1 
       14 35927 1 1   3 MET CE   C -23.481 42.265   4.322 1.00 . A A .   3 MET CE   1 1 
       14 35928 1 1   3 MET CG   C -23.620 40.732   2.023 1.00 . A A .   3 MET CG   1 1 
       14 35929 1 1   3 MET H    H -25.248 37.136   0.086 1.00 . A A .   3 MET H    1 1 
       14 35930 1 1   3 MET HA   H -25.318 40.069   0.260 1.00 . A A .   3 MET HA   1 1 
       14 35931 1 1   3 MET HB2  H -23.982 38.636   2.289 1.00 . A A .   3 MET HB2  1 1 
       14 35932 1 1   3 MET HB3  H -22.699 39.000   1.150 1.00 . A A .   3 MET HB3  1 1 
       14 35933 1 1   3 MET HE1  H -23.850 42.493   5.322 1.00 . A A .   3 MET HE1  1 1 
       14 35934 1 1   3 MET HE2  H -22.433 41.966   4.390 1.00 . A A .   3 MET HE2  1 1 
       14 35935 1 1   3 MET HE3  H -23.568 43.149   3.691 1.00 . A A .   3 MET HE3  1 1 
       14 35936 1 1   3 MET HG2  H -22.570 40.995   2.149 1.00 . A A .   3 MET HG2  1 1 
       14 35937 1 1   3 MET HG3  H -24.059 41.439   1.316 1.00 . A A .   3 MET HG3  1 1 
       14 35938 1 1   3 MET N    N -25.547 38.007   0.506 1.00 . A A .   3 MET N    1 1 
       14 35939 1 1   3 MET O    O -23.848 37.993  -1.576 1.00 . A A .   3 MET O    1 1 
       14 35940 1 1   3 MET SD   S -24.454 40.910   3.618 1.00 . A A .   3 MET SD   1 1 
       14 35941 1 1   4 ALA C    C -20.981 39.563  -2.380 1.00 . A A .   4 ALA C    1 1 
       14 35942 1 1   4 ALA CA   C -22.383 40.140  -2.615 1.00 . A A .   4 ALA CA   1 1 
       14 35943 1 1   4 ALA CB   C -22.277 41.583  -3.113 1.00 . A A .   4 ALA CB   1 1 
       14 35944 1 1   4 ALA H    H -23.219 40.967  -0.835 1.00 . A A .   4 ALA H    1 1 
       14 35945 1 1   4 ALA HA   H -22.865 39.536  -3.389 1.00 . A A .   4 ALA HA   1 1 
       14 35946 1 1   4 ALA HB1  H -21.688 41.599  -4.032 1.00 . A A .   4 ALA HB1  1 1 
       14 35947 1 1   4 ALA HB2  H -23.270 41.980  -3.322 1.00 . A A .   4 ALA HB2  1 1 
       14 35948 1 1   4 ALA HB3  H -21.781 42.206  -2.367 1.00 . A A .   4 ALA HB3  1 1 
       14 35949 1 1   4 ALA N    N -23.206 40.135  -1.402 1.00 . A A .   4 ALA N    1 1 
       14 35950 1 1   4 ALA O    O -20.616 38.571  -2.992 1.00 . A A .   4 ALA O    1 1 
       14 35951 1 1   5 MET C    C -19.028 38.021  -0.512 1.00 . A A .   5 MET C    1 1 
       14 35952 1 1   5 MET CA   C -18.971 39.482  -0.969 1.00 . A A .   5 MET CA   1 1 
       14 35953 1 1   5 MET CB   C -18.358 40.330   0.149 1.00 . A A .   5 MET CB   1 1 
       14 35954 1 1   5 MET CE   C -14.395 40.785   1.250 1.00 . A A .   5 MET CE   1 1 
       14 35955 1 1   5 MET CG   C -16.841 40.439   0.009 1.00 . A A .   5 MET CG   1 1 
       14 35956 1 1   5 MET H    H -20.653 40.790  -0.799 1.00 . A A .   5 MET H    1 1 
       14 35957 1 1   5 MET HA   H -18.335 39.536  -1.857 1.00 . A A .   5 MET HA   1 1 
       14 35958 1 1   5 MET HB2  H -18.777 41.337   0.132 1.00 . A A .   5 MET HB2  1 1 
       14 35959 1 1   5 MET HB3  H -18.591 39.877   1.114 1.00 . A A .   5 MET HB3  1 1 
       14 35960 1 1   5 MET HE1  H -13.803 41.227   2.051 1.00 . A A .   5 MET HE1  1 1 
       14 35961 1 1   5 MET HE2  H -13.992 41.098   0.287 1.00 . A A .   5 MET HE2  1 1 
       14 35962 1 1   5 MET HE3  H -14.337 39.697   1.329 1.00 . A A .   5 MET HE3  1 1 
       14 35963 1 1   5 MET HG2  H -16.405 39.440  -0.044 1.00 . A A .   5 MET HG2  1 1 
       14 35964 1 1   5 MET HG3  H -16.600 40.972  -0.913 1.00 . A A .   5 MET HG3  1 1 
       14 35965 1 1   5 MET N    N -20.299 40.006  -1.318 1.00 . A A .   5 MET N    1 1 
       14 35966 1 1   5 MET O    O -18.075 37.276  -0.703 1.00 . A A .   5 MET O    1 1 
       14 35967 1 1   5 MET SD   S -16.119 41.328   1.405 1.00 . A A .   5 MET SD   1 1 
       14 35968 1 1   6 SER C    C -20.214 35.205  -0.799 1.00 . A A .   6 SER C    1 1 
       14 35969 1 1   6 SER CA   C -20.447 36.188   0.340 1.00 . A A .   6 SER CA   1 1 
       14 35970 1 1   6 SER CB   C -21.848 35.987   0.941 1.00 . A A .   6 SER CB   1 1 
       14 35971 1 1   6 SER H    H -20.952 38.241   0.020 1.00 . A A .   6 SER H    1 1 
       14 35972 1 1   6 SER HA   H -19.716 35.931   1.110 1.00 . A A .   6 SER HA   1 1 
       14 35973 1 1   6 SER HB2  H -21.847 35.003   1.398 1.00 . A A .   6 SER HB2  1 1 
       14 35974 1 1   6 SER HB3  H -22.010 36.734   1.715 1.00 . A A .   6 SER HB3  1 1 
       14 35975 1 1   6 SER HG   H -23.069 36.776  -0.452 1.00 . A A .   6 SER HG   1 1 
       14 35976 1 1   6 SER N    N -20.198 37.582  -0.025 1.00 . A A .   6 SER N    1 1 
       14 35977 1 1   6 SER O    O -19.811 34.082  -0.518 1.00 . A A .   6 SER O    1 1 
       14 35978 1 1   6 SER OG   O -22.979 35.971   0.086 1.00 . A A .   6 SER OG   1 1 
       14 35979 1 1   7 GLN C    C -18.578 34.552  -3.374 1.00 . A A .   7 GLN C    1 1 
       14 35980 1 1   7 GLN CA   C -20.074 34.854  -3.232 1.00 . A A .   7 GLN CA   1 1 
       14 35981 1 1   7 GLN CB   C -20.601 35.570  -4.491 1.00 . A A .   7 GLN CB   1 1 
       14 35982 1 1   7 GLN CD   C -23.082 35.208  -4.871 1.00 . A A .   7 GLN CD   1 1 
       14 35983 1 1   7 GLN CG   C -21.670 34.759  -5.232 1.00 . A A .   7 GLN CG   1 1 
       14 35984 1 1   7 GLN H    H -20.621 36.618  -2.201 1.00 . A A .   7 GLN H    1 1 
       14 35985 1 1   7 GLN HA   H -20.574 33.892  -3.125 1.00 . A A .   7 GLN HA   1 1 
       14 35986 1 1   7 GLN HB2  H -21.029 36.537  -4.237 1.00 . A A .   7 GLN HB2  1 1 
       14 35987 1 1   7 GLN HB3  H -19.774 35.763  -5.175 1.00 . A A .   7 GLN HB3  1 1 
       14 35988 1 1   7 GLN HE21 H -23.300 36.129  -6.642 1.00 . A A .   7 GLN HE21 1 1 
       14 35989 1 1   7 GLN HE22 H -24.661 36.224  -5.519 1.00 . A A .   7 GLN HE22 1 1 
       14 35990 1 1   7 GLN HG2  H -21.519 34.904  -6.302 1.00 . A A .   7 GLN HG2  1 1 
       14 35991 1 1   7 GLN HG3  H -21.562 33.694  -5.032 1.00 . A A .   7 GLN HG3  1 1 
       14 35992 1 1   7 GLN N    N -20.374 35.650  -2.049 1.00 . A A .   7 GLN N    1 1 
       14 35993 1 1   7 GLN NE2  N -23.736 35.931  -5.755 1.00 . A A .   7 GLN NE2  1 1 
       14 35994 1 1   7 GLN O    O -18.244 33.391  -3.546 1.00 . A A .   7 GLN O    1 1 
       14 35995 1 1   7 GLN OE1  O -23.613 34.951  -3.798 1.00 . A A .   7 GLN OE1  1 1 
       14 35996 1 1   8 SER C    C -15.722 34.291  -2.102 1.00 . A A .   8 SER C    1 1 
       14 35997 1 1   8 SER CA   C -16.250 35.330  -3.093 1.00 . A A .   8 SER CA   1 1 
       14 35998 1 1   8 SER CB   C -15.546 36.680  -2.886 1.00 . A A .   8 SER CB   1 1 
       14 35999 1 1   8 SER H    H -18.063 36.366  -2.635 1.00 . A A .   8 SER H    1 1 
       14 36000 1 1   8 SER HA   H -16.003 34.975  -4.096 1.00 . A A .   8 SER HA   1 1 
       14 36001 1 1   8 SER HB2  H -14.513 36.573  -3.210 1.00 . A A .   8 SER HB2  1 1 
       14 36002 1 1   8 SER HB3  H -16.024 37.437  -3.507 1.00 . A A .   8 SER HB3  1 1 
       14 36003 1 1   8 SER HG   H -16.464 37.283  -1.233 1.00 . A A .   8 SER HG   1 1 
       14 36004 1 1   8 SER N    N -17.707 35.499  -3.003 1.00 . A A .   8 SER N    1 1 
       14 36005 1 1   8 SER O    O -14.995 33.371  -2.468 1.00 . A A .   8 SER O    1 1 
       14 36006 1 1   8 SER OG   O -15.557 37.134  -1.541 1.00 . A A .   8 SER OG   1 1 
       14 36007 1 1   9 ASN C    C -16.458 32.021   0.005 1.00 . A A .   9 ASN C    1 1 
       14 36008 1 1   9 ASN CA   C -15.808 33.396   0.164 1.00 . A A .   9 ASN CA   1 1 
       14 36009 1 1   9 ASN CB   C -16.164 33.969   1.530 1.00 . A A .   9 ASN CB   1 1 
       14 36010 1 1   9 ASN CG   C -15.377 33.222   2.585 1.00 . A A .   9 ASN CG   1 1 
       14 36011 1 1   9 ASN H    H -16.776 35.136  -0.608 1.00 . A A .   9 ASN H    1 1 
       14 36012 1 1   9 ASN HA   H -14.725 33.274   0.101 1.00 . A A .   9 ASN HA   1 1 
       14 36013 1 1   9 ASN HB2  H -15.931 35.029   1.573 1.00 . A A .   9 ASN HB2  1 1 
       14 36014 1 1   9 ASN HB3  H -17.228 33.838   1.720 1.00 . A A .   9 ASN HB3  1 1 
       14 36015 1 1   9 ASN HD21 H -13.692 34.170   2.144 1.00 . A A .   9 ASN HD21 1 1 
       14 36016 1 1   9 ASN HD22 H -13.580 33.011   3.430 1.00 . A A .   9 ASN HD22 1 1 
       14 36017 1 1   9 ASN N    N -16.230 34.331  -0.866 1.00 . A A .   9 ASN N    1 1 
       14 36018 1 1   9 ASN ND2  N -14.075 33.375   2.626 1.00 . A A .   9 ASN ND2  1 1 
       14 36019 1 1   9 ASN O    O -15.799 30.993   0.134 1.00 . A A .   9 ASN O    1 1 
       14 36020 1 1   9 ASN OD1  O -15.937 32.414   3.298 1.00 . A A .   9 ASN OD1  1 1 
       14 36021 1 1  10 ARG C    C -17.807 30.005  -1.760 1.00 . A A .  10 ARG C    1 1 
       14 36022 1 1  10 ARG CA   C -18.476 30.760  -0.617 1.00 . A A .  10 ARG CA   1 1 
       14 36023 1 1  10 ARG CB   C -19.941 31.075  -0.931 1.00 . A A .  10 ARG CB   1 1 
       14 36024 1 1  10 ARG CD   C -22.204 30.087  -1.382 1.00 . A A .  10 ARG CD   1 1 
       14 36025 1 1  10 ARG CG   C -20.699 29.836  -1.422 1.00 . A A .  10 ARG CG   1 1 
       14 36026 1 1  10 ARG CZ   C -23.962 30.104   0.372 1.00 . A A .  10 ARG CZ   1 1 
       14 36027 1 1  10 ARG H    H -18.236 32.883  -0.442 1.00 . A A .  10 ARG H    1 1 
       14 36028 1 1  10 ARG HA   H -18.418 30.105   0.251 1.00 . A A .  10 ARG HA   1 1 
       14 36029 1 1  10 ARG HB2  H -20.412 31.473  -0.030 1.00 . A A .  10 ARG HB2  1 1 
       14 36030 1 1  10 ARG HB3  H -19.987 31.830  -1.718 1.00 . A A .  10 ARG HB3  1 1 
       14 36031 1 1  10 ARG HD2  H -22.389 31.134  -1.634 1.00 . A A .  10 ARG HD2  1 1 
       14 36032 1 1  10 ARG HD3  H -22.678 29.458  -2.138 1.00 . A A .  10 ARG HD3  1 1 
       14 36033 1 1  10 ARG HE   H -22.181 29.213   0.554 1.00 . A A .  10 ARG HE   1 1 
       14 36034 1 1  10 ARG HG2  H -20.409 29.634  -2.455 1.00 . A A .  10 ARG HG2  1 1 
       14 36035 1 1  10 ARG HG3  H -20.449 28.968  -0.810 1.00 . A A .  10 ARG HG3  1 1 
       14 36036 1 1  10 ARG HH11 H -24.416 31.106  -1.273 1.00 . A A .  10 ARG HH11 1 1 
       14 36037 1 1  10 ARG HH12 H -25.686 31.051  -0.076 1.00 . A A .  10 ARG HH12 1 1 
       14 36038 1 1  10 ARG HH21 H -23.790 29.214   2.174 1.00 . A A .  10 ARG HH21 1 1 
       14 36039 1 1  10 ARG HH22 H -25.301 29.968   1.872 1.00 . A A .  10 ARG HH22 1 1 
       14 36040 1 1  10 ARG N    N -17.759 31.998  -0.311 1.00 . A A .  10 ARG N    1 1 
       14 36041 1 1  10 ARG NE   N -22.764 29.765  -0.054 1.00 . A A .  10 ARG NE   1 1 
       14 36042 1 1  10 ARG NH1  N -24.761 30.821  -0.368 1.00 . A A .  10 ARG NH1  1 1 
       14 36043 1 1  10 ARG NH2  N -24.389 29.729   1.544 1.00 . A A .  10 ARG NH2  1 1 
       14 36044 1 1  10 ARG O    O -17.629 28.800  -1.622 1.00 . A A .  10 ARG O    1 1 
       14 36045 1 1  11 GLU C    C -15.337 29.638  -3.582 1.00 . A A .  11 GLU C    1 1 
       14 36046 1 1  11 GLU CA   C -16.737 30.113  -3.969 1.00 . A A .  11 GLU CA   1 1 
       14 36047 1 1  11 GLU CB   C -16.664 31.135  -5.104 1.00 . A A .  11 GLU CB   1 1 
       14 36048 1 1  11 GLU CD   C -16.021 31.583  -7.527 1.00 . A A .  11 GLU CD   1 1 
       14 36049 1 1  11 GLU CG   C -16.218 30.513  -6.435 1.00 . A A .  11 GLU CG   1 1 
       14 36050 1 1  11 GLU H    H -17.582 31.706  -2.860 1.00 . A A .  11 GLU H    1 1 
       14 36051 1 1  11 GLU HA   H -17.291 29.245  -4.329 1.00 . A A .  11 GLU HA   1 1 
       14 36052 1 1  11 GLU HB2  H -17.653 31.567  -5.255 1.00 . A A .  11 GLU HB2  1 1 
       14 36053 1 1  11 GLU HB3  H -15.970 31.921  -4.802 1.00 . A A .  11 GLU HB3  1 1 
       14 36054 1 1  11 GLU HG2  H -15.279 29.986  -6.277 1.00 . A A .  11 GLU HG2  1 1 
       14 36055 1 1  11 GLU HG3  H -16.977 29.786  -6.737 1.00 . A A .  11 GLU HG3  1 1 
       14 36056 1 1  11 GLU N    N -17.438 30.702  -2.830 1.00 . A A .  11 GLU N    1 1 
       14 36057 1 1  11 GLU O    O -15.035 28.486  -3.822 1.00 . A A .  11 GLU O    1 1 
       14 36058 1 1  11 GLU OE1  O -15.830 32.757  -7.145 1.00 . A A .  11 GLU OE1  1 1 
       14 36059 1 1  11 GLU OE2  O -16.350 31.283  -8.702 1.00 . A A .  11 GLU OE2  1 1 
       14 36060 1 1  12 LEU C    C -13.308 28.519  -1.548 1.00 . A A .  12 LEU C    1 1 
       14 36061 1 1  12 LEU CA   C -13.324 29.911  -2.184 1.00 . A A .  12 LEU CA   1 1 
       14 36062 1 1  12 LEU CB   C -12.854 30.954  -1.157 1.00 . A A .  12 LEU CB   1 1 
       14 36063 1 1  12 LEU CD1  C -11.481 32.969  -0.862 1.00 . A A .  12 LEU CD1  1 1 
       14 36064 1 1  12 LEU CD2  C -10.394 30.680  -1.237 1.00 . A A .  12 LEU CD2  1 1 
       14 36065 1 1  12 LEU CG   C -11.553 31.619  -1.581 1.00 . A A .  12 LEU CG   1 1 
       14 36066 1 1  12 LEU H    H -15.023 31.206  -2.347 1.00 . A A .  12 LEU H    1 1 
       14 36067 1 1  12 LEU HA   H -12.655 29.884  -3.046 1.00 . A A .  12 LEU HA   1 1 
       14 36068 1 1  12 LEU HB2  H -13.616 31.719  -1.048 1.00 . A A .  12 LEU HB2  1 1 
       14 36069 1 1  12 LEU HB3  H -12.718 30.504  -0.171 1.00 . A A .  12 LEU HB3  1 1 
       14 36070 1 1  12 LEU HD11 H -12.384 33.545  -1.057 1.00 . A A .  12 LEU HD11 1 1 
       14 36071 1 1  12 LEU HD12 H -10.673 33.568  -1.259 1.00 . A A .  12 LEU HD12 1 1 
       14 36072 1 1  12 LEU HD13 H -11.366 32.826   0.212 1.00 . A A .  12 LEU HD13 1 1 
       14 36073 1 1  12 LEU HD21 H -10.623 29.656  -1.528 1.00 . A A .  12 LEU HD21 1 1 
       14 36074 1 1  12 LEU HD22 H  -9.533 30.974  -1.811 1.00 . A A .  12 LEU HD22 1 1 
       14 36075 1 1  12 LEU HD23 H -10.166 30.717  -0.173 1.00 . A A .  12 LEU HD23 1 1 
       14 36076 1 1  12 LEU HG   H -11.562 31.787  -2.654 1.00 . A A .  12 LEU HG   1 1 
       14 36077 1 1  12 LEU N    N -14.653 30.317  -2.658 1.00 . A A .  12 LEU N    1 1 
       14 36078 1 1  12 LEU O    O -12.442 27.682  -1.822 1.00 . A A .  12 LEU O    1 1 
       14 36079 1 1  13 VAL C    C -14.914 25.944  -0.938 1.00 . A A .  13 VAL C    1 1 
       14 36080 1 1  13 VAL CA   C -14.421 27.008   0.034 1.00 . A A .  13 VAL CA   1 1 
       14 36081 1 1  13 VAL CB   C -15.391 27.124   1.221 1.00 . A A .  13 VAL CB   1 1 
       14 36082 1 1  13 VAL CG1  C -15.384 25.853   2.077 1.00 . A A .  13 VAL CG1  1 1 
       14 36083 1 1  13 VAL CG2  C -15.027 28.276   2.155 1.00 . A A .  13 VAL CG2  1 1 
       14 36084 1 1  13 VAL H    H -14.930 29.041  -0.483 1.00 . A A .  13 VAL H    1 1 
       14 36085 1 1  13 VAL HA   H -13.444 26.695   0.403 1.00 . A A .  13 VAL HA   1 1 
       14 36086 1 1  13 VAL HB   H -16.405 27.286   0.852 1.00 . A A .  13 VAL HB   1 1 
       14 36087 1 1  13 VAL HG11 H -15.750 25.026   1.477 1.00 . A A .  13 VAL HG11 1 1 
       14 36088 1 1  13 VAL HG12 H -14.370 25.642   2.423 1.00 . A A .  13 VAL HG12 1 1 
       14 36089 1 1  13 VAL HG13 H -16.048 25.963   2.933 1.00 . A A .  13 VAL HG13 1 1 
       14 36090 1 1  13 VAL HG21 H -15.075 29.225   1.629 1.00 . A A .  13 VAL HG21 1 1 
       14 36091 1 1  13 VAL HG22 H -15.754 28.306   2.956 1.00 . A A .  13 VAL HG22 1 1 
       14 36092 1 1  13 VAL HG23 H -14.019 28.150   2.550 1.00 . A A .  13 VAL HG23 1 1 
       14 36093 1 1  13 VAL N    N -14.270 28.290  -0.654 1.00 . A A .  13 VAL N    1 1 
       14 36094 1 1  13 VAL O    O -14.399 24.829  -0.926 1.00 . A A .  13 VAL O    1 1 
       14 36095 1 1  14 VAL C    C -15.415 24.983  -3.852 1.00 . A A .  14 VAL C    1 1 
       14 36096 1 1  14 VAL CA   C -16.445 25.353  -2.784 1.00 . A A .  14 VAL CA   1 1 
       14 36097 1 1  14 VAL CB   C -17.719 25.936  -3.423 1.00 . A A .  14 VAL CB   1 1 
       14 36098 1 1  14 VAL CG1  C -18.269 25.013  -4.517 1.00 . A A .  14 VAL CG1  1 1 
       14 36099 1 1  14 VAL CG2  C -18.832 26.129  -2.372 1.00 . A A .  14 VAL CG2  1 1 
       14 36100 1 1  14 VAL H    H -16.190 27.249  -1.825 1.00 . A A .  14 VAL H    1 1 
       14 36101 1 1  14 VAL HA   H -16.714 24.424  -2.285 1.00 . A A .  14 VAL HA   1 1 
       14 36102 1 1  14 VAL HB   H -17.485 26.905  -3.864 1.00 . A A .  14 VAL HB   1 1 
       14 36103 1 1  14 VAL HG11 H -19.297 25.274  -4.762 1.00 . A A .  14 VAL HG11 1 1 
       14 36104 1 1  14 VAL HG12 H -17.669 25.131  -5.423 1.00 . A A .  14 VAL HG12 1 1 
       14 36105 1 1  14 VAL HG13 H -18.219 23.973  -4.194 1.00 . A A .  14 VAL HG13 1 1 
       14 36106 1 1  14 VAL HG21 H -19.445 25.234  -2.288 1.00 . A A .  14 VAL HG21 1 1 
       14 36107 1 1  14 VAL HG22 H -18.412 26.356  -1.393 1.00 . A A .  14 VAL HG22 1 1 
       14 36108 1 1  14 VAL HG23 H -19.448 26.973  -2.680 1.00 . A A .  14 VAL HG23 1 1 
       14 36109 1 1  14 VAL N    N -15.893 26.278  -1.782 1.00 . A A .  14 VAL N    1 1 
       14 36110 1 1  14 VAL O    O -15.321 23.807  -4.194 1.00 . A A .  14 VAL O    1 1 
       14 36111 1 1  15 ASP C    C -12.337 24.819  -4.669 1.00 . A A .  15 ASP C    1 1 
       14 36112 1 1  15 ASP CA   C -13.459 25.704  -5.165 1.00 . A A .  15 ASP CA   1 1 
       14 36113 1 1  15 ASP CB   C -12.857 27.062  -5.545 1.00 . A A .  15 ASP CB   1 1 
       14 36114 1 1  15 ASP CG   C -13.654 27.824  -6.598 1.00 . A A .  15 ASP CG   1 1 
       14 36115 1 1  15 ASP H    H -14.605 26.821  -3.802 1.00 . A A .  15 ASP H    1 1 
       14 36116 1 1  15 ASP HA   H -13.900 25.247  -6.051 1.00 . A A .  15 ASP HA   1 1 
       14 36117 1 1  15 ASP HB2  H -12.699 27.681  -4.659 1.00 . A A .  15 ASP HB2  1 1 
       14 36118 1 1  15 ASP HB3  H -11.882 26.860  -5.986 1.00 . A A .  15 ASP HB3  1 1 
       14 36119 1 1  15 ASP N    N -14.470 25.872  -4.133 1.00 . A A .  15 ASP N    1 1 
       14 36120 1 1  15 ASP O    O -12.010 23.815  -5.298 1.00 . A A .  15 ASP O    1 1 
       14 36121 1 1  15 ASP OD1  O -14.754 27.325  -6.919 1.00 . A A .  15 ASP OD1  1 1 
       14 36122 1 1  15 ASP OD2  O -12.903 28.464  -7.367 1.00 . A A .  15 ASP OD2  1 1 
       14 36123 1 1  16 PHE C    C -11.287 22.817  -2.646 1.00 . A A .  16 PHE C    1 1 
       14 36124 1 1  16 PHE CA   C -10.790 24.252  -2.880 1.00 . A A .  16 PHE CA   1 1 
       14 36125 1 1  16 PHE CB   C -10.299 24.872  -1.572 1.00 . A A .  16 PHE CB   1 1 
       14 36126 1 1  16 PHE CD1  C  -8.280 23.323  -1.586 1.00 . A A .  16 PHE CD1  1 1 
       14 36127 1 1  16 PHE CD2  C  -9.300 23.899   0.543 1.00 . A A .  16 PHE CD2  1 1 
       14 36128 1 1  16 PHE CE1  C  -7.361 22.500  -0.922 1.00 . A A .  16 PHE CE1  1 1 
       14 36129 1 1  16 PHE CE2  C  -8.306 23.165   1.210 1.00 . A A .  16 PHE CE2  1 1 
       14 36130 1 1  16 PHE CG   C  -9.262 24.024  -0.857 1.00 . A A .  16 PHE CG   1 1 
       14 36131 1 1  16 PHE CZ   C  -7.340 22.459   0.477 1.00 . A A .  16 PHE CZ   1 1 
       14 36132 1 1  16 PHE H    H -12.137 25.932  -2.983 1.00 . A A .  16 PHE H    1 1 
       14 36133 1 1  16 PHE HA   H  -9.962 24.207  -3.585 1.00 . A A .  16 PHE HA   1 1 
       14 36134 1 1  16 PHE HB2  H  -9.869 25.851  -1.784 1.00 . A A .  16 PHE HB2  1 1 
       14 36135 1 1  16 PHE HB3  H -11.158 25.018  -0.913 1.00 . A A .  16 PHE HB3  1 1 
       14 36136 1 1  16 PHE HD1  H  -8.243 23.383  -2.661 1.00 . A A .  16 PHE HD1  1 1 
       14 36137 1 1  16 PHE HD2  H -10.075 24.388   1.110 1.00 . A A .  16 PHE HD2  1 1 
       14 36138 1 1  16 PHE HE1  H  -6.647 21.917  -1.480 1.00 . A A .  16 PHE HE1  1 1 
       14 36139 1 1  16 PHE HE2  H  -8.292 23.117   2.286 1.00 . A A .  16 PHE HE2  1 1 
       14 36140 1 1  16 PHE HZ   H  -6.588 21.866   0.984 1.00 . A A .  16 PHE HZ   1 1 
       14 36141 1 1  16 PHE N    N -11.814 25.100  -3.473 1.00 . A A .  16 PHE N    1 1 
       14 36142 1 1  16 PHE O    O -10.619 21.849  -3.030 1.00 . A A .  16 PHE O    1 1 
       14 36143 1 1  17 LEU C    C -13.423 20.652  -3.272 1.00 . A A .  17 LEU C    1 1 
       14 36144 1 1  17 LEU CA   C -13.133 21.364  -1.942 1.00 . A A .  17 LEU CA   1 1 
       14 36145 1 1  17 LEU CB   C -14.420 21.488  -1.107 1.00 . A A .  17 LEU CB   1 1 
       14 36146 1 1  17 LEU CD1  C -13.838 22.613   1.112 1.00 . A A .  17 LEU CD1  1 1 
       14 36147 1 1  17 LEU CD2  C -15.440 20.732   1.054 1.00 . A A .  17 LEU CD2  1 1 
       14 36148 1 1  17 LEU CG   C -14.179 21.306   0.405 1.00 . A A .  17 LEU CG   1 1 
       14 36149 1 1  17 LEU H    H -13.055 23.512  -1.928 1.00 . A A .  17 LEU H    1 1 
       14 36150 1 1  17 LEU HA   H -12.423 20.730  -1.411 1.00 . A A .  17 LEU HA   1 1 
       14 36151 1 1  17 LEU HB2  H -14.917 22.437  -1.307 1.00 . A A .  17 LEU HB2  1 1 
       14 36152 1 1  17 LEU HB3  H -15.105 20.709  -1.440 1.00 . A A .  17 LEU HB3  1 1 
       14 36153 1 1  17 LEU HD11 H -13.522 22.433   2.137 1.00 . A A .  17 LEU HD11 1 1 
       14 36154 1 1  17 LEU HD12 H -13.050 23.142   0.576 1.00 . A A .  17 LEU HD12 1 1 
       14 36155 1 1  17 LEU HD13 H -14.726 23.235   1.115 1.00 . A A .  17 LEU HD13 1 1 
       14 36156 1 1  17 LEU HD21 H -15.671 19.768   0.601 1.00 . A A .  17 LEU HD21 1 1 
       14 36157 1 1  17 LEU HD22 H -15.279 20.598   2.122 1.00 . A A .  17 LEU HD22 1 1 
       14 36158 1 1  17 LEU HD23 H -16.277 21.413   0.893 1.00 . A A .  17 LEU HD23 1 1 
       14 36159 1 1  17 LEU HG   H -13.364 20.601   0.569 1.00 . A A .  17 LEU HG   1 1 
       14 36160 1 1  17 LEU N    N -12.512 22.674  -2.127 1.00 . A A .  17 LEU N    1 1 
       14 36161 1 1  17 LEU O    O -13.196 19.444  -3.358 1.00 . A A .  17 LEU O    1 1 
       14 36162 1 1  18 SER C    C -12.798 20.423  -6.373 1.00 . A A .  18 SER C    1 1 
       14 36163 1 1  18 SER CA   C -14.082 20.863  -5.659 1.00 . A A .  18 SER CA   1 1 
       14 36164 1 1  18 SER CB   C -14.816 21.938  -6.477 1.00 . A A .  18 SER CB   1 1 
       14 36165 1 1  18 SER H    H -13.916 22.396  -4.181 1.00 . A A .  18 SER H    1 1 
       14 36166 1 1  18 SER HA   H -14.734 19.995  -5.575 1.00 . A A .  18 SER HA   1 1 
       14 36167 1 1  18 SER HB2  H -15.842 22.020  -6.116 1.00 . A A .  18 SER HB2  1 1 
       14 36168 1 1  18 SER HB3  H -14.323 22.903  -6.348 1.00 . A A .  18 SER HB3  1 1 
       14 36169 1 1  18 SER HG   H -15.202 22.392  -8.317 1.00 . A A .  18 SER HG   1 1 
       14 36170 1 1  18 SER N    N -13.812 21.391  -4.313 1.00 . A A .  18 SER N    1 1 
       14 36171 1 1  18 SER O    O -12.726 19.324  -6.941 1.00 . A A .  18 SER O    1 1 
       14 36172 1 1  18 SER OG   O -14.840 21.627  -7.853 1.00 . A A .  18 SER OG   1 1 
       14 36173 1 1  19 TYR C    C  -9.848 19.529  -6.086 1.00 . A A .  19 TYR C    1 1 
       14 36174 1 1  19 TYR CA   C -10.398 20.818  -6.687 1.00 . A A .  19 TYR CA   1 1 
       14 36175 1 1  19 TYR CB   C  -9.404 21.974  -6.475 1.00 . A A .  19 TYR CB   1 1 
       14 36176 1 1  19 TYR CD1  C  -7.697 21.489  -8.273 1.00 . A A .  19 TYR CD1  1 1 
       14 36177 1 1  19 TYR CD2  C  -8.985 23.561  -8.402 1.00 . A A .  19 TYR CD2  1 1 
       14 36178 1 1  19 TYR CE1  C  -7.043 21.822  -9.472 1.00 . A A .  19 TYR CE1  1 1 
       14 36179 1 1  19 TYR CE2  C  -8.346 23.888  -9.615 1.00 . A A .  19 TYR CE2  1 1 
       14 36180 1 1  19 TYR CG   C  -8.664 22.360  -7.736 1.00 . A A .  19 TYR CG   1 1 
       14 36181 1 1  19 TYR CZ   C  -7.384 23.005 -10.158 1.00 . A A .  19 TYR CZ   1 1 
       14 36182 1 1  19 TYR H    H -11.796 21.992  -5.570 1.00 . A A .  19 TYR H    1 1 
       14 36183 1 1  19 TYR HA   H -10.536 20.658  -7.758 1.00 . A A .  19 TYR HA   1 1 
       14 36184 1 1  19 TYR HB2  H  -9.922 22.852  -6.102 1.00 . A A .  19 TYR HB2  1 1 
       14 36185 1 1  19 TYR HB3  H  -8.673 21.700  -5.713 1.00 . A A .  19 TYR HB3  1 1 
       14 36186 1 1  19 TYR HD1  H  -7.500 20.536  -7.800 1.00 . A A .  19 TYR HD1  1 1 
       14 36187 1 1  19 TYR HD2  H  -9.777 24.195  -8.017 1.00 . A A .  19 TYR HD2  1 1 
       14 36188 1 1  19 TYR HE1  H  -6.338 21.139  -9.923 1.00 . A A .  19 TYR HE1  1 1 
       14 36189 1 1  19 TYR HE2  H  -8.629 24.786 -10.146 1.00 . A A .  19 TYR HE2  1 1 
       14 36190 1 1  19 TYR HH   H  -7.367 23.815 -11.912 1.00 . A A .  19 TYR HH   1 1 
       14 36191 1 1  19 TYR N    N -11.699 21.139  -6.117 1.00 . A A .  19 TYR N    1 1 
       14 36192 1 1  19 TYR O    O  -9.364 18.666  -6.814 1.00 . A A .  19 TYR O    1 1 
       14 36193 1 1  19 TYR OH   O  -6.825 23.237 -11.373 1.00 . A A .  19 TYR OH   1 1 
       14 36194 1 1  20 LYS C    C -10.370 16.894  -4.483 1.00 . A A .  20 LYS C    1 1 
       14 36195 1 1  20 LYS CA   C  -9.561 18.122  -4.081 1.00 . A A .  20 LYS CA   1 1 
       14 36196 1 1  20 LYS CB   C  -9.609 18.352  -2.574 1.00 . A A .  20 LYS CB   1 1 
       14 36197 1 1  20 LYS CD   C -10.631 16.414  -1.240 1.00 . A A .  20 LYS CD   1 1 
       14 36198 1 1  20 LYS CE   C -10.392 15.757   0.120 1.00 . A A .  20 LYS CE   1 1 
       14 36199 1 1  20 LYS CG   C  -9.338 17.071  -1.758 1.00 . A A .  20 LYS CG   1 1 
       14 36200 1 1  20 LYS H    H -10.468 20.073  -4.238 1.00 . A A .  20 LYS H    1 1 
       14 36201 1 1  20 LYS HA   H  -8.527 17.933  -4.352 1.00 . A A .  20 LYS HA   1 1 
       14 36202 1 1  20 LYS HB2  H  -8.846 19.093  -2.329 1.00 . A A .  20 LYS HB2  1 1 
       14 36203 1 1  20 LYS HB3  H -10.578 18.776  -2.307 1.00 . A A .  20 LYS HB3  1 1 
       14 36204 1 1  20 LYS HD2  H -11.404 17.170  -1.100 1.00 . A A .  20 LYS HD2  1 1 
       14 36205 1 1  20 LYS HD3  H -10.999 15.683  -1.962 1.00 . A A .  20 LYS HD3  1 1 
       14 36206 1 1  20 LYS HE2  H  -9.983 16.513   0.802 1.00 . A A .  20 LYS HE2  1 1 
       14 36207 1 1  20 LYS HE3  H -11.354 15.420   0.515 1.00 . A A .  20 LYS HE3  1 1 
       14 36208 1 1  20 LYS HG2  H  -8.753 16.354  -2.336 1.00 . A A .  20 LYS HG2  1 1 
       14 36209 1 1  20 LYS HG3  H  -8.720 17.324  -0.907 1.00 . A A .  20 LYS HG3  1 1 
       14 36210 1 1  20 LYS HZ1  H  -9.317 14.210   0.926 1.00 . A A .  20 LYS HZ1  1 1 
       14 36211 1 1  20 LYS HZ2  H  -9.855 13.933  -0.621 1.00 . A A .  20 LYS HZ2  1 1 
       14 36212 1 1  20 LYS HZ3  H  -8.575 14.951  -0.347 1.00 . A A .  20 LYS HZ3  1 1 
       14 36213 1 1  20 LYS N    N -10.004 19.339  -4.770 1.00 . A A .  20 LYS N    1 1 
       14 36214 1 1  20 LYS NZ   N  -9.460 14.616   0.011 1.00 . A A .  20 LYS NZ   1 1 
       14 36215 1 1  20 LYS O    O  -9.798 15.804  -4.552 1.00 . A A .  20 LYS O    1 1 
       14 36216 1 1  21 LEU C    C -12.098 15.296  -6.298 1.00 . A A .  21 LEU C    1 1 
       14 36217 1 1  21 LEU CA   C -12.586 15.954  -5.003 1.00 . A A .  21 LEU CA   1 1 
       14 36218 1 1  21 LEU CB   C -14.010 16.522  -5.157 1.00 . A A .  21 LEU CB   1 1 
       14 36219 1 1  21 LEU CD1  C -16.456 16.231  -4.802 1.00 . A A .  21 LEU CD1  1 1 
       14 36220 1 1  21 LEU CD2  C -15.184 14.328  -5.705 1.00 . A A .  21 LEU CD2  1 1 
       14 36221 1 1  21 LEU CG   C -15.109 15.525  -4.770 1.00 . A A .  21 LEU CG   1 1 
       14 36222 1 1  21 LEU H    H -12.089 17.966  -4.483 1.00 . A A .  21 LEU H    1 1 
       14 36223 1 1  21 LEU HA   H -12.582 15.202  -4.213 1.00 . A A .  21 LEU HA   1 1 
       14 36224 1 1  21 LEU HB2  H -14.119 17.389  -4.508 1.00 . A A .  21 LEU HB2  1 1 
       14 36225 1 1  21 LEU HB3  H -14.176 16.862  -6.181 1.00 . A A .  21 LEU HB3  1 1 
       14 36226 1 1  21 LEU HD11 H -16.803 16.359  -5.828 1.00 . A A .  21 LEU HD11 1 1 
       14 36227 1 1  21 LEU HD12 H -16.388 17.205  -4.322 1.00 . A A .  21 LEU HD12 1 1 
       14 36228 1 1  21 LEU HD13 H -17.162 15.620  -4.254 1.00 . A A .  21 LEU HD13 1 1 
       14 36229 1 1  21 LEU HD21 H -14.255 13.766  -5.661 1.00 . A A .  21 LEU HD21 1 1 
       14 36230 1 1  21 LEU HD22 H -15.992 13.661  -5.404 1.00 . A A .  21 LEU HD22 1 1 
       14 36231 1 1  21 LEU HD23 H -15.366 14.665  -6.727 1.00 . A A .  21 LEU HD23 1 1 
       14 36232 1 1  21 LEU HG   H -14.919 15.170  -3.756 1.00 . A A .  21 LEU HG   1 1 
       14 36233 1 1  21 LEU N    N -11.688 17.043  -4.618 1.00 . A A .  21 LEU N    1 1 
       14 36234 1 1  21 LEU O    O -11.649 14.151  -6.285 1.00 . A A .  21 LEU O    1 1 
       14 36235 1 1  22 SER C    C  -9.919 15.282  -8.627 1.00 . A A .  22 SER C    1 1 
       14 36236 1 1  22 SER CA   C -11.390 15.668  -8.612 1.00 . A A .  22 SER CA   1 1 
       14 36237 1 1  22 SER CB   C -11.632 16.716  -9.701 1.00 . A A .  22 SER CB   1 1 
       14 36238 1 1  22 SER H    H -12.169 17.088  -7.219 1.00 . A A .  22 SER H    1 1 
       14 36239 1 1  22 SER HA   H -11.955 14.776  -8.857 1.00 . A A .  22 SER HA   1 1 
       14 36240 1 1  22 SER HB2  H -10.783 17.397  -9.748 1.00 . A A .  22 SER HB2  1 1 
       14 36241 1 1  22 SER HB3  H -11.705 16.193 -10.657 1.00 . A A .  22 SER HB3  1 1 
       14 36242 1 1  22 SER HG   H -12.674 18.166  -8.837 1.00 . A A .  22 SER HG   1 1 
       14 36243 1 1  22 SER N    N -11.846 16.133  -7.303 1.00 . A A .  22 SER N    1 1 
       14 36244 1 1  22 SER O    O  -9.579 14.229  -9.163 1.00 . A A .  22 SER O    1 1 
       14 36245 1 1  22 SER OG   O -12.817 17.463  -9.484 1.00 . A A .  22 SER OG   1 1 
       14 36246 1 1  23 GLN C    C  -7.446 14.251  -7.096 1.00 . A A .  23 GLN C    1 1 
       14 36247 1 1  23 GLN CA   C  -7.672 15.666  -7.647 1.00 . A A .  23 GLN CA   1 1 
       14 36248 1 1  23 GLN CB   C  -7.053 16.714  -6.705 1.00 . A A .  23 GLN CB   1 1 
       14 36249 1 1  23 GLN CD   C  -4.671 16.258  -7.495 1.00 . A A .  23 GLN CD   1 1 
       14 36250 1 1  23 GLN CG   C  -5.597 16.457  -6.300 1.00 . A A .  23 GLN CG   1 1 
       14 36251 1 1  23 GLN H    H  -9.462 16.804  -7.376 1.00 . A A .  23 GLN H    1 1 
       14 36252 1 1  23 GLN HA   H  -7.184 15.733  -8.620 1.00 . A A .  23 GLN HA   1 1 
       14 36253 1 1  23 GLN HB2  H  -7.101 17.694  -7.181 1.00 . A A .  23 GLN HB2  1 1 
       14 36254 1 1  23 GLN HB3  H  -7.639 16.739  -5.792 1.00 . A A .  23 GLN HB3  1 1 
       14 36255 1 1  23 GLN HE21 H  -3.683 14.765  -6.606 1.00 . A A .  23 GLN HE21 1 1 
       14 36256 1 1  23 GLN HE22 H  -3.242 15.173  -8.262 1.00 . A A .  23 GLN HE22 1 1 
       14 36257 1 1  23 GLN HG2  H  -5.233 17.300  -5.716 1.00 . A A .  23 GLN HG2  1 1 
       14 36258 1 1  23 GLN HG3  H  -5.560 15.577  -5.657 1.00 . A A .  23 GLN HG3  1 1 
       14 36259 1 1  23 GLN N    N  -9.093 15.977  -7.836 1.00 . A A .  23 GLN N    1 1 
       14 36260 1 1  23 GLN NE2  N  -3.700 15.381  -7.395 1.00 . A A .  23 GLN NE2  1 1 
       14 36261 1 1  23 GLN O    O  -6.373 13.671  -7.270 1.00 . A A .  23 GLN O    1 1 
       14 36262 1 1  23 GLN OE1  O  -4.808 16.860  -8.544 1.00 . A A .  23 GLN OE1  1 1 
       14 36263 1 1  24 LYS C    C  -8.635 11.284  -6.939 1.00 . A A .  24 LYS C    1 1 
       14 36264 1 1  24 LYS CA   C  -8.351 12.326  -5.860 1.00 . A A .  24 LYS CA   1 1 
       14 36265 1 1  24 LYS CB   C  -9.337 12.160  -4.699 1.00 . A A .  24 LYS CB   1 1 
       14 36266 1 1  24 LYS CD   C  -8.456 11.334  -2.465 1.00 . A A .  24 LYS CD   1 1 
       14 36267 1 1  24 LYS CE   C  -7.134 10.644  -2.829 1.00 . A A .  24 LYS CE   1 1 
       14 36268 1 1  24 LYS CG   C  -8.717 12.559  -3.354 1.00 . A A .  24 LYS CG   1 1 
       14 36269 1 1  24 LYS H    H  -9.270 14.239  -6.215 1.00 . A A .  24 LYS H    1 1 
       14 36270 1 1  24 LYS HA   H  -7.336 12.116  -5.530 1.00 . A A .  24 LYS HA   1 1 
       14 36271 1 1  24 LYS HB2  H -10.215 12.777  -4.871 1.00 . A A .  24 LYS HB2  1 1 
       14 36272 1 1  24 LYS HB3  H  -9.687 11.127  -4.667 1.00 . A A .  24 LYS HB3  1 1 
       14 36273 1 1  24 LYS HD2  H  -8.439 11.668  -1.428 1.00 . A A .  24 LYS HD2  1 1 
       14 36274 1 1  24 LYS HD3  H  -9.278 10.620  -2.563 1.00 . A A .  24 LYS HD3  1 1 
       14 36275 1 1  24 LYS HE2  H  -7.356  9.714  -3.366 1.00 . A A .  24 LYS HE2  1 1 
       14 36276 1 1  24 LYS HE3  H  -6.571 11.286  -3.514 1.00 . A A .  24 LYS HE3  1 1 
       14 36277 1 1  24 LYS HG2  H  -7.788 13.115  -3.502 1.00 . A A .  24 LYS HG2  1 1 
       14 36278 1 1  24 LYS HG3  H  -9.413 13.221  -2.840 1.00 . A A .  24 LYS HG3  1 1 
       14 36279 1 1  24 LYS HZ1  H  -5.457  9.915  -1.864 1.00 . A A .  24 LYS HZ1  1 1 
       14 36280 1 1  24 LYS HZ2  H  -6.841  9.765  -0.986 1.00 . A A .  24 LYS HZ2  1 1 
       14 36281 1 1  24 LYS HZ3  H  -6.108 11.235  -1.138 1.00 . A A .  24 LYS HZ3  1 1 
       14 36282 1 1  24 LYS N    N  -8.411 13.708  -6.346 1.00 . A A .  24 LYS N    1 1 
       14 36283 1 1  24 LYS NZ   N  -6.326 10.369  -1.614 1.00 . A A .  24 LYS NZ   1 1 
       14 36284 1 1  24 LYS O    O  -8.158 10.163  -6.781 1.00 . A A .  24 LYS O    1 1 
       14 36285 1 1  25 GLY C    C -11.245 10.844  -9.484 1.00 . A A .  25 GLY C    1 1 
       14 36286 1 1  25 GLY CA   C  -9.771 10.760  -9.079 1.00 . A A .  25 GLY CA   1 1 
       14 36287 1 1  25 GLY H    H  -9.672 12.613  -8.035 1.00 . A A .  25 GLY H    1 1 
       14 36288 1 1  25 GLY HA2  H  -9.182 11.044  -9.951 1.00 . A A .  25 GLY HA2  1 1 
       14 36289 1 1  25 GLY HA3  H  -9.547  9.723  -8.829 1.00 . A A .  25 GLY HA3  1 1 
       14 36290 1 1  25 GLY N    N  -9.397 11.641  -7.972 1.00 . A A .  25 GLY N    1 1 
       14 36291 1 1  25 GLY O    O -11.808  9.826  -9.863 1.00 . A A .  25 GLY O    1 1 
       14 36292 1 1  26 TYR C    C -13.541 13.202 -10.741 1.00 . A A .  26 TYR C    1 1 
       14 36293 1 1  26 TYR CA   C -13.314 12.205  -9.613 1.00 . A A .  26 TYR CA   1 1 
       14 36294 1 1  26 TYR CB   C -14.037 12.673  -8.348 1.00 . A A .  26 TYR CB   1 1 
       14 36295 1 1  26 TYR CD1  C -13.019 11.203  -6.558 1.00 . A A .  26 TYR CD1  1 1 
       14 36296 1 1  26 TYR CD2  C -15.420 11.072  -6.970 1.00 . A A .  26 TYR CD2  1 1 
       14 36297 1 1  26 TYR CE1  C -13.124 10.170  -5.613 1.00 . A A .  26 TYR CE1  1 1 
       14 36298 1 1  26 TYR CE2  C -15.529 10.046  -6.014 1.00 . A A .  26 TYR CE2  1 1 
       14 36299 1 1  26 TYR CG   C -14.159 11.623  -7.268 1.00 . A A .  26 TYR CG   1 1 
       14 36300 1 1  26 TYR CZ   C -14.372  9.560  -5.369 1.00 . A A .  26 TYR CZ   1 1 
       14 36301 1 1  26 TYR H    H -11.339 12.831  -9.111 1.00 . A A .  26 TYR H    1 1 
       14 36302 1 1  26 TYR HA   H -13.771 11.259  -9.909 1.00 . A A .  26 TYR HA   1 1 
       14 36303 1 1  26 TYR HB2  H -13.532 13.546  -7.946 1.00 . A A .  26 TYR HB2  1 1 
       14 36304 1 1  26 TYR HB3  H -15.041 12.994  -8.633 1.00 . A A .  26 TYR HB3  1 1 
       14 36305 1 1  26 TYR HD1  H -12.060 11.646  -6.765 1.00 . A A .  26 TYR HD1  1 1 
       14 36306 1 1  26 TYR HD2  H -16.305 11.410  -7.495 1.00 . A A .  26 TYR HD2  1 1 
       14 36307 1 1  26 TYR HE1  H -12.258  9.798  -5.096 1.00 . A A .  26 TYR HE1  1 1 
       14 36308 1 1  26 TYR HE2  H -16.491  9.609  -5.800 1.00 . A A .  26 TYR HE2  1 1 
       14 36309 1 1  26 TYR HH   H -15.234  7.989  -4.590 1.00 . A A .  26 TYR HH   1 1 
       14 36310 1 1  26 TYR N    N -11.873 12.020  -9.382 1.00 . A A .  26 TYR N    1 1 
       14 36311 1 1  26 TYR O    O -13.537 14.410 -10.536 1.00 . A A .  26 TYR O    1 1 
       14 36312 1 1  26 TYR OH   O -14.413  8.513  -4.508 1.00 . A A .  26 TYR OH   1 1 
       14 36313 1 1  27 SER C    C -15.312 13.361 -13.590 1.00 . A A .  27 SER C    1 1 
       14 36314 1 1  27 SER CA   C -13.878 13.545 -13.131 1.00 . A A .  27 SER CA   1 1 
       14 36315 1 1  27 SER CB   C -12.879 13.192 -14.235 1.00 . A A .  27 SER CB   1 1 
       14 36316 1 1  27 SER H    H -13.706 11.696 -12.062 1.00 . A A .  27 SER H    1 1 
       14 36317 1 1  27 SER HA   H -13.739 14.598 -12.880 1.00 . A A .  27 SER HA   1 1 
       14 36318 1 1  27 SER HB2  H -12.450 12.206 -14.043 1.00 . A A .  27 SER HB2  1 1 
       14 36319 1 1  27 SER HB3  H -13.383 13.182 -15.201 1.00 . A A .  27 SER HB3  1 1 
       14 36320 1 1  27 SER HG   H -11.174 13.888 -14.893 1.00 . A A .  27 SER HG   1 1 
       14 36321 1 1  27 SER N    N -13.651 12.700 -11.962 1.00 . A A .  27 SER N    1 1 
       14 36322 1 1  27 SER O    O -15.672 12.287 -14.067 1.00 . A A .  27 SER O    1 1 
       14 36323 1 1  27 SER OG   O -11.853 14.161 -14.271 1.00 . A A .  27 SER OG   1 1 
       14 36324 1 1  28 TRP C    C -17.558 14.068 -15.562 1.00 . A A .  28 TRP C    1 1 
       14 36325 1 1  28 TRP CA   C -17.492 14.381 -14.067 1.00 . A A .  28 TRP CA   1 1 
       14 36326 1 1  28 TRP CB   C -18.195 15.702 -13.781 1.00 . A A .  28 TRP CB   1 1 
       14 36327 1 1  28 TRP CD1  C -19.414 15.002 -11.673 1.00 . A A .  28 TRP CD1  1 1 
       14 36328 1 1  28 TRP CD2  C -18.432 17.011 -11.487 1.00 . A A .  28 TRP CD2  1 1 
       14 36329 1 1  28 TRP CE2  C -19.085 16.749 -10.247 1.00 . A A .  28 TRP CE2  1 1 
       14 36330 1 1  28 TRP CE3  C -17.742 18.237 -11.613 1.00 . A A .  28 TRP CE3  1 1 
       14 36331 1 1  28 TRP CG   C -18.655 15.875 -12.373 1.00 . A A .  28 TRP CG   1 1 
       14 36332 1 1  28 TRP CH2  C -18.366 18.872  -9.338 1.00 . A A .  28 TRP CH2  1 1 
       14 36333 1 1  28 TRP CZ2  C -19.057 17.658  -9.181 1.00 . A A .  28 TRP CZ2  1 1 
       14 36334 1 1  28 TRP CZ3  C -17.712 19.160 -10.551 1.00 . A A .  28 TRP CZ3  1 1 
       14 36335 1 1  28 TRP H    H -15.818 15.244 -13.037 1.00 . A A .  28 TRP H    1 1 
       14 36336 1 1  28 TRP HA   H -18.044 13.589 -13.569 1.00 . A A .  28 TRP HA   1 1 
       14 36337 1 1  28 TRP HB2  H -17.507 16.510 -14.025 1.00 . A A .  28 TRP HB2  1 1 
       14 36338 1 1  28 TRP HB3  H -19.070 15.793 -14.428 1.00 . A A .  28 TRP HB3  1 1 
       14 36339 1 1  28 TRP HD1  H -19.789 14.059 -12.045 1.00 . A A .  28 TRP HD1  1 1 
       14 36340 1 1  28 TRP HE1  H -20.235 15.037  -9.727 1.00 . A A .  28 TRP HE1  1 1 
       14 36341 1 1  28 TRP HE3  H -17.217 18.448 -12.530 1.00 . A A .  28 TRP HE3  1 1 
       14 36342 1 1  28 TRP HH2  H -18.328 19.582  -8.524 1.00 . A A .  28 TRP HH2  1 1 
       14 36343 1 1  28 TRP HZ2  H -19.561 17.421  -8.256 1.00 . A A .  28 TRP HZ2  1 1 
       14 36344 1 1  28 TRP HZ3  H -17.167 20.088 -10.653 1.00 . A A .  28 TRP HZ3  1 1 
       14 36345 1 1  28 TRP N    N -16.123 14.417 -13.534 1.00 . A A .  28 TRP N    1 1 
       14 36346 1 1  28 TRP NE1  N -19.652 15.505 -10.411 1.00 . A A .  28 TRP NE1  1 1 
       14 36347 1 1  28 TRP O    O -18.405 13.287 -15.966 1.00 . A A .  28 TRP O    1 1 
       14 36348 1 1  29 SER C    C -16.012 12.605 -17.969 1.00 . A A .  29 SER C    1 1 
       14 36349 1 1  29 SER CA   C -16.371 14.084 -17.735 1.00 . A A .  29 SER CA   1 1 
       14 36350 1 1  29 SER CB   C -15.301 15.001 -18.338 1.00 . A A .  29 SER CB   1 1 
       14 36351 1 1  29 SER H    H -15.761 14.916 -15.851 1.00 . A A .  29 SER H    1 1 
       14 36352 1 1  29 SER HA   H -17.322 14.276 -18.235 1.00 . A A .  29 SER HA   1 1 
       14 36353 1 1  29 SER HB2  H -15.642 16.035 -18.266 1.00 . A A .  29 SER HB2  1 1 
       14 36354 1 1  29 SER HB3  H -14.377 14.894 -17.768 1.00 . A A .  29 SER HB3  1 1 
       14 36355 1 1  29 SER HG   H -14.432 15.337 -20.061 1.00 . A A .  29 SER HG   1 1 
       14 36356 1 1  29 SER N    N -16.513 14.430 -16.312 1.00 . A A .  29 SER N    1 1 
       14 36357 1 1  29 SER O    O -16.202 12.063 -19.053 1.00 . A A .  29 SER O    1 1 
       14 36358 1 1  29 SER OG   O -15.035 14.693 -19.689 1.00 . A A .  29 SER OG   1 1 
       14 36359 1 1  30 GLN C    C -16.306  9.600 -16.541 1.00 . A A .  30 GLN C    1 1 
       14 36360 1 1  30 GLN CA   C -15.148 10.494 -17.005 1.00 . A A .  30 GLN CA   1 1 
       14 36361 1 1  30 GLN CB   C -13.873 10.238 -16.177 1.00 . A A .  30 GLN CB   1 1 
       14 36362 1 1  30 GLN CD   C -11.977  9.986 -17.832 1.00 . A A .  30 GLN CD   1 1 
       14 36363 1 1  30 GLN CG   C -12.621 10.884 -16.784 1.00 . A A .  30 GLN CG   1 1 
       14 36364 1 1  30 GLN H    H -15.510 12.343 -16.031 1.00 . A A .  30 GLN H    1 1 
       14 36365 1 1  30 GLN HA   H -14.953 10.212 -18.040 1.00 . A A .  30 GLN HA   1 1 
       14 36366 1 1  30 GLN HB2  H -14.026 10.611 -15.165 1.00 . A A .  30 GLN HB2  1 1 
       14 36367 1 1  30 GLN HB3  H -13.687  9.166 -16.102 1.00 . A A .  30 GLN HB3  1 1 
       14 36368 1 1  30 GLN HE21 H -12.946 10.866 -19.373 1.00 . A A .  30 GLN HE21 1 1 
       14 36369 1 1  30 GLN HE22 H -11.813  9.562 -19.744 1.00 . A A .  30 GLN HE22 1 1 
       14 36370 1 1  30 GLN HG2  H -12.863 11.851 -17.225 1.00 . A A .  30 GLN HG2  1 1 
       14 36371 1 1  30 GLN HG3  H -11.893 11.043 -15.991 1.00 . A A .  30 GLN HG3  1 1 
       14 36372 1 1  30 GLN N    N -15.493 11.918 -16.948 1.00 . A A .  30 GLN N    1 1 
       14 36373 1 1  30 GLN NE2  N -12.248 10.194 -19.100 1.00 . A A .  30 GLN NE2  1 1 
       14 36374 1 1  30 GLN O    O -16.045  8.489 -16.090 1.00 . A A .  30 GLN O    1 1 
       14 36375 1 1  30 GLN OE1  O -11.159  9.132 -17.541 1.00 . A A .  30 GLN OE1  1 1 
       14 36376 1 1  31 PHE C    C -18.710  9.005 -14.732 1.00 . A A .  31 PHE C    1 1 
       14 36377 1 1  31 PHE CA   C -18.742  9.300 -16.241 1.00 . A A .  31 PHE CA   1 1 
       14 36378 1 1  31 PHE CB   C -18.896  8.024 -17.088 1.00 . A A .  31 PHE CB   1 1 
       14 36379 1 1  31 PHE CD1  C -19.650  8.902 -19.334 1.00 . A A .  31 PHE CD1  1 1 
       14 36380 1 1  31 PHE CD2  C -17.508  7.747 -19.186 1.00 . A A .  31 PHE CD2  1 1 
       14 36381 1 1  31 PHE CE1  C -19.448  9.093 -20.711 1.00 . A A .  31 PHE CE1  1 1 
       14 36382 1 1  31 PHE CE2  C -17.306  7.938 -20.564 1.00 . A A .  31 PHE CE2  1 1 
       14 36383 1 1  31 PHE CG   C -18.686  8.218 -18.574 1.00 . A A .  31 PHE CG   1 1 
       14 36384 1 1  31 PHE CZ   C -18.280  8.607 -21.327 1.00 . A A .  31 PHE CZ   1 1 
       14 36385 1 1  31 PHE H    H -17.709 10.965 -17.088 1.00 . A A .  31 PHE H    1 1 
       14 36386 1 1  31 PHE HA   H -19.619  9.921 -16.428 1.00 . A A .  31 PHE HA   1 1 
       14 36387 1 1  31 PHE HB2  H -18.180  7.278 -16.742 1.00 . A A .  31 PHE HB2  1 1 
       14 36388 1 1  31 PHE HB3  H -19.890  7.610 -16.918 1.00 . A A .  31 PHE HB3  1 1 
       14 36389 1 1  31 PHE HD1  H -20.535  9.298 -18.854 1.00 . A A .  31 PHE HD1  1 1 
       14 36390 1 1  31 PHE HD2  H -16.753  7.255 -18.587 1.00 . A A .  31 PHE HD2  1 1 
       14 36391 1 1  31 PHE HE1  H -20.186  9.634 -21.286 1.00 . A A .  31 PHE HE1  1 1 
       14 36392 1 1  31 PHE HE2  H -16.397  7.587 -21.028 1.00 . A A .  31 PHE HE2  1 1 
       14 36393 1 1  31 PHE HZ   H -18.123  8.768 -22.383 1.00 . A A .  31 PHE HZ   1 1 
       14 36394 1 1  31 PHE N    N -17.559 10.059 -16.665 1.00 . A A .  31 PHE N    1 1 
       14 36395 1 1  31 PHE O    O -18.578  7.856 -14.317 1.00 . A A .  31 PHE O    1 1 
       14 36396 1 1  32 SER C    C -19.890  9.239 -11.970 1.00 . A A .  32 SER C    1 1 
       14 36397 1 1  32 SER CA   C -18.602  9.929 -12.458 1.00 . A A .  32 SER CA   1 1 
       14 36398 1 1  32 SER CB   C -18.440 11.307 -11.802 1.00 . A A .  32 SER CB   1 1 
       14 36399 1 1  32 SER H    H -18.719 10.973 -14.339 1.00 . A A .  32 SER H    1 1 
       14 36400 1 1  32 SER HA   H -17.772  9.292 -12.153 1.00 . A A .  32 SER HA   1 1 
       14 36401 1 1  32 SER HB2  H -18.911 12.057 -12.433 1.00 . A A .  32 SER HB2  1 1 
       14 36402 1 1  32 SER HB3  H -18.933 11.331 -10.830 1.00 . A A .  32 SER HB3  1 1 
       14 36403 1 1  32 SER HG   H -16.636 11.571 -12.491 1.00 . A A .  32 SER HG   1 1 
       14 36404 1 1  32 SER N    N -18.573 10.065 -13.926 1.00 . A A .  32 SER N    1 1 
       14 36405 1 1  32 SER O    O -20.851  9.143 -12.728 1.00 . A A .  32 SER O    1 1 
       14 36406 1 1  32 SER OG   O -17.074 11.635 -11.631 1.00 . A A .  32 SER OG   1 1 
       14 36407 1 1  33 ASP C    C -22.495  9.221 -10.284 1.00 . A A .  33 ASP C    1 1 
       14 36408 1 1  33 ASP CA   C -21.200  8.434 -10.016 1.00 . A A .  33 ASP CA   1 1 
       14 36409 1 1  33 ASP CB   C -20.962  8.335  -8.500 1.00 . A A .  33 ASP CB   1 1 
       14 36410 1 1  33 ASP CG   C -20.355  6.984  -8.128 1.00 . A A .  33 ASP CG   1 1 
       14 36411 1 1  33 ASP H    H -19.186  9.100 -10.066 1.00 . A A .  33 ASP H    1 1 
       14 36412 1 1  33 ASP HA   H -21.352  7.425 -10.401 1.00 . A A .  33 ASP HA   1 1 
       14 36413 1 1  33 ASP HB2  H -20.322  9.156  -8.165 1.00 . A A .  33 ASP HB2  1 1 
       14 36414 1 1  33 ASP HB3  H -21.917  8.422  -7.987 1.00 . A A .  33 ASP HB3  1 1 
       14 36415 1 1  33 ASP N    N -20.001  9.012 -10.657 1.00 . A A .  33 ASP N    1 1 
       14 36416 1 1  33 ASP O    O -23.586  8.652 -10.335 1.00 . A A .  33 ASP O    1 1 
       14 36417 1 1  33 ASP OD1  O -19.185  6.821  -8.547 1.00 . A A .  33 ASP OD1  1 1 
       14 36418 1 1  33 ASP OD2  O -21.182  6.056  -7.957 1.00 . A A .  33 ASP OD2  1 1 
       14 36419 1 1  34 VAL C    C -23.342 11.919 -12.384 1.00 . A A .  34 VAL C    1 1 
       14 36420 1 1  34 VAL CA   C -23.422 11.444 -10.941 1.00 . A A .  34 VAL CA   1 1 
       14 36421 1 1  34 VAL CB   C -23.445 12.651  -9.989 1.00 . A A .  34 VAL CB   1 1 
       14 36422 1 1  34 VAL CG1  C -22.136 13.461  -9.970 1.00 . A A .  34 VAL CG1  1 1 
       14 36423 1 1  34 VAL CG2  C -24.619 13.587 -10.291 1.00 . A A .  34 VAL CG2  1 1 
       14 36424 1 1  34 VAL H    H -21.401 10.857 -10.536 1.00 . A A .  34 VAL H    1 1 
       14 36425 1 1  34 VAL HA   H -24.375 10.925 -10.839 1.00 . A A .  34 VAL HA   1 1 
       14 36426 1 1  34 VAL HB   H -23.594 12.266  -8.992 1.00 . A A .  34 VAL HB   1 1 
       14 36427 1 1  34 VAL HG11 H -22.070 13.987  -9.018 1.00 . A A .  34 VAL HG11 1 1 
       14 36428 1 1  34 VAL HG12 H -22.136 14.181 -10.788 1.00 . A A .  34 VAL HG12 1 1 
       14 36429 1 1  34 VAL HG13 H -21.270 12.806 -10.054 1.00 . A A .  34 VAL HG13 1 1 
       14 36430 1 1  34 VAL HG21 H -25.546 13.013 -10.279 1.00 . A A .  34 VAL HG21 1 1 
       14 36431 1 1  34 VAL HG22 H -24.673 14.370  -9.538 1.00 . A A .  34 VAL HG22 1 1 
       14 36432 1 1  34 VAL HG23 H -24.507 14.040 -11.276 1.00 . A A .  34 VAL HG23 1 1 
       14 36433 1 1  34 VAL N    N -22.343 10.517 -10.573 1.00 . A A .  34 VAL N    1 1 
       14 36434 1 1  34 VAL O    O -24.375 11.971 -13.037 1.00 . A A .  34 VAL O    1 1 
       14 36435 1 1  35 GLU C    C -22.615 14.071 -14.468 1.00 . A A .  35 GLU C    1 1 
       14 36436 1 1  35 GLU CA   C -21.903 12.727 -14.237 1.00 . A A .  35 GLU CA   1 1 
       14 36437 1 1  35 GLU CB   C -22.273 11.654 -15.275 1.00 . A A .  35 GLU CB   1 1 
       14 36438 1 1  35 GLU CD   C -22.306 13.063 -17.433 1.00 . A A .  35 GLU CD   1 1 
       14 36439 1 1  35 GLU CG   C -21.653 11.908 -16.651 1.00 . A A .  35 GLU CG   1 1 
       14 36440 1 1  35 GLU H    H -21.347 12.035 -12.284 1.00 . A A .  35 GLU H    1 1 
       14 36441 1 1  35 GLU HA   H -20.838 12.923 -14.349 1.00 . A A .  35 GLU HA   1 1 
       14 36442 1 1  35 GLU HB2  H -21.900 10.694 -14.915 1.00 . A A .  35 GLU HB2  1 1 
       14 36443 1 1  35 GLU HB3  H -23.355 11.572 -15.374 1.00 . A A .  35 GLU HB3  1 1 
       14 36444 1 1  35 GLU HG2  H -20.589 12.102 -16.513 1.00 . A A .  35 GLU HG2  1 1 
       14 36445 1 1  35 GLU HG3  H -21.733 10.984 -17.225 1.00 . A A .  35 GLU HG3  1 1 
       14 36446 1 1  35 GLU N    N -22.130 12.195 -12.885 1.00 . A A .  35 GLU N    1 1 
       14 36447 1 1  35 GLU O    O -23.685 14.134 -15.061 1.00 . A A .  35 GLU O    1 1 
       14 36448 1 1  35 GLU OE1  O -23.146 12.726 -18.308 1.00 . A A .  35 GLU OE1  1 1 
       14 36449 1 1  35 GLU OE2  O -21.669 14.142 -17.459 1.00 . A A .  35 GLU OE2  1 1 
       14 36450 1 1  36 GLU C    C -21.730 17.586 -13.739 1.00 . A A .  36 GLU C    1 1 
       14 36451 1 1  36 GLU CA   C -22.726 16.463 -14.041 1.00 . A A .  36 GLU CA   1 1 
       14 36452 1 1  36 GLU CB   C -23.992 16.553 -13.154 1.00 . A A .  36 GLU CB   1 1 
       14 36453 1 1  36 GLU CD   C -26.502 17.138 -13.459 1.00 . A A .  36 GLU CD   1 1 
       14 36454 1 1  36 GLU CG   C -25.034 17.530 -13.728 1.00 . A A .  36 GLU CG   1 1 
       14 36455 1 1  36 GLU H    H -21.219 15.101 -13.389 1.00 . A A .  36 GLU H    1 1 
       14 36456 1 1  36 GLU HA   H -23.030 16.541 -15.088 1.00 . A A .  36 GLU HA   1 1 
       14 36457 1 1  36 GLU HB2  H -24.444 15.567 -13.072 1.00 . A A .  36 GLU HB2  1 1 
       14 36458 1 1  36 GLU HB3  H -23.720 16.859 -12.143 1.00 . A A .  36 GLU HB3  1 1 
       14 36459 1 1  36 GLU HG2  H -24.853 18.510 -13.277 1.00 . A A .  36 GLU HG2  1 1 
       14 36460 1 1  36 GLU HG3  H -24.888 17.646 -14.804 1.00 . A A .  36 GLU HG3  1 1 
       14 36461 1 1  36 GLU N    N -22.095 15.154 -13.879 1.00 . A A .  36 GLU N    1 1 
       14 36462 1 1  36 GLU O    O -21.384 17.838 -12.586 1.00 . A A .  36 GLU O    1 1 
       14 36463 1 1  36 GLU OE1  O -26.930 16.058 -13.950 1.00 . A A .  36 GLU OE1  1 1 
       14 36464 1 1  36 GLU OE2  O -27.257 18.066 -13.107 1.00 . A A .  36 GLU OE2  1 1 
       14 36465 1 1  37 ASN C    C -20.977 20.712 -15.119 1.00 . A A .  37 ASN C    1 1 
       14 36466 1 1  37 ASN CA   C -20.338 19.417 -14.608 1.00 . A A .  37 ASN CA   1 1 
       14 36467 1 1  37 ASN CB   C -19.004 19.103 -15.301 1.00 . A A .  37 ASN CB   1 1 
       14 36468 1 1  37 ASN CG   C -18.008 20.242 -15.190 1.00 . A A .  37 ASN CG   1 1 
       14 36469 1 1  37 ASN H    H -21.564 18.051 -15.703 1.00 . A A .  37 ASN H    1 1 
       14 36470 1 1  37 ASN HA   H -20.129 19.555 -13.545 1.00 . A A .  37 ASN HA   1 1 
       14 36471 1 1  37 ASN HB2  H -18.565 18.227 -14.842 1.00 . A A .  37 ASN HB2  1 1 
       14 36472 1 1  37 ASN HB3  H -19.179 18.895 -16.357 1.00 . A A .  37 ASN HB3  1 1 
       14 36473 1 1  37 ASN HD21 H -18.149 20.331 -13.166 1.00 . A A .  37 ASN HD21 1 1 
       14 36474 1 1  37 ASN HD22 H -17.195 21.572 -13.977 1.00 . A A .  37 ASN HD22 1 1 
       14 36475 1 1  37 ASN N    N -21.254 18.288 -14.771 1.00 . A A .  37 ASN N    1 1 
       14 36476 1 1  37 ASN ND2  N -17.740 20.724 -13.997 1.00 . A A .  37 ASN ND2  1 1 
       14 36477 1 1  37 ASN O    O -21.567 20.759 -16.199 1.00 . A A .  37 ASN O    1 1 
       14 36478 1 1  37 ASN OD1  O -17.490 20.732 -16.176 1.00 . A A .  37 ASN OD1  1 1 
       14 36479 1 1  38 ARG C    C -20.159 24.084 -14.899 1.00 . A A .  38 ARG C    1 1 
       14 36480 1 1  38 ARG CA   C -21.324 23.127 -14.676 1.00 . A A .  38 ARG CA   1 1 
       14 36481 1 1  38 ARG CB   C -22.258 23.630 -13.562 1.00 . A A .  38 ARG CB   1 1 
       14 36482 1 1  38 ARG CD   C -24.515 23.123 -14.628 1.00 . A A .  38 ARG CD   1 1 
       14 36483 1 1  38 ARG CG   C -23.550 22.809 -13.470 1.00 . A A .  38 ARG CG   1 1 
       14 36484 1 1  38 ARG CZ   C -26.721 23.072 -13.492 1.00 . A A .  38 ARG CZ   1 1 
       14 36485 1 1  38 ARG H    H -20.303 21.687 -13.484 1.00 . A A .  38 ARG H    1 1 
       14 36486 1 1  38 ARG HA   H -21.867 23.076 -15.619 1.00 . A A .  38 ARG HA   1 1 
       14 36487 1 1  38 ARG HB2  H -21.735 23.580 -12.605 1.00 . A A .  38 ARG HB2  1 1 
       14 36488 1 1  38 ARG HB3  H -22.522 24.674 -13.739 1.00 . A A .  38 ARG HB3  1 1 
       14 36489 1 1  38 ARG HD2  H -24.043 23.807 -15.335 1.00 . A A .  38 ARG HD2  1 1 
       14 36490 1 1  38 ARG HD3  H -24.737 22.202 -15.172 1.00 . A A .  38 ARG HD3  1 1 
       14 36491 1 1  38 ARG HE   H -25.854 24.723 -14.220 1.00 . A A .  38 ARG HE   1 1 
       14 36492 1 1  38 ARG HG2  H -23.325 21.742 -13.475 1.00 . A A .  38 ARG HG2  1 1 
       14 36493 1 1  38 ARG HG3  H -24.024 23.036 -12.514 1.00 . A A .  38 ARG HG3  1 1 
       14 36494 1 1  38 ARG HH11 H -25.839 21.274 -13.566 1.00 . A A .  38 ARG HH11 1 1 
       14 36495 1 1  38 ARG HH12 H -27.367 21.257 -12.798 1.00 . A A .  38 ARG HH12 1 1 
       14 36496 1 1  38 ARG HH21 H -27.827 24.712 -13.181 1.00 . A A .  38 ARG HH21 1 1 
       14 36497 1 1  38 ARG HH22 H -28.465 23.210 -12.555 1.00 . A A .  38 ARG HH22 1 1 
       14 36498 1 1  38 ARG N    N -20.840 21.785 -14.335 1.00 . A A .  38 ARG N    1 1 
       14 36499 1 1  38 ARG NE   N -25.768 23.725 -14.135 1.00 . A A .  38 ARG NE   1 1 
       14 36500 1 1  38 ARG NH1  N -26.651 21.790 -13.262 1.00 . A A .  38 ARG NH1  1 1 
       14 36501 1 1  38 ARG NH2  N -27.773 23.718 -13.071 1.00 . A A .  38 ARG NH2  1 1 
       14 36502 1 1  38 ARG O    O -19.006 23.740 -14.673 1.00 . A A .  38 ARG O    1 1 
       14 36503 1 1  39 THR C    C -19.261 27.143 -14.499 1.00 . A A .  39 THR C    1 1 
       14 36504 1 1  39 THR CA   C -19.501 26.296 -15.742 1.00 . A A .  39 THR CA   1 1 
       14 36505 1 1  39 THR CB   C -19.939 27.208 -16.893 1.00 . A A .  39 THR CB   1 1 
       14 36506 1 1  39 THR CG2  C -18.905 28.296 -17.179 1.00 . A A .  39 THR CG2  1 1 
       14 36507 1 1  39 THR H    H -21.463 25.446 -15.571 1.00 . A A .  39 THR H    1 1 
       14 36508 1 1  39 THR HA   H -18.543 25.841 -16.000 1.00 . A A .  39 THR HA   1 1 
       14 36509 1 1  39 THR HB   H -20.889 27.676 -16.634 1.00 . A A .  39 THR HB   1 1 
       14 36510 1 1  39 THR HG1  H -20.562 25.645 -17.851 1.00 . A A .  39 THR HG1  1 1 
       14 36511 1 1  39 THR HG21 H -19.226 28.899 -18.025 1.00 . A A .  39 THR HG21 1 1 
       14 36512 1 1  39 THR HG22 H -18.795 28.948 -16.315 1.00 . A A .  39 THR HG22 1 1 
       14 36513 1 1  39 THR HG23 H -17.937 27.839 -17.385 1.00 . A A .  39 THR HG23 1 1 
       14 36514 1 1  39 THR N    N -20.486 25.238 -15.482 1.00 . A A .  39 THR N    1 1 
       14 36515 1 1  39 THR O    O -18.173 27.075 -13.959 1.00 . A A .  39 THR O    1 1 
       14 36516 1 1  39 THR OG1  O -20.134 26.473 -18.079 1.00 . A A .  39 THR OG1  1 1 
       14 36517 1 1  40 GLU C    C -18.971 29.843 -13.087 1.00 . A A .  40 GLU C    1 1 
       14 36518 1 1  40 GLU CA   C -20.132 28.845 -12.923 1.00 . A A .  40 GLU CA   1 1 
       14 36519 1 1  40 GLU CB   C -20.062 28.060 -11.597 1.00 . A A .  40 GLU CB   1 1 
       14 36520 1 1  40 GLU CD   C -21.281 26.291 -10.143 1.00 . A A .  40 GLU CD   1 1 
       14 36521 1 1  40 GLU CG   C -21.106 26.933 -11.527 1.00 . A A .  40 GLU CG   1 1 
       14 36522 1 1  40 GLU H    H -21.111 27.976 -14.605 1.00 . A A .  40 GLU H    1 1 
       14 36523 1 1  40 GLU HA   H -21.035 29.454 -12.869 1.00 . A A .  40 GLU HA   1 1 
       14 36524 1 1  40 GLU HB2  H -19.072 27.620 -11.484 1.00 . A A .  40 GLU HB2  1 1 
       14 36525 1 1  40 GLU HB3  H -20.226 28.774 -10.790 1.00 . A A .  40 GLU HB3  1 1 
       14 36526 1 1  40 GLU HG2  H -22.073 27.323 -11.858 1.00 . A A .  40 GLU HG2  1 1 
       14 36527 1 1  40 GLU HG3  H -20.811 26.148 -12.231 1.00 . A A .  40 GLU HG3  1 1 
       14 36528 1 1  40 GLU N    N -20.259 27.938 -14.080 1.00 . A A .  40 GLU N    1 1 
       14 36529 1 1  40 GLU O    O -18.002 29.817 -12.345 1.00 . A A .  40 GLU O    1 1 
       14 36530 1 1  40 GLU OE1  O -21.217 27.042  -9.139 1.00 . A A .  40 GLU OE1  1 1 
       14 36531 1 1  40 GLU OE2  O -21.987 25.259 -10.162 1.00 . A A .  40 GLU OE2  1 1 
       14 36532 1 1  41 ALA C    C -17.657 32.485 -13.298 1.00 . A A .  41 ALA C    1 1 
       14 36533 1 1  41 ALA CA   C -17.871 31.518 -14.486 1.00 . A A .  41 ALA CA   1 1 
       14 36534 1 1  41 ALA CB   C -18.163 32.283 -15.791 1.00 . A A .  41 ALA CB   1 1 
       14 36535 1 1  41 ALA H    H -19.716 30.513 -14.850 1.00 . A A .  41 ALA H    1 1 
       14 36536 1 1  41 ALA HA   H -16.953 30.940 -14.607 1.00 . A A .  41 ALA HA   1 1 
       14 36537 1 1  41 ALA HB1  H -19.174 32.087 -16.145 1.00 . A A .  41 ALA HB1  1 1 
       14 36538 1 1  41 ALA HB2  H -17.440 31.990 -16.551 1.00 . A A .  41 ALA HB2  1 1 
       14 36539 1 1  41 ALA HB3  H -18.071 33.357 -15.614 1.00 . A A .  41 ALA HB3  1 1 
       14 36540 1 1  41 ALA N    N -18.939 30.555 -14.221 1.00 . A A .  41 ALA N    1 1 
       14 36541 1 1  41 ALA O    O -18.650 32.908 -12.707 1.00 . A A .  41 ALA O    1 1 
       14 36542 1 1  42 PRO C    C -16.938 35.312 -12.208 1.00 . A A .  42 PRO C    1 1 
       14 36543 1 1  42 PRO CA   C -16.125 34.017 -12.128 1.00 . A A .  42 PRO CA   1 1 
       14 36544 1 1  42 PRO CB   C -14.624 34.285 -12.292 1.00 . A A .  42 PRO CB   1 1 
       14 36545 1 1  42 PRO CD   C -15.337 32.928 -14.126 1.00 . A A .  42 PRO CD   1 1 
       14 36546 1 1  42 PRO CG   C -14.340 34.026 -13.772 1.00 . A A .  42 PRO CG   1 1 
       14 36547 1 1  42 PRO HA   H -16.308 33.547 -11.158 1.00 . A A .  42 PRO HA   1 1 
       14 36548 1 1  42 PRO HB2  H -14.351 35.301 -12.001 1.00 . A A .  42 PRO HB2  1 1 
       14 36549 1 1  42 PRO HB3  H -14.075 33.555 -11.698 1.00 . A A .  42 PRO HB3  1 1 
       14 36550 1 1  42 PRO HD2  H -15.651 33.045 -15.163 1.00 . A A .  42 PRO HD2  1 1 
       14 36551 1 1  42 PRO HD3  H -14.884 31.947 -13.977 1.00 . A A .  42 PRO HD3  1 1 
       14 36552 1 1  42 PRO HG2  H -14.561 34.920 -14.358 1.00 . A A .  42 PRO HG2  1 1 
       14 36553 1 1  42 PRO HG3  H -13.313 33.705 -13.944 1.00 . A A .  42 PRO HG3  1 1 
       14 36554 1 1  42 PRO N    N -16.459 33.097 -13.212 1.00 . A A .  42 PRO N    1 1 
       14 36555 1 1  42 PRO O    O -17.426 35.816 -11.208 1.00 . A A .  42 PRO O    1 1 
       14 36556 1 1  43 GLU C    C -17.260 38.327 -12.711 1.00 . A A .  43 GLU C    1 1 
       14 36557 1 1  43 GLU CA   C -17.733 37.182 -13.644 1.00 . A A .  43 GLU CA   1 1 
       14 36558 1 1  43 GLU CB   C -19.252 36.930 -13.596 1.00 . A A .  43 GLU CB   1 1 
       14 36559 1 1  43 GLU CD   C -21.539 38.027 -13.834 1.00 . A A .  43 GLU CD   1 1 
       14 36560 1 1  43 GLU CG   C -20.076 38.014 -14.309 1.00 . A A .  43 GLU CG   1 1 
       14 36561 1 1  43 GLU H    H -16.603 35.429 -14.183 1.00 . A A .  43 GLU H    1 1 
       14 36562 1 1  43 GLU HA   H -17.486 37.505 -14.653 1.00 . A A .  43 GLU HA   1 1 
       14 36563 1 1  43 GLU HB2  H -19.464 35.976 -14.087 1.00 . A A .  43 GLU HB2  1 1 
       14 36564 1 1  43 GLU HB3  H -19.560 36.851 -12.553 1.00 . A A .  43 GLU HB3  1 1 
       14 36565 1 1  43 GLU HG2  H -19.638 38.997 -14.147 1.00 . A A .  43 GLU HG2  1 1 
       14 36566 1 1  43 GLU HG3  H -20.031 37.835 -15.386 1.00 . A A .  43 GLU HG3  1 1 
       14 36567 1 1  43 GLU N    N -17.030 35.904 -13.410 1.00 . A A .  43 GLU N    1 1 
       14 36568 1 1  43 GLU O    O -17.950 39.319 -12.483 1.00 . A A .  43 GLU O    1 1 
       14 36569 1 1  43 GLU OE1  O -22.219 36.999 -14.071 1.00 . A A .  43 GLU OE1  1 1 
       14 36570 1 1  43 GLU OE2  O -22.053 39.142 -13.586 1.00 . A A .  43 GLU OE2  1 1 
       14 36571 1 1  44 GLY C    C -14.836 38.436 -10.102 1.00 . A A .  44 GLY C    1 1 
       14 36572 1 1  44 GLY CA   C -15.483 39.177 -11.252 1.00 . A A .  44 GLY CA   1 1 
       14 36573 1 1  44 GLY H    H -15.531 37.375 -12.385 1.00 . A A .  44 GLY H    1 1 
       14 36574 1 1  44 GLY HA2  H -14.770 39.853 -11.716 1.00 . A A .  44 GLY HA2  1 1 
       14 36575 1 1  44 GLY HA3  H -16.295 39.758 -10.815 1.00 . A A .  44 GLY HA3  1 1 
       14 36576 1 1  44 GLY N    N -16.012 38.250 -12.245 1.00 . A A .  44 GLY N    1 1 
       14 36577 1 1  44 GLY O    O -15.549 37.901  -9.271 1.00 . A A .  44 GLY O    1 1 
       14 36578 1 1  45 THR C    C -12.716 36.608  -8.960 1.00 . A A .  45 THR C    1 1 
       14 36579 1 1  45 THR CA   C -12.780 38.118  -8.773 1.00 . A A .  45 THR CA   1 1 
       14 36580 1 1  45 THR CB   C -13.342 38.475  -7.380 1.00 . A A .  45 THR CB   1 1 
       14 36581 1 1  45 THR CG2  C -12.363 38.150  -6.256 1.00 . A A .  45 THR CG2  1 1 
       14 36582 1 1  45 THR H    H -13.053 39.273 -10.545 1.00 . A A .  45 THR H    1 1 
       14 36583 1 1  45 THR HA   H -11.761 38.496  -8.821 1.00 . A A .  45 THR HA   1 1 
       14 36584 1 1  45 THR HB   H -14.271 37.935  -7.192 1.00 . A A .  45 THR HB   1 1 
       14 36585 1 1  45 THR HG1  H -14.363 39.950  -7.953 1.00 . A A .  45 THR HG1  1 1 
       14 36586 1 1  45 THR HG21 H -12.819 38.411  -5.302 1.00 . A A .  45 THR HG21 1 1 
       14 36587 1 1  45 THR HG22 H -11.441 38.711  -6.392 1.00 . A A .  45 THR HG22 1 1 
       14 36588 1 1  45 THR HG23 H -12.151 37.080  -6.254 1.00 . A A .  45 THR HG23 1 1 
       14 36589 1 1  45 THR N    N -13.556 38.733  -9.863 1.00 . A A .  45 THR N    1 1 
       14 36590 1 1  45 THR O    O -13.455 35.880  -8.320 1.00 . A A .  45 THR O    1 1 
       14 36591 1 1  45 THR OG1  O -13.625 39.856  -7.344 1.00 . A A .  45 THR OG1  1 1 
       14 36592 1 1  46 GLU C    C -11.401 33.906  -8.680 1.00 . A A .  46 GLU C    1 1 
       14 36593 1 1  46 GLU CA   C -11.593 34.679  -9.989 1.00 . A A .  46 GLU CA   1 1 
       14 36594 1 1  46 GLU CB   C -10.390 34.413 -10.908 1.00 . A A .  46 GLU CB   1 1 
       14 36595 1 1  46 GLU CD   C  -8.711 36.297 -11.349 1.00 . A A .  46 GLU CD   1 1 
       14 36596 1 1  46 GLU CG   C  -9.087 35.107 -10.454 1.00 . A A .  46 GLU CG   1 1 
       14 36597 1 1  46 GLU H    H -11.170 36.760 -10.285 1.00 . A A .  46 GLU H    1 1 
       14 36598 1 1  46 GLU HA   H -12.480 34.246 -10.445 1.00 . A A .  46 GLU HA   1 1 
       14 36599 1 1  46 GLU HB2  H -10.211 33.337 -10.933 1.00 . A A .  46 GLU HB2  1 1 
       14 36600 1 1  46 GLU HB3  H -10.653 34.715 -11.921 1.00 . A A .  46 GLU HB3  1 1 
       14 36601 1 1  46 GLU HG2  H  -9.190 35.460  -9.424 1.00 . A A .  46 GLU HG2  1 1 
       14 36602 1 1  46 GLU HG3  H  -8.276 34.378 -10.442 1.00 . A A .  46 GLU HG3  1 1 
       14 36603 1 1  46 GLU N    N -11.806 36.128  -9.815 1.00 . A A .  46 GLU N    1 1 
       14 36604 1 1  46 GLU O    O -11.532 32.690  -8.672 1.00 . A A .  46 GLU O    1 1 
       14 36605 1 1  46 GLU OE1  O  -8.606 36.093 -12.586 1.00 . A A .  46 GLU OE1  1 1 
       14 36606 1 1  46 GLU OE2  O  -8.789 37.429 -10.834 1.00 . A A .  46 GLU OE2  1 1 
       14 36607 1 1  47 SER C    C  -9.645 32.861  -6.341 1.00 . A A .  47 SER C    1 1 
       14 36608 1 1  47 SER CA   C -10.693 33.989  -6.305 1.00 . A A .  47 SER CA   1 1 
       14 36609 1 1  47 SER CB   C -12.045 33.557  -5.717 1.00 . A A .  47 SER CB   1 1 
       14 36610 1 1  47 SER H    H -10.756 35.565  -7.750 1.00 . A A .  47 SER H    1 1 
       14 36611 1 1  47 SER HA   H -10.288 34.769  -5.664 1.00 . A A .  47 SER HA   1 1 
       14 36612 1 1  47 SER HB2  H -12.830 34.223  -6.084 1.00 . A A .  47 SER HB2  1 1 
       14 36613 1 1  47 SER HB3  H -12.282 32.539  -6.031 1.00 . A A .  47 SER HB3  1 1 
       14 36614 1 1  47 SER HG   H -12.842 33.252  -3.998 1.00 . A A .  47 SER HG   1 1 
       14 36615 1 1  47 SER N    N -10.924 34.582  -7.626 1.00 . A A .  47 SER N    1 1 
       14 36616 1 1  47 SER O    O  -9.352 32.221  -5.331 1.00 . A A .  47 SER O    1 1 
       14 36617 1 1  47 SER OG   O -12.024 33.659  -4.308 1.00 . A A .  47 SER OG   1 1 
       14 36618 1 1  48 GLU C    C  -6.653 31.949  -6.757 1.00 . A A .  48 GLU C    1 1 
       14 36619 1 1  48 GLU CA   C  -7.878 31.744  -7.652 1.00 . A A .  48 GLU CA   1 1 
       14 36620 1 1  48 GLU CB   C  -7.479 31.688  -9.138 1.00 . A A .  48 GLU CB   1 1 
       14 36621 1 1  48 GLU CD   C  -5.404 30.108  -9.163 1.00 . A A .  48 GLU CD   1 1 
       14 36622 1 1  48 GLU CG   C  -6.881 30.326  -9.533 1.00 . A A .  48 GLU CG   1 1 
       14 36623 1 1  48 GLU H    H  -9.113 33.393  -8.211 1.00 . A A .  48 GLU H    1 1 
       14 36624 1 1  48 GLU HA   H  -8.342 30.795  -7.384 1.00 . A A .  48 GLU HA   1 1 
       14 36625 1 1  48 GLU HB2  H  -8.382 31.828  -9.737 1.00 . A A .  48 GLU HB2  1 1 
       14 36626 1 1  48 GLU HB3  H  -6.794 32.502  -9.383 1.00 . A A .  48 GLU HB3  1 1 
       14 36627 1 1  48 GLU HG2  H  -7.474 29.541  -9.054 1.00 . A A .  48 GLU HG2  1 1 
       14 36628 1 1  48 GLU HG3  H  -7.000 30.199 -10.611 1.00 . A A .  48 GLU HG3  1 1 
       14 36629 1 1  48 GLU N    N  -8.873 32.793  -7.436 1.00 . A A .  48 GLU N    1 1 
       14 36630 1 1  48 GLU O    O  -6.114 30.978  -6.225 1.00 . A A .  48 GLU O    1 1 
       14 36631 1 1  48 GLU OE1  O  -4.550 30.750  -9.835 1.00 . A A .  48 GLU OE1  1 1 
       14 36632 1 1  48 GLU OE2  O  -5.153 29.029  -8.577 1.00 . A A .  48 GLU OE2  1 1 
       14 36633 1 1  49 ALA C    C  -5.356 32.958  -4.174 1.00 . A A .  49 ALA C    1 1 
       14 36634 1 1  49 ALA CA   C  -5.243 33.581  -5.566 1.00 . A A .  49 ALA CA   1 1 
       14 36635 1 1  49 ALA CB   C  -5.169 35.114  -5.473 1.00 . A A .  49 ALA CB   1 1 
       14 36636 1 1  49 ALA H    H  -6.956 33.941  -6.788 1.00 . A A .  49 ALA H    1 1 
       14 36637 1 1  49 ALA HA   H  -4.336 33.198  -6.026 1.00 . A A .  49 ALA HA   1 1 
       14 36638 1 1  49 ALA HB1  H  -4.325 35.393  -4.840 1.00 . A A .  49 ALA HB1  1 1 
       14 36639 1 1  49 ALA HB2  H  -5.027 35.544  -6.464 1.00 . A A .  49 ALA HB2  1 1 
       14 36640 1 1  49 ALA HB3  H  -6.082 35.518  -5.032 1.00 . A A .  49 ALA HB3  1 1 
       14 36641 1 1  49 ALA N    N  -6.367 33.212  -6.415 1.00 . A A .  49 ALA N    1 1 
       14 36642 1 1  49 ALA O    O  -4.526 32.148  -3.762 1.00 . A A .  49 ALA O    1 1 
       14 36643 1 1  50 VAL C    C  -6.963 31.126  -2.299 1.00 . A A .  50 VAL C    1 1 
       14 36644 1 1  50 VAL CA   C  -6.759 32.636  -2.192 1.00 . A A .  50 VAL CA   1 1 
       14 36645 1 1  50 VAL CB   C  -7.996 33.279  -1.552 1.00 . A A .  50 VAL CB   1 1 
       14 36646 1 1  50 VAL CG1  C  -8.121 32.872  -0.071 1.00 . A A .  50 VAL CG1  1 1 
       14 36647 1 1  50 VAL CG2  C  -7.991 34.808  -1.612 1.00 . A A .  50 VAL CG2  1 1 
       14 36648 1 1  50 VAL H    H  -7.207 33.751  -3.960 1.00 . A A .  50 VAL H    1 1 
       14 36649 1 1  50 VAL HA   H  -5.900 32.817  -1.547 1.00 . A A .  50 VAL HA   1 1 
       14 36650 1 1  50 VAL HB   H  -8.853 32.945  -2.126 1.00 . A A .  50 VAL HB   1 1 
       14 36651 1 1  50 VAL HG11 H  -7.401 33.418   0.527 1.00 . A A .  50 VAL HG11 1 1 
       14 36652 1 1  50 VAL HG12 H  -9.107 33.113   0.311 1.00 . A A .  50 VAL HG12 1 1 
       14 36653 1 1  50 VAL HG13 H  -7.959 31.805   0.071 1.00 . A A .  50 VAL HG13 1 1 
       14 36654 1 1  50 VAL HG21 H  -7.948 35.158  -2.642 1.00 . A A .  50 VAL HG21 1 1 
       14 36655 1 1  50 VAL HG22 H  -7.139 35.182  -1.057 1.00 . A A .  50 VAL HG22 1 1 
       14 36656 1 1  50 VAL HG23 H  -8.905 35.200  -1.164 1.00 . A A .  50 VAL HG23 1 1 
       14 36657 1 1  50 VAL N    N  -6.487 33.203  -3.511 1.00 . A A .  50 VAL N    1 1 
       14 36658 1 1  50 VAL O    O  -6.513 30.397  -1.424 1.00 . A A .  50 VAL O    1 1 
       14 36659 1 1  51 LYS C    C  -6.471 28.378  -3.528 1.00 . A A .  51 LYS C    1 1 
       14 36660 1 1  51 LYS CA   C  -7.768 29.180  -3.582 1.00 . A A .  51 LYS CA   1 1 
       14 36661 1 1  51 LYS CB   C  -8.471 28.957  -4.925 1.00 . A A .  51 LYS CB   1 1 
       14 36662 1 1  51 LYS CD   C  -8.914 26.810  -6.199 1.00 . A A .  51 LYS CD   1 1 
       14 36663 1 1  51 LYS CE   C  -7.540 26.147  -6.033 1.00 . A A .  51 LYS CE   1 1 
       14 36664 1 1  51 LYS CG   C  -9.246 27.636  -4.952 1.00 . A A .  51 LYS CG   1 1 
       14 36665 1 1  51 LYS H    H  -7.877 31.257  -4.113 1.00 . A A .  51 LYS H    1 1 
       14 36666 1 1  51 LYS HA   H  -8.413 28.839  -2.770 1.00 . A A .  51 LYS HA   1 1 
       14 36667 1 1  51 LYS HB2  H  -9.190 29.754  -5.105 1.00 . A A .  51 LYS HB2  1 1 
       14 36668 1 1  51 LYS HB3  H  -7.737 28.994  -5.731 1.00 . A A .  51 LYS HB3  1 1 
       14 36669 1 1  51 LYS HD2  H  -9.674 26.038  -6.324 1.00 . A A .  51 LYS HD2  1 1 
       14 36670 1 1  51 LYS HD3  H  -8.941 27.460  -7.078 1.00 . A A .  51 LYS HD3  1 1 
       14 36671 1 1  51 LYS HE2  H  -7.090 26.499  -5.100 1.00 . A A .  51 LYS HE2  1 1 
       14 36672 1 1  51 LYS HE3  H  -7.700 25.070  -5.923 1.00 . A A .  51 LYS HE3  1 1 
       14 36673 1 1  51 LYS HG2  H  -9.056 27.040  -4.058 1.00 . A A .  51 LYS HG2  1 1 
       14 36674 1 1  51 LYS HG3  H -10.300 27.894  -4.956 1.00 . A A .  51 LYS HG3  1 1 
       14 36675 1 1  51 LYS HZ1  H  -5.747 25.989  -7.057 1.00 . A A .  51 LYS HZ1  1 1 
       14 36676 1 1  51 LYS HZ2  H  -6.460 27.440  -7.288 1.00 . A A .  51 LYS HZ2  1 1 
       14 36677 1 1  51 LYS HZ3  H  -7.057 26.116  -8.040 1.00 . A A .  51 LYS HZ3  1 1 
       14 36678 1 1  51 LYS N    N  -7.524 30.617  -3.405 1.00 . A A .  51 LYS N    1 1 
       14 36679 1 1  51 LYS NZ   N  -6.639 26.440  -7.179 1.00 . A A .  51 LYS NZ   1 1 
       14 36680 1 1  51 LYS O    O  -6.404 27.321  -2.901 1.00 . A A .  51 LYS O    1 1 
       14 36681 1 1  52 GLN C    C  -3.401 28.458  -2.919 1.00 . A A .  52 GLN C    1 1 
       14 36682 1 1  52 GLN CA   C  -4.126 28.230  -4.247 1.00 . A A .  52 GLN CA   1 1 
       14 36683 1 1  52 GLN CB   C  -3.310 28.801  -5.412 1.00 . A A .  52 GLN CB   1 1 
       14 36684 1 1  52 GLN CD   C  -1.859 26.878  -6.287 1.00 . A A .  52 GLN CD   1 1 
       14 36685 1 1  52 GLN CG   C  -3.064 27.779  -6.527 1.00 . A A .  52 GLN CG   1 1 
       14 36686 1 1  52 GLN H    H  -5.590 29.704  -4.773 1.00 . A A .  52 GLN H    1 1 
       14 36687 1 1  52 GLN HA   H  -4.220 27.151  -4.361 1.00 . A A .  52 GLN HA   1 1 
       14 36688 1 1  52 GLN HB2  H  -3.820 29.667  -5.837 1.00 . A A .  52 GLN HB2  1 1 
       14 36689 1 1  52 GLN HB3  H  -2.349 29.142  -5.039 1.00 . A A .  52 GLN HB3  1 1 
       14 36690 1 1  52 GLN HE21 H  -2.106 25.918  -8.017 1.00 . A A .  52 GLN HE21 1 1 
       14 36691 1 1  52 GLN HE22 H  -0.729 25.482  -6.985 1.00 . A A .  52 GLN HE22 1 1 
       14 36692 1 1  52 GLN HG2  H  -3.949 27.160  -6.654 1.00 . A A .  52 GLN HG2  1 1 
       14 36693 1 1  52 GLN HG3  H  -2.896 28.319  -7.458 1.00 . A A .  52 GLN HG3  1 1 
       14 36694 1 1  52 GLN N    N  -5.458 28.832  -4.261 1.00 . A A .  52 GLN N    1 1 
       14 36695 1 1  52 GLN NE2  N  -1.626 25.907  -7.138 1.00 . A A .  52 GLN NE2  1 1 
       14 36696 1 1  52 GLN O    O  -2.843 27.507  -2.369 1.00 . A A .  52 GLN O    1 1 
       14 36697 1 1  52 GLN OE1  O  -1.115 26.976  -5.335 1.00 . A A .  52 GLN OE1  1 1 
       14 36698 1 1  53 ALA C    C  -3.637 29.073   0.139 1.00 . A A .  53 ALA C    1 1 
       14 36699 1 1  53 ALA CA   C  -3.024 29.907  -0.993 1.00 . A A .  53 ALA CA   1 1 
       14 36700 1 1  53 ALA CB   C  -3.184 31.389  -0.685 1.00 . A A .  53 ALA CB   1 1 
       14 36701 1 1  53 ALA H    H  -4.173 30.337  -2.738 1.00 . A A .  53 ALA H    1 1 
       14 36702 1 1  53 ALA HA   H  -1.959 29.677  -1.040 1.00 . A A .  53 ALA HA   1 1 
       14 36703 1 1  53 ALA HB1  H  -3.998 31.520   0.015 1.00 . A A .  53 ALA HB1  1 1 
       14 36704 1 1  53 ALA HB2  H  -3.404 31.974  -1.575 1.00 . A A .  53 ALA HB2  1 1 
       14 36705 1 1  53 ALA HB3  H  -2.256 31.742  -0.240 1.00 . A A .  53 ALA HB3  1 1 
       14 36706 1 1  53 ALA N    N  -3.611 29.617  -2.293 1.00 . A A .  53 ALA N    1 1 
       14 36707 1 1  53 ALA O    O  -2.941 28.716   1.082 1.00 . A A .  53 ALA O    1 1 
       14 36708 1 1  54 LEU C    C  -5.248 26.403   0.796 1.00 . A A .  54 LEU C    1 1 
       14 36709 1 1  54 LEU CA   C  -5.619 27.867   0.986 1.00 . A A .  54 LEU CA   1 1 
       14 36710 1 1  54 LEU CB   C  -7.133 28.081   0.818 1.00 . A A .  54 LEU CB   1 1 
       14 36711 1 1  54 LEU CD1  C  -7.832 27.020   3.042 1.00 . A A .  54 LEU CD1  1 1 
       14 36712 1 1  54 LEU CD2  C  -9.471 27.268   1.189 1.00 . A A .  54 LEU CD2  1 1 
       14 36713 1 1  54 LEU CG   C  -8.003 27.021   1.519 1.00 . A A .  54 LEU CG   1 1 
       14 36714 1 1  54 LEU H    H  -5.434 29.055  -0.770 1.00 . A A .  54 LEU H    1 1 
       14 36715 1 1  54 LEU HA   H  -5.326 28.155   1.995 1.00 . A A .  54 LEU HA   1 1 
       14 36716 1 1  54 LEU HB2  H  -7.388 29.069   1.203 1.00 . A A .  54 LEU HB2  1 1 
       14 36717 1 1  54 LEU HB3  H  -7.372 28.059  -0.247 1.00 . A A .  54 LEU HB3  1 1 
       14 36718 1 1  54 LEU HD11 H  -6.788 26.852   3.302 1.00 . A A .  54 LEU HD11 1 1 
       14 36719 1 1  54 LEU HD12 H  -8.421 26.211   3.469 1.00 . A A .  54 LEU HD12 1 1 
       14 36720 1 1  54 LEU HD13 H  -8.150 27.979   3.447 1.00 . A A .  54 LEU HD13 1 1 
       14 36721 1 1  54 LEU HD21 H  -9.607 27.225   0.108 1.00 . A A .  54 LEU HD21 1 1 
       14 36722 1 1  54 LEU HD22 H -10.089 26.504   1.652 1.00 . A A .  54 LEU HD22 1 1 
       14 36723 1 1  54 LEU HD23 H  -9.779 28.249   1.545 1.00 . A A .  54 LEU HD23 1 1 
       14 36724 1 1  54 LEU HG   H  -7.745 26.035   1.139 1.00 . A A .  54 LEU HG   1 1 
       14 36725 1 1  54 LEU N    N  -4.913 28.704   0.026 1.00 . A A .  54 LEU N    1 1 
       14 36726 1 1  54 LEU O    O  -5.119 25.684   1.780 1.00 . A A .  54 LEU O    1 1 
       14 36727 1 1  55 ARG C    C  -3.227 24.352  -0.202 1.00 . A A .  55 ARG C    1 1 
       14 36728 1 1  55 ARG CA   C  -4.636 24.590  -0.718 1.00 . A A .  55 ARG CA   1 1 
       14 36729 1 1  55 ARG CB   C  -4.800 24.287  -2.212 1.00 . A A .  55 ARG CB   1 1 
       14 36730 1 1  55 ARG CD   C  -2.824 22.869  -2.950 1.00 . A A .  55 ARG CD   1 1 
       14 36731 1 1  55 ARG CG   C  -4.309 22.875  -2.567 1.00 . A A .  55 ARG CG   1 1 
       14 36732 1 1  55 ARG CZ   C  -1.460 22.310  -4.924 1.00 . A A .  55 ARG CZ   1 1 
       14 36733 1 1  55 ARG H    H  -5.188 26.604  -1.218 1.00 . A A .  55 ARG H    1 1 
       14 36734 1 1  55 ARG HA   H  -5.265 23.907  -0.145 1.00 . A A .  55 ARG HA   1 1 
       14 36735 1 1  55 ARG HB2  H  -5.859 24.363  -2.456 1.00 . A A .  55 ARG HB2  1 1 
       14 36736 1 1  55 ARG HB3  H  -4.271 25.033  -2.805 1.00 . A A .  55 ARG HB3  1 1 
       14 36737 1 1  55 ARG HD2  H  -2.372 23.837  -2.728 1.00 . A A .  55 ARG HD2  1 1 
       14 36738 1 1  55 ARG HD3  H  -2.315 22.117  -2.348 1.00 . A A .  55 ARG HD3  1 1 
       14 36739 1 1  55 ARG HE   H  -3.445 22.569  -4.956 1.00 . A A .  55 ARG HE   1 1 
       14 36740 1 1  55 ARG HG2  H  -4.451 22.210  -1.714 1.00 . A A .  55 ARG HG2  1 1 
       14 36741 1 1  55 ARG HG3  H  -4.909 22.484  -3.389 1.00 . A A .  55 ARG HG3  1 1 
       14 36742 1 1  55 ARG HH11 H  -0.407 22.527  -3.245 1.00 . A A .  55 ARG HH11 1 1 
       14 36743 1 1  55 ARG HH12 H   0.550 22.187  -4.626 1.00 . A A .  55 ARG HH12 1 1 
       14 36744 1 1  55 ARG HH21 H  -2.229 22.050  -6.753 1.00 . A A .  55 ARG HH21 1 1 
       14 36745 1 1  55 ARG HH22 H  -0.503 21.826  -6.601 1.00 . A A .  55 ARG HH22 1 1 
       14 36746 1 1  55 ARG N    N  -5.066 25.957  -0.448 1.00 . A A .  55 ARG N    1 1 
       14 36747 1 1  55 ARG NE   N  -2.627 22.579  -4.378 1.00 . A A .  55 ARG NE   1 1 
       14 36748 1 1  55 ARG NH1  N  -0.361 22.275  -4.224 1.00 . A A .  55 ARG NH1  1 1 
       14 36749 1 1  55 ARG NH2  N  -1.391 22.052  -6.202 1.00 . A A .  55 ARG NH2  1 1 
       14 36750 1 1  55 ARG O    O  -3.026 23.440   0.578 1.00 . A A .  55 ARG O    1 1 
       14 36751 1 1  56 GLU C    C  -0.718 25.256   1.427 1.00 . A A .  56 GLU C    1 1 
       14 36752 1 1  56 GLU CA   C  -0.890 25.042  -0.085 1.00 . A A .  56 GLU CA   1 1 
       14 36753 1 1  56 GLU CB   C  -0.005 26.006  -0.882 1.00 . A A .  56 GLU CB   1 1 
       14 36754 1 1  56 GLU CD   C   2.161 25.243  -1.985 1.00 . A A .  56 GLU CD   1 1 
       14 36755 1 1  56 GLU CG   C   1.497 25.734  -0.687 1.00 . A A .  56 GLU CG   1 1 
       14 36756 1 1  56 GLU H    H  -2.517 26.035  -1.081 1.00 . A A .  56 GLU H    1 1 
       14 36757 1 1  56 GLU HA   H  -0.579 24.018  -0.304 1.00 . A A .  56 GLU HA   1 1 
       14 36758 1 1  56 GLU HB2  H  -0.257 25.916  -1.941 1.00 . A A .  56 GLU HB2  1 1 
       14 36759 1 1  56 GLU HB3  H  -0.234 27.027  -0.572 1.00 . A A .  56 GLU HB3  1 1 
       14 36760 1 1  56 GLU HG2  H   1.972 26.655  -0.338 1.00 . A A .  56 GLU HG2  1 1 
       14 36761 1 1  56 GLU HG3  H   1.646 24.987   0.096 1.00 . A A .  56 GLU HG3  1 1 
       14 36762 1 1  56 GLU N    N  -2.281 25.231  -0.510 1.00 . A A .  56 GLU N    1 1 
       14 36763 1 1  56 GLU O    O  -0.131 24.420   2.113 1.00 . A A .  56 GLU O    1 1 
       14 36764 1 1  56 GLU OE1  O   2.434 26.101  -2.861 1.00 . A A .  56 GLU OE1  1 1 
       14 36765 1 1  56 GLU OE2  O   2.205 24.010  -2.192 1.00 . A A .  56 GLU OE2  1 1 
       14 36766 1 1  57 ALA C    C  -2.130 25.501   4.217 1.00 . A A .  57 ALA C    1 1 
       14 36767 1 1  57 ALA CA   C  -1.313 26.527   3.423 1.00 . A A .  57 ALA CA   1 1 
       14 36768 1 1  57 ALA CB   C  -1.832 27.933   3.700 1.00 . A A .  57 ALA CB   1 1 
       14 36769 1 1  57 ALA H    H  -1.930 26.895   1.408 1.00 . A A .  57 ALA H    1 1 
       14 36770 1 1  57 ALA HA   H  -0.274 26.465   3.748 1.00 . A A .  57 ALA HA   1 1 
       14 36771 1 1  57 ALA HB1  H  -1.681 28.193   4.746 1.00 . A A .  57 ALA HB1  1 1 
       14 36772 1 1  57 ALA HB2  H  -2.894 27.939   3.474 1.00 . A A .  57 ALA HB2  1 1 
       14 36773 1 1  57 ALA HB3  H  -1.316 28.658   3.068 1.00 . A A .  57 ALA HB3  1 1 
       14 36774 1 1  57 ALA N    N  -1.376 26.275   1.988 1.00 . A A .  57 ALA N    1 1 
       14 36775 1 1  57 ALA O    O  -1.743 25.118   5.315 1.00 . A A .  57 ALA O    1 1 
       14 36776 1 1  58 GLY C    C  -3.534 22.652   4.254 1.00 . A A .  58 GLY C    1 1 
       14 36777 1 1  58 GLY CA   C  -4.120 24.057   4.323 1.00 . A A .  58 GLY CA   1 1 
       14 36778 1 1  58 GLY H    H  -3.532 25.355   2.756 1.00 . A A .  58 GLY H    1 1 
       14 36779 1 1  58 GLY HA2  H  -4.251 24.325   5.371 1.00 . A A .  58 GLY HA2  1 1 
       14 36780 1 1  58 GLY HA3  H  -5.094 24.054   3.835 1.00 . A A .  58 GLY HA3  1 1 
       14 36781 1 1  58 GLY N    N  -3.259 25.040   3.681 1.00 . A A .  58 GLY N    1 1 
       14 36782 1 1  58 GLY O    O  -3.467 22.024   5.307 1.00 . A A .  58 GLY O    1 1 
       14 36783 1 1  59 ASP C    C  -0.909 20.900   3.798 1.00 . A A .  59 ASP C    1 1 
       14 36784 1 1  59 ASP CA   C  -2.196 21.001   2.959 1.00 . A A .  59 ASP CA   1 1 
       14 36785 1 1  59 ASP CB   C  -1.841 20.768   1.481 1.00 . A A .  59 ASP CB   1 1 
       14 36786 1 1  59 ASP CG   C  -3.012 20.476   0.522 1.00 . A A .  59 ASP CG   1 1 
       14 36787 1 1  59 ASP H    H  -2.876 22.919   2.351 1.00 . A A .  59 ASP H    1 1 
       14 36788 1 1  59 ASP HA   H  -2.875 20.204   3.255 1.00 . A A .  59 ASP HA   1 1 
       14 36789 1 1  59 ASP HB2  H  -1.288 21.635   1.111 1.00 . A A .  59 ASP HB2  1 1 
       14 36790 1 1  59 ASP HB3  H  -1.161 19.915   1.429 1.00 . A A .  59 ASP HB3  1 1 
       14 36791 1 1  59 ASP N    N  -2.868 22.295   3.152 1.00 . A A .  59 ASP N    1 1 
       14 36792 1 1  59 ASP O    O  -0.588 19.853   4.359 1.00 . A A .  59 ASP O    1 1 
       14 36793 1 1  59 ASP OD1  O  -4.116 20.081   1.017 1.00 . A A .  59 ASP OD1  1 1 
       14 36794 1 1  59 ASP OD2  O  -2.780 20.441  -0.688 1.00 . A A .  59 ASP OD2  1 1 
       14 36795 1 1  60 GLU C    C   0.632 22.034   6.323 1.00 . A A .  60 GLU C    1 1 
       14 36796 1 1  60 GLU CA   C   1.004 22.011   4.839 1.00 . A A .  60 GLU CA   1 1 
       14 36797 1 1  60 GLU CB   C   1.892 23.203   4.468 1.00 . A A .  60 GLU CB   1 1 
       14 36798 1 1  60 GLU CD   C   3.477 24.302   6.141 1.00 . A A .  60 GLU CD   1 1 
       14 36799 1 1  60 GLU CG   C   3.267 23.141   5.155 1.00 . A A .  60 GLU CG   1 1 
       14 36800 1 1  60 GLU H    H  -0.444 22.853   3.489 1.00 . A A .  60 GLU H    1 1 
       14 36801 1 1  60 GLU HA   H   1.567 21.094   4.658 1.00 . A A .  60 GLU HA   1 1 
       14 36802 1 1  60 GLU HB2  H   2.048 23.185   3.388 1.00 . A A .  60 GLU HB2  1 1 
       14 36803 1 1  60 GLU HB3  H   1.378 24.131   4.722 1.00 . A A .  60 GLU HB3  1 1 
       14 36804 1 1  60 GLU HG2  H   3.380 22.194   5.689 1.00 . A A .  60 GLU HG2  1 1 
       14 36805 1 1  60 GLU HG3  H   4.038 23.149   4.380 1.00 . A A .  60 GLU HG3  1 1 
       14 36806 1 1  60 GLU N    N  -0.187 22.006   3.989 1.00 . A A .  60 GLU N    1 1 
       14 36807 1 1  60 GLU O    O   1.105 21.199   7.096 1.00 . A A .  60 GLU O    1 1 
       14 36808 1 1  60 GLU OE1  O   3.012 24.163   7.296 1.00 . A A .  60 GLU OE1  1 1 
       14 36809 1 1  60 GLU OE2  O   4.354 25.151   5.847 1.00 . A A .  60 GLU OE2  1 1 
       14 36810 1 1  61 PHE C    C  -1.530 21.642   8.555 1.00 . A A .  61 PHE C    1 1 
       14 36811 1 1  61 PHE CA   C  -0.821 22.914   8.088 1.00 . A A .  61 PHE CA   1 1 
       14 36812 1 1  61 PHE CB   C  -1.738 24.128   8.270 1.00 . A A .  61 PHE CB   1 1 
       14 36813 1 1  61 PHE CD1  C   0.032 25.834   7.566 1.00 . A A .  61 PHE CD1  1 1 
       14 36814 1 1  61 PHE CD2  C  -1.375 26.320   9.487 1.00 . A A .  61 PHE CD2  1 1 
       14 36815 1 1  61 PHE CE1  C   0.698 27.054   7.737 1.00 . A A .  61 PHE CE1  1 1 
       14 36816 1 1  61 PHE CE2  C  -0.698 27.541   9.666 1.00 . A A .  61 PHE CE2  1 1 
       14 36817 1 1  61 PHE CG   C  -1.014 25.456   8.433 1.00 . A A .  61 PHE CG   1 1 
       14 36818 1 1  61 PHE CZ   C   0.336 27.909   8.787 1.00 . A A .  61 PHE CZ   1 1 
       14 36819 1 1  61 PHE H    H  -0.837 23.393   5.996 1.00 . A A .  61 PHE H    1 1 
       14 36820 1 1  61 PHE HA   H   0.061 23.059   8.711 1.00 . A A .  61 PHE HA   1 1 
       14 36821 1 1  61 PHE HB2  H  -2.447 24.180   7.444 1.00 . A A .  61 PHE HB2  1 1 
       14 36822 1 1  61 PHE HB3  H  -2.326 23.963   9.170 1.00 . A A .  61 PHE HB3  1 1 
       14 36823 1 1  61 PHE HD1  H   0.334 25.205   6.743 1.00 . A A .  61 PHE HD1  1 1 
       14 36824 1 1  61 PHE HD2  H  -2.184 26.052  10.148 1.00 . A A .  61 PHE HD2  1 1 
       14 36825 1 1  61 PHE HE1  H   1.490 27.321   7.047 1.00 . A A .  61 PHE HE1  1 1 
       14 36826 1 1  61 PHE HE2  H  -0.984 28.209  10.462 1.00 . A A .  61 PHE HE2  1 1 
       14 36827 1 1  61 PHE HZ   H   0.848 28.853   8.901 1.00 . A A .  61 PHE HZ   1 1 
       14 36828 1 1  61 PHE N    N  -0.391 22.807   6.697 1.00 . A A .  61 PHE N    1 1 
       14 36829 1 1  61 PHE O    O  -1.430 21.272   9.735 1.00 . A A .  61 PHE O    1 1 
       14 36830 1 1  62 GLU C    C  -1.982 18.589   8.171 1.00 . A A .  62 GLU C    1 1 
       14 36831 1 1  62 GLU CA   C  -2.978 19.740   7.970 1.00 . A A .  62 GLU CA   1 1 
       14 36832 1 1  62 GLU CB   C  -4.070 19.394   6.942 1.00 . A A .  62 GLU CB   1 1 
       14 36833 1 1  62 GLU CD   C  -4.572 18.499   4.571 1.00 . A A .  62 GLU CD   1 1 
       14 36834 1 1  62 GLU CG   C  -3.509 18.863   5.620 1.00 . A A .  62 GLU CG   1 1 
       14 36835 1 1  62 GLU H    H  -2.392 21.376   6.726 1.00 . A A .  62 GLU H    1 1 
       14 36836 1 1  62 GLU HA   H  -3.500 19.910   8.892 1.00 . A A .  62 GLU HA   1 1 
       14 36837 1 1  62 GLU HB2  H  -4.715 18.634   7.381 1.00 . A A .  62 GLU HB2  1 1 
       14 36838 1 1  62 GLU HB3  H  -4.681 20.274   6.749 1.00 . A A .  62 GLU HB3  1 1 
       14 36839 1 1  62 GLU HG2  H  -2.836 19.620   5.246 1.00 . A A .  62 GLU HG2  1 1 
       14 36840 1 1  62 GLU HG3  H  -2.918 17.970   5.818 1.00 . A A .  62 GLU HG3  1 1 
       14 36841 1 1  62 GLU N    N  -2.291 20.994   7.669 1.00 . A A .  62 GLU N    1 1 
       14 36842 1 1  62 GLU O    O  -2.031 17.866   9.174 1.00 . A A .  62 GLU O    1 1 
       14 36843 1 1  62 GLU OE1  O  -5.757 18.484   4.975 1.00 . A A .  62 GLU OE1  1 1 
       14 36844 1 1  62 GLU OE2  O  -4.168 17.720   3.677 1.00 . A A .  62 GLU OE2  1 1 
       14 36845 1 1  63 LEU C    C   1.164 17.845   8.549 1.00 . A A .  63 LEU C    1 1 
       14 36846 1 1  63 LEU CA   C   0.118 17.558   7.468 1.00 . A A .  63 LEU CA   1 1 
       14 36847 1 1  63 LEU CB   C   0.734 17.391   6.069 1.00 . A A .  63 LEU CB   1 1 
       14 36848 1 1  63 LEU CD1  C   1.993 15.247   6.572 1.00 . A A .  63 LEU CD1  1 1 
       14 36849 1 1  63 LEU CD2  C  -0.290 15.124   5.561 1.00 . A A .  63 LEU CD2  1 1 
       14 36850 1 1  63 LEU CG   C   1.003 15.945   5.639 1.00 . A A .  63 LEU CG   1 1 
       14 36851 1 1  63 LEU H    H  -0.862 19.265   6.622 1.00 . A A .  63 LEU H    1 1 
       14 36852 1 1  63 LEU HA   H  -0.387 16.642   7.759 1.00 . A A .  63 LEU HA   1 1 
       14 36853 1 1  63 LEU HB2  H   0.046 17.783   5.325 1.00 . A A .  63 LEU HB2  1 1 
       14 36854 1 1  63 LEU HB3  H   1.650 17.980   5.999 1.00 . A A .  63 LEU HB3  1 1 
       14 36855 1 1  63 LEU HD11 H   2.382 14.359   6.078 1.00 . A A .  63 LEU HD11 1 1 
       14 36856 1 1  63 LEU HD12 H   2.817 15.927   6.789 1.00 . A A .  63 LEU HD12 1 1 
       14 36857 1 1  63 LEU HD13 H   1.496 14.968   7.499 1.00 . A A .  63 LEU HD13 1 1 
       14 36858 1 1  63 LEU HD21 H  -0.995 15.635   4.899 1.00 . A A .  63 LEU HD21 1 1 
       14 36859 1 1  63 LEU HD22 H  -0.762 15.019   6.535 1.00 . A A .  63 LEU HD22 1 1 
       14 36860 1 1  63 LEU HD23 H  -0.081 14.137   5.157 1.00 . A A .  63 LEU HD23 1 1 
       14 36861 1 1  63 LEU HG   H   1.444 15.977   4.644 1.00 . A A .  63 LEU HG   1 1 
       14 36862 1 1  63 LEU N    N  -0.899 18.599   7.394 1.00 . A A .  63 LEU N    1 1 
       14 36863 1 1  63 LEU O    O   1.696 16.924   9.185 1.00 . A A .  63 LEU O    1 1 
       14 36864 1 1  64 ARG C    C   1.556 19.334  11.377 1.00 . A A .  64 ARG C    1 1 
       14 36865 1 1  64 ARG CA   C   2.179 19.560  10.003 1.00 . A A .  64 ARG CA   1 1 
       14 36866 1 1  64 ARG CB   C   2.570 21.024   9.726 1.00 . A A .  64 ARG CB   1 1 
       14 36867 1 1  64 ARG CD   C   2.755 22.465  11.765 1.00 . A A .  64 ARG CD   1 1 
       14 36868 1 1  64 ARG CG   C   3.530 21.596  10.773 1.00 . A A .  64 ARG CG   1 1 
       14 36869 1 1  64 ARG CZ   C   3.083 23.351  14.055 1.00 . A A .  64 ARG CZ   1 1 
       14 36870 1 1  64 ARG H    H   0.802 19.823   8.379 1.00 . A A .  64 ARG H    1 1 
       14 36871 1 1  64 ARG HA   H   3.083 18.956   9.957 1.00 . A A .  64 ARG HA   1 1 
       14 36872 1 1  64 ARG HB2  H   3.073 21.067   8.759 1.00 . A A .  64 ARG HB2  1 1 
       14 36873 1 1  64 ARG HB3  H   1.675 21.646   9.657 1.00 . A A .  64 ARG HB3  1 1 
       14 36874 1 1  64 ARG HD2  H   2.612 23.449  11.311 1.00 . A A .  64 ARG HD2  1 1 
       14 36875 1 1  64 ARG HD3  H   1.773 22.026  11.939 1.00 . A A .  64 ARG HD3  1 1 
       14 36876 1 1  64 ARG HE   H   4.296 22.035  13.154 1.00 . A A .  64 ARG HE   1 1 
       14 36877 1 1  64 ARG HG2  H   4.040 20.781  11.288 1.00 . A A .  64 ARG HG2  1 1 
       14 36878 1 1  64 ARG HG3  H   4.282 22.212  10.279 1.00 . A A .  64 ARG HG3  1 1 
       14 36879 1 1  64 ARG HH11 H   1.531 24.103  13.093 1.00 . A A .  64 ARG HH11 1 1 
       14 36880 1 1  64 ARG HH12 H   1.767 24.732  14.702 1.00 . A A .  64 ARG HH12 1 1 
       14 36881 1 1  64 ARG HH21 H   4.632 22.866  15.220 1.00 . A A .  64 ARG HH21 1 1 
       14 36882 1 1  64 ARG HH22 H   3.506 24.008  15.898 1.00 . A A .  64 ARG HH22 1 1 
       14 36883 1 1  64 ARG N    N   1.291 19.116   8.934 1.00 . A A .  64 ARG N    1 1 
       14 36884 1 1  64 ARG NE   N   3.461 22.586  13.052 1.00 . A A .  64 ARG NE   1 1 
       14 36885 1 1  64 ARG NH1  N   2.006 24.080  13.982 1.00 . A A .  64 ARG NH1  1 1 
       14 36886 1 1  64 ARG NH2  N   3.780 23.392  15.157 1.00 . A A .  64 ARG NH2  1 1 
       14 36887 1 1  64 ARG O    O   2.291 19.112  12.343 1.00 . A A .  64 ARG O    1 1 
       14 36888 1 1  65 TYR C    C  -1.992 19.038  12.654 1.00 . A A .  65 TYR C    1 1 
       14 36889 1 1  65 TYR CA   C  -0.475 19.251  12.773 1.00 . A A .  65 TYR CA   1 1 
       14 36890 1 1  65 TYR CB   C  -0.157 20.468  13.663 1.00 . A A .  65 TYR CB   1 1 
       14 36891 1 1  65 TYR CD1  C   0.857 19.490  15.736 1.00 . A A .  65 TYR CD1  1 1 
       14 36892 1 1  65 TYR CD2  C  -1.400 20.413  15.875 1.00 . A A .  65 TYR CD2  1 1 
       14 36893 1 1  65 TYR CE1  C   0.803 19.151  17.098 1.00 . A A .  65 TYR CE1  1 1 
       14 36894 1 1  65 TYR CE2  C  -1.467 20.052  17.236 1.00 . A A .  65 TYR CE2  1 1 
       14 36895 1 1  65 TYR CG   C  -0.240 20.128  15.131 1.00 . A A .  65 TYR CG   1 1 
       14 36896 1 1  65 TYR CZ   C  -0.364 19.408  17.843 1.00 . A A .  65 TYR CZ   1 1 
       14 36897 1 1  65 TYR H    H  -0.315 19.540  10.643 1.00 . A A .  65 TYR H    1 1 
       14 36898 1 1  65 TYR HA   H  -0.079 18.362  13.265 1.00 . A A .  65 TYR HA   1 1 
       14 36899 1 1  65 TYR HB2  H   0.855 20.816  13.485 1.00 . A A .  65 TYR HB2  1 1 
       14 36900 1 1  65 TYR HB3  H  -0.814 21.303  13.419 1.00 . A A .  65 TYR HB3  1 1 
       14 36901 1 1  65 TYR HD1  H   1.731 19.245  15.146 1.00 . A A .  65 TYR HD1  1 1 
       14 36902 1 1  65 TYR HD2  H  -2.243 20.885  15.388 1.00 . A A .  65 TYR HD2  1 1 
       14 36903 1 1  65 TYR HE1  H   1.634 18.657  17.578 1.00 . A A .  65 TYR HE1  1 1 
       14 36904 1 1  65 TYR HE2  H  -2.354 20.270  17.811 1.00 . A A .  65 TYR HE2  1 1 
       14 36905 1 1  65 TYR HH   H  -1.320 18.921  19.462 1.00 . A A .  65 TYR HH   1 1 
       14 36906 1 1  65 TYR N    N   0.223 19.363  11.488 1.00 . A A .  65 TYR N    1 1 
       14 36907 1 1  65 TYR O    O  -2.790 19.872  13.089 1.00 . A A .  65 TYR O    1 1 
       14 36908 1 1  65 TYR OH   O  -0.426 18.954  19.121 1.00 . A A .  65 TYR OH   1 1 
       14 36909 1 1  66 ARG C    C  -4.089 16.076  11.678 1.00 . A A .  66 ARG C    1 1 
       14 36910 1 1  66 ARG CA   C  -3.843 17.550  11.961 1.00 . A A .  66 ARG CA   1 1 
       14 36911 1 1  66 ARG CB   C  -4.418 18.438  10.831 1.00 . A A .  66 ARG CB   1 1 
       14 36912 1 1  66 ARG CD   C  -5.921 19.923  12.206 1.00 . A A .  66 ARG CD   1 1 
       14 36913 1 1  66 ARG CG   C  -5.854 18.917  11.051 1.00 . A A .  66 ARG CG   1 1 
       14 36914 1 1  66 ARG CZ   C  -4.791 22.048  12.813 1.00 . A A .  66 ARG CZ   1 1 
       14 36915 1 1  66 ARG H    H  -1.723 17.246  11.770 1.00 . A A .  66 ARG H    1 1 
       14 36916 1 1  66 ARG HA   H  -4.372 17.759  12.884 1.00 . A A .  66 ARG HA   1 1 
       14 36917 1 1  66 ARG HB2  H  -3.794 19.321  10.741 1.00 . A A .  66 ARG HB2  1 1 
       14 36918 1 1  66 ARG HB3  H  -4.388 17.908   9.878 1.00 . A A .  66 ARG HB3  1 1 
       14 36919 1 1  66 ARG HD2  H  -6.957 20.141  12.426 1.00 . A A .  66 ARG HD2  1 1 
       14 36920 1 1  66 ARG HD3  H  -5.495 19.464  13.097 1.00 . A A .  66 ARG HD3  1 1 
       14 36921 1 1  66 ARG HE   H  -4.857 21.294  10.971 1.00 . A A .  66 ARG HE   1 1 
       14 36922 1 1  66 ARG HG2  H  -6.219 19.387  10.136 1.00 . A A .  66 ARG HG2  1 1 
       14 36923 1 1  66 ARG HG3  H  -6.489 18.058  11.272 1.00 . A A .  66 ARG HG3  1 1 
       14 36924 1 1  66 ARG HH11 H  -5.601 21.085  14.318 1.00 . A A .  66 ARG HH11 1 1 
       14 36925 1 1  66 ARG HH12 H  -4.736 22.545  14.749 1.00 . A A .  66 ARG HH12 1 1 
       14 36926 1 1  66 ARG HH21 H  -3.843 23.227  11.503 1.00 . A A .  66 ARG HH21 1 1 
       14 36927 1 1  66 ARG HH22 H  -3.889 23.827  13.116 1.00 . A A .  66 ARG HH22 1 1 
       14 36928 1 1  66 ARG N    N  -2.416 17.866  12.169 1.00 . A A .  66 ARG N    1 1 
       14 36929 1 1  66 ARG NE   N  -5.208 21.182  11.912 1.00 . A A .  66 ARG NE   1 1 
       14 36930 1 1  66 ARG NH1  N  -5.155 21.947  14.065 1.00 . A A .  66 ARG NH1  1 1 
       14 36931 1 1  66 ARG NH2  N  -4.077 23.081  12.473 1.00 . A A .  66 ARG NH2  1 1 
       14 36932 1 1  66 ARG O    O  -5.047 15.740  11.012 1.00 . A A .  66 ARG O    1 1 
       14 36933 1 1  67 ARG C    C  -4.828 13.171  12.875 1.00 . A A .  67 ARG C    1 1 
       14 36934 1 1  67 ARG CA   C  -3.551 13.716  12.237 1.00 . A A .  67 ARG CA   1 1 
       14 36935 1 1  67 ARG CB   C  -2.358 12.990  12.852 1.00 . A A .  67 ARG CB   1 1 
       14 36936 1 1  67 ARG CD   C   0.129 13.114  12.799 1.00 . A A .  67 ARG CD   1 1 
       14 36937 1 1  67 ARG CG   C  -1.130 13.067  11.937 1.00 . A A .  67 ARG CG   1 1 
       14 36938 1 1  67 ARG CZ   C   2.489 13.816  12.531 1.00 . A A .  67 ARG CZ   1 1 
       14 36939 1 1  67 ARG H    H  -2.748 15.544  13.067 1.00 . A A .  67 ARG H    1 1 
       14 36940 1 1  67 ARG HA   H  -3.617 13.460  11.174 1.00 . A A .  67 ARG HA   1 1 
       14 36941 1 1  67 ARG HB2  H  -2.157 13.437  13.828 1.00 . A A .  67 ARG HB2  1 1 
       14 36942 1 1  67 ARG HB3  H  -2.607 11.938  13.009 1.00 . A A .  67 ARG HB3  1 1 
       14 36943 1 1  67 ARG HD2  H  -0.028 13.844  13.596 1.00 . A A .  67 ARG HD2  1 1 
       14 36944 1 1  67 ARG HD3  H   0.291 12.130  13.245 1.00 . A A .  67 ARG HD3  1 1 
       14 36945 1 1  67 ARG HE   H   1.192 13.639  11.024 1.00 . A A .  67 ARG HE   1 1 
       14 36946 1 1  67 ARG HG2  H  -1.105 12.188  11.289 1.00 . A A .  67 ARG HG2  1 1 
       14 36947 1 1  67 ARG HG3  H  -1.172 13.961  11.313 1.00 . A A .  67 ARG HG3  1 1 
       14 36948 1 1  67 ARG HH11 H   1.955 13.438  14.409 1.00 . A A .  67 ARG HH11 1 1 
       14 36949 1 1  67 ARG HH12 H   3.607 13.954  14.200 1.00 . A A .  67 ARG HH12 1 1 
       14 36950 1 1  67 ARG HH21 H   3.300 14.342  10.778 1.00 . A A .  67 ARG HH21 1 1 
       14 36951 1 1  67 ARG HH22 H   4.358 14.439  12.149 1.00 . A A .  67 ARG HH22 1 1 
       14 36952 1 1  67 ARG N    N  -3.373 15.182  12.368 1.00 . A A .  67 ARG N    1 1 
       14 36953 1 1  67 ARG NE   N   1.309 13.525  12.021 1.00 . A A .  67 ARG NE   1 1 
       14 36954 1 1  67 ARG NH1  N   2.710 13.733  13.816 1.00 . A A .  67 ARG NH1  1 1 
       14 36955 1 1  67 ARG NH2  N   3.468 14.191  11.762 1.00 . A A .  67 ARG NH2  1 1 
       14 36956 1 1  67 ARG O    O  -5.384 12.207  12.364 1.00 . A A .  67 ARG O    1 1 
       14 36957 1 1  68 ALA C    C  -7.824 13.576  13.521 1.00 . A A .  68 ALA C    1 1 
       14 36958 1 1  68 ALA CA   C  -6.640 13.533  14.500 1.00 . A A .  68 ALA CA   1 1 
       14 36959 1 1  68 ALA CB   C  -6.907 14.504  15.652 1.00 . A A .  68 ALA CB   1 1 
       14 36960 1 1  68 ALA H    H  -4.870 14.679  14.213 1.00 . A A .  68 ALA H    1 1 
       14 36961 1 1  68 ALA HA   H  -6.575 12.516  14.900 1.00 . A A .  68 ALA HA   1 1 
       14 36962 1 1  68 ALA HB1  H  -7.836 14.209  16.145 1.00 . A A .  68 ALA HB1  1 1 
       14 36963 1 1  68 ALA HB2  H  -7.025 15.517  15.264 1.00 . A A .  68 ALA HB2  1 1 
       14 36964 1 1  68 ALA HB3  H  -6.097 14.467  16.379 1.00 . A A .  68 ALA HB3  1 1 
       14 36965 1 1  68 ALA N    N  -5.363 13.875  13.874 1.00 . A A .  68 ALA N    1 1 
       14 36966 1 1  68 ALA O    O  -8.861 12.991  13.800 1.00 . A A .  68 ALA O    1 1 
       14 36967 1 1  69 PHE C    C  -9.084 12.777  10.887 1.00 . A A .  69 PHE C    1 1 
       14 36968 1 1  69 PHE CA   C  -8.673 14.203  11.292 1.00 . A A .  69 PHE CA   1 1 
       14 36969 1 1  69 PHE CB   C  -8.137 14.962  10.071 1.00 . A A .  69 PHE CB   1 1 
       14 36970 1 1  69 PHE CD1  C  -6.142 13.507   9.446 1.00 . A A .  69 PHE CD1  1 1 
       14 36971 1 1  69 PHE CD2  C  -7.878 13.823   7.800 1.00 . A A .  69 PHE CD2  1 1 
       14 36972 1 1  69 PHE CE1  C  -5.423 12.689   8.564 1.00 . A A .  69 PHE CE1  1 1 
       14 36973 1 1  69 PHE CE2  C  -7.156 13.023   6.898 1.00 . A A .  69 PHE CE2  1 1 
       14 36974 1 1  69 PHE CG   C  -7.355 14.110   9.073 1.00 . A A .  69 PHE CG   1 1 
       14 36975 1 1  69 PHE CZ   C  -5.926 12.459   7.276 1.00 . A A .  69 PHE CZ   1 1 
       14 36976 1 1  69 PHE H    H  -6.798 14.688  12.160 1.00 . A A .  69 PHE H    1 1 
       14 36977 1 1  69 PHE HA   H  -9.567 14.715  11.648 1.00 . A A .  69 PHE HA   1 1 
       14 36978 1 1  69 PHE HB2  H  -9.004 15.383   9.575 1.00 . A A .  69 PHE HB2  1 1 
       14 36979 1 1  69 PHE HB3  H  -7.526 15.807  10.391 1.00 . A A .  69 PHE HB3  1 1 
       14 36980 1 1  69 PHE HD1  H  -5.773 13.644  10.435 1.00 . A A .  69 PHE HD1  1 1 
       14 36981 1 1  69 PHE HD2  H  -8.841 14.206   7.506 1.00 . A A .  69 PHE HD2  1 1 
       14 36982 1 1  69 PHE HE1  H  -4.492 12.242   8.876 1.00 . A A .  69 PHE HE1  1 1 
       14 36983 1 1  69 PHE HE2  H  -7.552 12.842   5.910 1.00 . A A .  69 PHE HE2  1 1 
       14 36984 1 1  69 PHE HZ   H  -5.374 11.842   6.583 1.00 . A A .  69 PHE HZ   1 1 
       14 36985 1 1  69 PHE N    N  -7.677 14.236  12.364 1.00 . A A .  69 PHE N    1 1 
       14 36986 1 1  69 PHE O    O -10.235 12.549  10.519 1.00 . A A .  69 PHE O    1 1 
       14 36987 1 1  70 SER C    C  -9.327  9.766  11.746 1.00 . A A .  70 SER C    1 1 
       14 36988 1 1  70 SER CA   C  -8.416 10.413  10.704 1.00 . A A .  70 SER CA   1 1 
       14 36989 1 1  70 SER CB   C  -7.088  9.655  10.627 1.00 . A A .  70 SER CB   1 1 
       14 36990 1 1  70 SER H    H  -7.246 12.064  11.364 1.00 . A A .  70 SER H    1 1 
       14 36991 1 1  70 SER HA   H  -8.909 10.360   9.733 1.00 . A A .  70 SER HA   1 1 
       14 36992 1 1  70 SER HB2  H  -6.284 10.345  10.365 1.00 . A A .  70 SER HB2  1 1 
       14 36993 1 1  70 SER HB3  H  -6.859  9.200  11.593 1.00 . A A .  70 SER HB3  1 1 
       14 36994 1 1  70 SER HG   H  -6.377  8.122   9.662 1.00 . A A .  70 SER HG   1 1 
       14 36995 1 1  70 SER N    N  -8.164 11.815  11.020 1.00 . A A .  70 SER N    1 1 
       14 36996 1 1  70 SER O    O -10.322  9.151  11.383 1.00 . A A .  70 SER O    1 1 
       14 36997 1 1  70 SER OG   O  -7.167  8.664   9.625 1.00 . A A .  70 SER OG   1 1 
       14 36998 1 1  71 ASP C    C -11.319 10.328  14.212 1.00 . A A .  71 ASP C    1 1 
       14 36999 1 1  71 ASP CA   C  -9.967  9.610  14.129 1.00 . A A .  71 ASP CA   1 1 
       14 37000 1 1  71 ASP CB   C  -9.217  9.785  15.458 1.00 . A A .  71 ASP CB   1 1 
       14 37001 1 1  71 ASP CG   C  -7.817  9.158  15.469 1.00 . A A .  71 ASP CG   1 1 
       14 37002 1 1  71 ASP H    H  -8.411 10.764  13.254 1.00 . A A .  71 ASP H    1 1 
       14 37003 1 1  71 ASP HA   H -10.155  8.547  13.977 1.00 . A A .  71 ASP HA   1 1 
       14 37004 1 1  71 ASP HB2  H  -9.125 10.852  15.675 1.00 . A A .  71 ASP HB2  1 1 
       14 37005 1 1  71 ASP HB3  H  -9.814  9.336  16.254 1.00 . A A .  71 ASP HB3  1 1 
       14 37006 1 1  71 ASP N    N  -9.148 10.116  13.022 1.00 . A A .  71 ASP N    1 1 
       14 37007 1 1  71 ASP O    O -12.338  9.711  14.513 1.00 . A A .  71 ASP O    1 1 
       14 37008 1 1  71 ASP OD1  O  -7.676  8.030  14.924 1.00 . A A .  71 ASP OD1  1 1 
       14 37009 1 1  71 ASP OD2  O  -6.874  9.878  15.844 1.00 . A A .  71 ASP OD2  1 1 
       14 37010 1 1  72 LEU C    C -13.522 11.838  12.679 1.00 . A A .  72 LEU C    1 1 
       14 37011 1 1  72 LEU CA   C -12.583 12.391  13.745 1.00 . A A .  72 LEU CA   1 1 
       14 37012 1 1  72 LEU CB   C -12.207 13.852  13.468 1.00 . A A .  72 LEU CB   1 1 
       14 37013 1 1  72 LEU CD1  C -13.490 15.900  14.124 1.00 . A A .  72 LEU CD1  1 1 
       14 37014 1 1  72 LEU CD2  C -13.362 15.274  11.743 1.00 . A A .  72 LEU CD2  1 1 
       14 37015 1 1  72 LEU CG   C -13.437 14.727  13.163 1.00 . A A .  72 LEU CG   1 1 
       14 37016 1 1  72 LEU H    H -10.492 12.028  13.513 1.00 . A A .  72 LEU H    1 1 
       14 37017 1 1  72 LEU HA   H -13.099 12.334  14.705 1.00 . A A .  72 LEU HA   1 1 
       14 37018 1 1  72 LEU HB2  H -11.679 14.238  14.340 1.00 . A A .  72 LEU HB2  1 1 
       14 37019 1 1  72 LEU HB3  H -11.517 13.889  12.625 1.00 . A A .  72 LEU HB3  1 1 
       14 37020 1 1  72 LEU HD11 H -13.593 15.534  15.146 1.00 . A A .  72 LEU HD11 1 1 
       14 37021 1 1  72 LEU HD12 H -12.597 16.507  14.020 1.00 . A A .  72 LEU HD12 1 1 
       14 37022 1 1  72 LEU HD13 H -14.359 16.488  13.883 1.00 . A A .  72 LEU HD13 1 1 
       14 37023 1 1  72 LEU HD21 H -13.338 14.452  11.025 1.00 . A A .  72 LEU HD21 1 1 
       14 37024 1 1  72 LEU HD22 H -14.249 15.873  11.556 1.00 . A A .  72 LEU HD22 1 1 
       14 37025 1 1  72 LEU HD23 H -12.471 15.887  11.615 1.00 . A A .  72 LEU HD23 1 1 
       14 37026 1 1  72 LEU HG   H -14.370 14.174  13.272 1.00 . A A .  72 LEU HG   1 1 
       14 37027 1 1  72 LEU N    N -11.361 11.601  13.809 1.00 . A A .  72 LEU N    1 1 
       14 37028 1 1  72 LEU O    O -14.651 11.475  12.991 1.00 . A A .  72 LEU O    1 1 
       14 37029 1 1  73 THR C    C -14.135  9.681  10.516 1.00 . A A .  73 THR C    1 1 
       14 37030 1 1  73 THR CA   C -13.886 11.180  10.360 1.00 . A A .  73 THR CA   1 1 
       14 37031 1 1  73 THR CB   C -13.282 11.424   8.968 1.00 . A A .  73 THR CB   1 1 
       14 37032 1 1  73 THR CG2  C -14.374 11.535   7.900 1.00 . A A .  73 THR CG2  1 1 
       14 37033 1 1  73 THR H    H -12.097 11.985  11.231 1.00 . A A .  73 THR H    1 1 
       14 37034 1 1  73 THR HA   H -14.850 11.690  10.411 1.00 . A A .  73 THR HA   1 1 
       14 37035 1 1  73 THR HB   H -12.616 10.594   8.726 1.00 . A A .  73 THR HB   1 1 
       14 37036 1 1  73 THR HG1  H -11.609 12.398   8.937 1.00 . A A .  73 THR HG1  1 1 
       14 37037 1 1  73 THR HG21 H -15.337 11.189   8.271 1.00 . A A .  73 THR HG21 1 1 
       14 37038 1 1  73 THR HG22 H -14.098 10.917   7.049 1.00 . A A .  73 THR HG22 1 1 
       14 37039 1 1  73 THR HG23 H -14.490 12.571   7.579 1.00 . A A .  73 THR HG23 1 1 
       14 37040 1 1  73 THR N    N -13.044 11.693  11.443 1.00 . A A .  73 THR N    1 1 
       14 37041 1 1  73 THR O    O -15.120  9.182  10.002 1.00 . A A .  73 THR O    1 1 
       14 37042 1 1  73 THR OG1  O -12.547 12.627   8.900 1.00 . A A .  73 THR OG1  1 1 
       14 37043 1 1  74 SER C    C -14.531  7.264  12.594 1.00 . A A .  74 SER C    1 1 
       14 37044 1 1  74 SER CA   C -13.480  7.509  11.505 1.00 . A A .  74 SER CA   1 1 
       14 37045 1 1  74 SER CB   C -12.145  6.889  11.915 1.00 . A A .  74 SER CB   1 1 
       14 37046 1 1  74 SER H    H -12.449  9.385  11.599 1.00 . A A .  74 SER H    1 1 
       14 37047 1 1  74 SER HA   H -13.824  7.008  10.600 1.00 . A A .  74 SER HA   1 1 
       14 37048 1 1  74 SER HB2  H -11.433  7.031  11.102 1.00 . A A .  74 SER HB2  1 1 
       14 37049 1 1  74 SER HB3  H -11.777  7.391  12.811 1.00 . A A .  74 SER HB3  1 1 
       14 37050 1 1  74 SER HG   H -11.401  5.201  12.491 1.00 . A A .  74 SER HG   1 1 
       14 37051 1 1  74 SER N    N -13.275  8.939  11.219 1.00 . A A .  74 SER N    1 1 
       14 37052 1 1  74 SER O    O -15.262  6.277  12.535 1.00 . A A .  74 SER O    1 1 
       14 37053 1 1  74 SER OG   O -12.248  5.504  12.159 1.00 . A A .  74 SER OG   1 1 
       14 37054 1 1  75 GLN C    C -17.030  8.893  14.242 1.00 . A A .  75 GLN C    1 1 
       14 37055 1 1  75 GLN CA   C -15.731  8.136  14.561 1.00 . A A .  75 GLN CA   1 1 
       14 37056 1 1  75 GLN CB   C -15.082  8.626  15.864 1.00 . A A .  75 GLN CB   1 1 
       14 37057 1 1  75 GLN CD   C -14.908  7.910  18.280 1.00 . A A .  75 GLN CD   1 1 
       14 37058 1 1  75 GLN CG   C -15.846  8.140  17.104 1.00 . A A .  75 GLN CG   1 1 
       14 37059 1 1  75 GLN H    H -14.111  9.033  13.493 1.00 . A A .  75 GLN H    1 1 
       14 37060 1 1  75 GLN HA   H -15.992  7.086  14.692 1.00 . A A .  75 GLN HA   1 1 
       14 37061 1 1  75 GLN HB2  H -14.064  8.237  15.913 1.00 . A A .  75 GLN HB2  1 1 
       14 37062 1 1  75 GLN HB3  H -15.019  9.715  15.868 1.00 . A A .  75 GLN HB3  1 1 
       14 37063 1 1  75 GLN HE21 H -14.674  9.881  18.634 1.00 . A A .  75 GLN HE21 1 1 
       14 37064 1 1  75 GLN HE22 H -13.774  8.752  19.651 1.00 . A A .  75 GLN HE22 1 1 
       14 37065 1 1  75 GLN HG2  H -16.602  8.874  17.380 1.00 . A A .  75 GLN HG2  1 1 
       14 37066 1 1  75 GLN HG3  H -16.348  7.197  16.885 1.00 . A A .  75 GLN HG3  1 1 
       14 37067 1 1  75 GLN N    N -14.739  8.236  13.488 1.00 . A A .  75 GLN N    1 1 
       14 37068 1 1  75 GLN NE2  N -14.450  8.950  18.939 1.00 . A A .  75 GLN NE2  1 1 
       14 37069 1 1  75 GLN O    O -18.097  8.515  14.722 1.00 . A A .  75 GLN O    1 1 
       14 37070 1 1  75 GLN OE1  O -14.563  6.795  18.633 1.00 . A A .  75 GLN OE1  1 1 
       14 37071 1 1  76 LEU C    C -18.122 10.817  11.416 1.00 . A A .  76 LEU C    1 1 
       14 37072 1 1  76 LEU CA   C -18.052 10.776  12.946 1.00 . A A .  76 LEU CA   1 1 
       14 37073 1 1  76 LEU CB   C -17.917 12.188  13.570 1.00 . A A .  76 LEU CB   1 1 
       14 37074 1 1  76 LEU CD1  C -19.757 11.936  15.287 1.00 . A A .  76 LEU CD1  1 1 
       14 37075 1 1  76 LEU CD2  C -17.371 11.587  15.998 1.00 . A A .  76 LEU CD2  1 1 
       14 37076 1 1  76 LEU CG   C -18.299 12.343  15.050 1.00 . A A .  76 LEU CG   1 1 
       14 37077 1 1  76 LEU H    H -16.027 10.167  13.058 1.00 . A A .  76 LEU H    1 1 
       14 37078 1 1  76 LEU HA   H -18.993 10.332  13.262 1.00 . A A .  76 LEU HA   1 1 
       14 37079 1 1  76 LEU HB2  H -16.901 12.555  13.425 1.00 . A A .  76 LEU HB2  1 1 
       14 37080 1 1  76 LEU HB3  H -18.567 12.872  13.024 1.00 . A A .  76 LEU HB3  1 1 
       14 37081 1 1  76 LEU HD11 H -20.405 12.498  14.615 1.00 . A A .  76 LEU HD11 1 1 
       14 37082 1 1  76 LEU HD12 H -20.033 12.150  16.317 1.00 . A A .  76 LEU HD12 1 1 
       14 37083 1 1  76 LEU HD13 H -19.891 10.869  15.106 1.00 . A A .  76 LEU HD13 1 1 
       14 37084 1 1  76 LEU HD21 H -17.247 12.152  16.920 1.00 . A A .  76 LEU HD21 1 1 
       14 37085 1 1  76 LEU HD22 H -17.789 10.609  16.232 1.00 . A A .  76 LEU HD22 1 1 
       14 37086 1 1  76 LEU HD23 H -16.394 11.472  15.531 1.00 . A A .  76 LEU HD23 1 1 
       14 37087 1 1  76 LEU HG   H -18.208 13.402  15.290 1.00 . A A .  76 LEU HG   1 1 
       14 37088 1 1  76 LEU N    N -16.956  9.899  13.367 1.00 . A A .  76 LEU N    1 1 
       14 37089 1 1  76 LEU O    O -18.195 11.884  10.802 1.00 . A A .  76 LEU O    1 1 
       14 37090 1 1  77 HIS C    C -19.646  9.717   8.848 1.00 . A A .  77 HIS C    1 1 
       14 37091 1 1  77 HIS CA   C -18.217  9.468   9.345 1.00 . A A .  77 HIS CA   1 1 
       14 37092 1 1  77 HIS CB   C -17.707  8.087   8.901 1.00 . A A .  77 HIS CB   1 1 
       14 37093 1 1  77 HIS CD2  C -17.592  8.455   6.342 1.00 . A A .  77 HIS CD2  1 1 
       14 37094 1 1  77 HIS CE1  C -15.425  8.215   6.054 1.00 . A A .  77 HIS CE1  1 1 
       14 37095 1 1  77 HIS CG   C -17.031  8.162   7.557 1.00 . A A .  77 HIS CG   1 1 
       14 37096 1 1  77 HIS H    H -17.992  8.807  11.354 1.00 . A A .  77 HIS H    1 1 
       14 37097 1 1  77 HIS HA   H -17.578 10.225   8.886 1.00 . A A .  77 HIS HA   1 1 
       14 37098 1 1  77 HIS HB2  H -16.994  7.703   9.625 1.00 . A A .  77 HIS HB2  1 1 
       14 37099 1 1  77 HIS HB3  H -18.515  7.357   8.866 1.00 . A A .  77 HIS HB3  1 1 
       14 37100 1 1  77 HIS HD2  H -18.638  8.648   6.140 1.00 . A A .  77 HIS HD2  1 1 
       14 37101 1 1  77 HIS HE1  H -14.455  8.143   5.582 1.00 . A A .  77 HIS HE1  1 1 
       14 37102 1 1  77 HIS N    N -18.089  9.638  10.793 1.00 . A A .  77 HIS N    1 1 
       14 37103 1 1  77 HIS ND1  N -15.680  8.028   7.357 1.00 . A A .  77 HIS ND1  1 1 
       14 37104 1 1  77 HIS NE2  N -16.555  8.514   5.408 1.00 . A A .  77 HIS NE2  1 1 
       14 37105 1 1  77 HIS O    O -20.220  8.883   8.155 1.00 . A A .  77 HIS O    1 1 
       14 37106 1 1  78 ILE C    C -22.582 10.348   9.746 1.00 . A A .  78 ILE C    1 1 
       14 37107 1 1  78 ILE CA   C -21.621 11.211   8.932 1.00 . A A .  78 ILE CA   1 1 
       14 37108 1 1  78 ILE CB   C -21.889 11.171   7.401 1.00 . A A .  78 ILE CB   1 1 
       14 37109 1 1  78 ILE CD1  C -21.866 12.848   5.526 1.00 . A A .  78 ILE CD1  1 1 
       14 37110 1 1  78 ILE CG1  C -22.404 12.530   6.920 1.00 . A A .  78 ILE CG1  1 1 
       14 37111 1 1  78 ILE CG2  C -22.823 10.043   6.910 1.00 . A A .  78 ILE CG2  1 1 
       14 37112 1 1  78 ILE H    H -19.675 11.508   9.762 1.00 . A A .  78 ILE H    1 1 
       14 37113 1 1  78 ILE HA   H -21.757 12.229   9.294 1.00 . A A .  78 ILE HA   1 1 
       14 37114 1 1  78 ILE HB   H -20.937 11.003   6.902 1.00 . A A .  78 ILE HB   1 1 
       14 37115 1 1  78 ILE HD11 H -20.796 12.765   5.514 1.00 . A A .  78 ILE HD11 1 1 
       14 37116 1 1  78 ILE HD12 H -22.095 13.879   5.274 1.00 . A A .  78 ILE HD12 1 1 
       14 37117 1 1  78 ILE HD13 H -22.245 12.141   4.795 1.00 . A A .  78 ILE HD13 1 1 
       14 37118 1 1  78 ILE HG12 H -23.489 12.508   6.923 1.00 . A A .  78 ILE HG12 1 1 
       14 37119 1 1  78 ILE HG13 H -22.082 13.336   7.578 1.00 . A A .  78 ILE HG13 1 1 
       14 37120 1 1  78 ILE HG21 H -22.793  9.980   5.823 1.00 . A A .  78 ILE HG21 1 1 
       14 37121 1 1  78 ILE HG22 H -23.849 10.208   7.232 1.00 . A A .  78 ILE HG22 1 1 
       14 37122 1 1  78 ILE HG23 H -22.487  9.081   7.299 1.00 . A A .  78 ILE HG23 1 1 
       14 37123 1 1  78 ILE N    N -20.227 10.868   9.202 1.00 . A A .  78 ILE N    1 1 
       14 37124 1 1  78 ILE O    O -22.250  9.283  10.263 1.00 . A A .  78 ILE O    1 1 
       14 37125 1 1  79 THR C    C -26.192 10.100   9.700 1.00 . A A .  79 THR C    1 1 
       14 37126 1 1  79 THR CA   C -24.885 10.036  10.482 1.00 . A A .  79 THR CA   1 1 
       14 37127 1 1  79 THR CB   C -25.099 10.473  11.944 1.00 . A A .  79 THR CB   1 1 
       14 37128 1 1  79 THR CG2  C -24.332  9.564  12.901 1.00 . A A .  79 THR CG2  1 1 
       14 37129 1 1  79 THR H    H -24.066 11.679   9.395 1.00 . A A .  79 THR H    1 1 
       14 37130 1 1  79 THR HA   H -24.583  8.990  10.478 1.00 . A A .  79 THR HA   1 1 
       14 37131 1 1  79 THR HB   H -26.159 10.410  12.189 1.00 . A A .  79 THR HB   1 1 
       14 37132 1 1  79 THR HG1  H -25.355 12.364  11.785 1.00 . A A .  79 THR HG1  1 1 
       14 37133 1 1  79 THR HG21 H -24.503  9.887  13.926 1.00 . A A .  79 THR HG21 1 1 
       14 37134 1 1  79 THR HG22 H -23.265  9.602  12.683 1.00 . A A .  79 THR HG22 1 1 
       14 37135 1 1  79 THR HG23 H -24.672  8.534  12.794 1.00 . A A .  79 THR HG23 1 1 
       14 37136 1 1  79 THR N    N -23.825 10.805   9.835 1.00 . A A .  79 THR N    1 1 
       14 37137 1 1  79 THR O    O -26.413 11.051   8.948 1.00 . A A .  79 THR O    1 1 
       14 37138 1 1  79 THR OG1  O -24.687 11.799  12.182 1.00 . A A .  79 THR OG1  1 1 
       14 37139 1 1  80 PRO C    C -29.282 10.201   9.743 1.00 . A A .  80 PRO C    1 1 
       14 37140 1 1  80 PRO CA   C -28.382  9.063   9.248 1.00 . A A .  80 PRO CA   1 1 
       14 37141 1 1  80 PRO CB   C -28.960  7.686   9.596 1.00 . A A .  80 PRO CB   1 1 
       14 37142 1 1  80 PRO CD   C -26.904  7.965  10.784 1.00 . A A .  80 PRO CD   1 1 
       14 37143 1 1  80 PRO CG   C -28.270  7.309  10.906 1.00 . A A .  80 PRO CG   1 1 
       14 37144 1 1  80 PRO HA   H -28.262  9.149   8.167 1.00 . A A .  80 PRO HA   1 1 
       14 37145 1 1  80 PRO HB2  H -30.043  7.711   9.716 1.00 . A A .  80 PRO HB2  1 1 
       14 37146 1 1  80 PRO HB3  H -28.678  6.969   8.823 1.00 . A A .  80 PRO HB3  1 1 
       14 37147 1 1  80 PRO HD2  H -26.586  8.280  11.775 1.00 . A A .  80 PRO HD2  1 1 
       14 37148 1 1  80 PRO HD3  H -26.182  7.267  10.358 1.00 . A A .  80 PRO HD3  1 1 
       14 37149 1 1  80 PRO HG2  H -28.804  7.753  11.747 1.00 . A A .  80 PRO HG2  1 1 
       14 37150 1 1  80 PRO HG3  H -28.181  6.230  11.030 1.00 . A A .  80 PRO HG3  1 1 
       14 37151 1 1  80 PRO N    N -27.076  9.103   9.889 1.00 . A A .  80 PRO N    1 1 
       14 37152 1 1  80 PRO O    O -29.208 10.614  10.901 1.00 . A A .  80 PRO O    1 1 
       14 37153 1 1  81 GLY C    C -30.744 12.982   8.945 1.00 . A A .  81 GLY C    1 1 
       14 37154 1 1  81 GLY CA   C -31.258 11.582   9.284 1.00 . A A .  81 GLY CA   1 1 
       14 37155 1 1  81 GLY H    H -30.294 10.177   7.999 1.00 . A A .  81 GLY H    1 1 
       14 37156 1 1  81 GLY HA2  H -32.180 11.420   8.730 1.00 . A A .  81 GLY HA2  1 1 
       14 37157 1 1  81 GLY HA3  H -31.482 11.525  10.350 1.00 . A A .  81 GLY HA3  1 1 
       14 37158 1 1  81 GLY N    N -30.290 10.543   8.938 1.00 . A A .  81 GLY N    1 1 
       14 37159 1 1  81 GLY O    O -30.336 13.244   7.816 1.00 . A A .  81 GLY O    1 1 
       14 37160 1 1  82 THR C    C -28.989 15.356   9.427 1.00 . A A .  82 THR C    1 1 
       14 37161 1 1  82 THR CA   C -30.500 15.314   9.726 1.00 . A A .  82 THR CA   1 1 
       14 37162 1 1  82 THR CB   C -30.832 16.118  10.994 1.00 . A A .  82 THR CB   1 1 
       14 37163 1 1  82 THR CG2  C -30.356 15.422  12.266 1.00 . A A .  82 THR CG2  1 1 
       14 37164 1 1  82 THR H    H -31.384 13.645  10.726 1.00 . A A .  82 THR H    1 1 
       14 37165 1 1  82 THR HA   H -31.010 15.793   8.893 1.00 . A A .  82 THR HA   1 1 
       14 37166 1 1  82 THR HB   H -31.913 16.252  11.057 1.00 . A A .  82 THR HB   1 1 
       14 37167 1 1  82 THR HG1  H -30.598 17.942  11.623 1.00 . A A .  82 THR HG1  1 1 
       14 37168 1 1  82 THR HG21 H -30.845 14.459  12.392 1.00 . A A .  82 THR HG21 1 1 
       14 37169 1 1  82 THR HG22 H -29.284 15.246  12.205 1.00 . A A .  82 THR HG22 1 1 
       14 37170 1 1  82 THR HG23 H -30.592 16.028  13.139 1.00 . A A .  82 THR HG23 1 1 
       14 37171 1 1  82 THR N    N -31.019 13.939   9.834 1.00 . A A .  82 THR N    1 1 
       14 37172 1 1  82 THR O    O -28.227 14.517   9.897 1.00 . A A .  82 THR O    1 1 
       14 37173 1 1  82 THR OG1  O -30.234 17.393  10.917 1.00 . A A .  82 THR OG1  1 1 
       14 37174 1 1  83 ALA C    C -26.485 17.774   9.266 1.00 . A A .  83 ALA C    1 1 
       14 37175 1 1  83 ALA CA   C -27.129 16.652   8.446 1.00 . A A .  83 ALA CA   1 1 
       14 37176 1 1  83 ALA CB   C -27.036 16.980   6.953 1.00 . A A .  83 ALA CB   1 1 
       14 37177 1 1  83 ALA H    H -29.200 17.176   8.619 1.00 . A A .  83 ALA H    1 1 
       14 37178 1 1  83 ALA HA   H -26.560 15.739   8.634 1.00 . A A .  83 ALA HA   1 1 
       14 37179 1 1  83 ALA HB1  H -25.986 17.118   6.688 1.00 . A A .  83 ALA HB1  1 1 
       14 37180 1 1  83 ALA HB2  H -27.447 16.156   6.371 1.00 . A A .  83 ALA HB2  1 1 
       14 37181 1 1  83 ALA HB3  H -27.583 17.896   6.733 1.00 . A A .  83 ALA HB3  1 1 
       14 37182 1 1  83 ALA N    N -28.538 16.440   8.787 1.00 . A A .  83 ALA N    1 1 
       14 37183 1 1  83 ALA O    O -25.436 17.563   9.871 1.00 . A A .  83 ALA O    1 1 
       14 37184 1 1  84 TYR C    C -26.431 19.661  11.620 1.00 . A A .  84 TYR C    1 1 
       14 37185 1 1  84 TYR CA   C -26.705 20.060  10.173 1.00 . A A .  84 TYR CA   1 1 
       14 37186 1 1  84 TYR CB   C -27.720 21.211  10.132 1.00 . A A .  84 TYR CB   1 1 
       14 37187 1 1  84 TYR CD1  C -29.380 20.906  12.023 1.00 . A A .  84 TYR CD1  1 1 
       14 37188 1 1  84 TYR CD2  C -30.103 20.428   9.742 1.00 . A A .  84 TYR CD2  1 1 
       14 37189 1 1  84 TYR CE1  C -30.642 20.522  12.506 1.00 . A A .  84 TYR CE1  1 1 
       14 37190 1 1  84 TYR CE2  C -31.388 20.096  10.218 1.00 . A A .  84 TYR CE2  1 1 
       14 37191 1 1  84 TYR CG   C -29.104 20.850  10.642 1.00 . A A .  84 TYR CG   1 1 
       14 37192 1 1  84 TYR CZ   C -31.657 20.154  11.605 1.00 . A A .  84 TYR CZ   1 1 
       14 37193 1 1  84 TYR H    H -28.051 19.010   8.906 1.00 . A A .  84 TYR H    1 1 
       14 37194 1 1  84 TYR HA   H -25.762 20.425   9.761 1.00 . A A .  84 TYR HA   1 1 
       14 37195 1 1  84 TYR HB2  H -27.331 22.035  10.735 1.00 . A A .  84 TYR HB2  1 1 
       14 37196 1 1  84 TYR HB3  H -27.799 21.576   9.112 1.00 . A A .  84 TYR HB3  1 1 
       14 37197 1 1  84 TYR HD1  H -28.622 21.243  12.724 1.00 . A A .  84 TYR HD1  1 1 
       14 37198 1 1  84 TYR HD2  H -29.883 20.374   8.687 1.00 . A A .  84 TYR HD2  1 1 
       14 37199 1 1  84 TYR HE1  H -30.856 20.568  13.565 1.00 . A A .  84 TYR HE1  1 1 
       14 37200 1 1  84 TYR HE2  H -32.150 19.761   9.533 1.00 . A A .  84 TYR HE2  1 1 
       14 37201 1 1  84 TYR HH   H -33.584 20.064  11.458 1.00 . A A .  84 TYR HH   1 1 
       14 37202 1 1  84 TYR N    N -27.164 18.925   9.368 1.00 . A A .  84 TYR N    1 1 
       14 37203 1 1  84 TYR O    O -25.414 20.072  12.147 1.00 . A A .  84 TYR O    1 1 
       14 37204 1 1  84 TYR OH   O -32.892 19.872  12.090 1.00 . A A .  84 TYR OH   1 1 
       14 37205 1 1  85 GLN C    C -25.676 17.549  13.753 1.00 . A A .  85 GLN C    1 1 
       14 37206 1 1  85 GLN CA   C -27.023 18.262  13.555 1.00 . A A .  85 GLN CA   1 1 
       14 37207 1 1  85 GLN CB   C -28.163 17.301  13.891 1.00 . A A .  85 GLN CB   1 1 
       14 37208 1 1  85 GLN CD   C -28.545 15.637  15.757 1.00 . A A .  85 GLN CD   1 1 
       14 37209 1 1  85 GLN CG   C -28.357 17.105  15.401 1.00 . A A .  85 GLN CG   1 1 
       14 37210 1 1  85 GLN H    H -28.001 18.390  11.659 1.00 . A A .  85 GLN H    1 1 
       14 37211 1 1  85 GLN HA   H -27.070 19.125  14.224 1.00 . A A .  85 GLN HA   1 1 
       14 37212 1 1  85 GLN HB2  H -29.094 17.677  13.468 1.00 . A A .  85 GLN HB2  1 1 
       14 37213 1 1  85 GLN HB3  H -27.933 16.343  13.427 1.00 . A A .  85 GLN HB3  1 1 
       14 37214 1 1  85 GLN HE21 H -26.566 15.248  15.657 1.00 . A A .  85 GLN HE21 1 1 
       14 37215 1 1  85 GLN HE22 H -27.640 13.895  15.975 1.00 . A A .  85 GLN HE22 1 1 
       14 37216 1 1  85 GLN HG2  H -27.494 17.484  15.947 1.00 . A A .  85 GLN HG2  1 1 
       14 37217 1 1  85 GLN HG3  H -29.237 17.667  15.716 1.00 . A A .  85 GLN HG3  1 1 
       14 37218 1 1  85 GLN N    N -27.204 18.724  12.179 1.00 . A A .  85 GLN N    1 1 
       14 37219 1 1  85 GLN NE2  N -27.497 14.845  15.692 1.00 . A A .  85 GLN NE2  1 1 
       14 37220 1 1  85 GLN O    O -24.937 17.865  14.676 1.00 . A A .  85 GLN O    1 1 
       14 37221 1 1  85 GLN OE1  O -29.647 15.158  15.968 1.00 . A A .  85 GLN OE1  1 1 
       14 37222 1 1  86 SER C    C -22.864 16.875  12.782 1.00 . A A .  86 SER C    1 1 
       14 37223 1 1  86 SER CA   C -24.043 15.912  12.882 1.00 . A A .  86 SER CA   1 1 
       14 37224 1 1  86 SER CB   C -23.989 14.923  11.714 1.00 . A A .  86 SER CB   1 1 
       14 37225 1 1  86 SER H    H -25.952 16.455  12.076 1.00 . A A .  86 SER H    1 1 
       14 37226 1 1  86 SER HA   H -23.956 15.366  13.822 1.00 . A A .  86 SER HA   1 1 
       14 37227 1 1  86 SER HB2  H -24.755 14.171  11.868 1.00 . A A .  86 SER HB2  1 1 
       14 37228 1 1  86 SER HB3  H -24.208 15.446  10.784 1.00 . A A .  86 SER HB3  1 1 
       14 37229 1 1  86 SER HG   H -22.813 13.357  11.690 1.00 . A A .  86 SER HG   1 1 
       14 37230 1 1  86 SER N    N -25.329 16.623  12.851 1.00 . A A .  86 SER N    1 1 
       14 37231 1 1  86 SER O    O -22.024 16.936  13.680 1.00 . A A .  86 SER O    1 1 
       14 37232 1 1  86 SER OG   O -22.721 14.313  11.591 1.00 . A A .  86 SER OG   1 1 
       14 37233 1 1  87 PHE C    C -21.820 19.738  12.815 1.00 . A A .  87 PHE C    1 1 
       14 37234 1 1  87 PHE CA   C -21.891 18.792  11.617 1.00 . A A .  87 PHE CA   1 1 
       14 37235 1 1  87 PHE CB   C -22.136 19.581  10.324 1.00 . A A .  87 PHE CB   1 1 
       14 37236 1 1  87 PHE CD1  C -20.927 18.281   8.533 1.00 . A A .  87 PHE CD1  1 1 
       14 37237 1 1  87 PHE CD2  C -20.012 20.429   9.235 1.00 . A A .  87 PHE CD2  1 1 
       14 37238 1 1  87 PHE CE1  C -19.866 18.126   7.626 1.00 . A A .  87 PHE CE1  1 1 
       14 37239 1 1  87 PHE CE2  C -18.955 20.278   8.321 1.00 . A A .  87 PHE CE2  1 1 
       14 37240 1 1  87 PHE CG   C -21.005 19.436   9.332 1.00 . A A .  87 PHE CG   1 1 
       14 37241 1 1  87 PHE CZ   C -18.884 19.125   7.518 1.00 . A A .  87 PHE CZ   1 1 
       14 37242 1 1  87 PHE H    H -23.677 17.719  11.127 1.00 . A A .  87 PHE H    1 1 
       14 37243 1 1  87 PHE HA   H -20.920 18.295  11.552 1.00 . A A .  87 PHE HA   1 1 
       14 37244 1 1  87 PHE HB2  H -23.063 19.256   9.851 1.00 . A A .  87 PHE HB2  1 1 
       14 37245 1 1  87 PHE HB3  H -22.256 20.639  10.562 1.00 . A A .  87 PHE HB3  1 1 
       14 37246 1 1  87 PHE HD1  H -21.673 17.505   8.627 1.00 . A A .  87 PHE HD1  1 1 
       14 37247 1 1  87 PHE HD2  H -20.053 21.303   9.870 1.00 . A A .  87 PHE HD2  1 1 
       14 37248 1 1  87 PHE HE1  H -19.801 17.239   7.012 1.00 . A A .  87 PHE HE1  1 1 
       14 37249 1 1  87 PHE HE2  H -18.192 21.041   8.244 1.00 . A A .  87 PHE HE2  1 1 
       14 37250 1 1  87 PHE HZ   H -18.064 18.992   6.830 1.00 . A A .  87 PHE HZ   1 1 
       14 37251 1 1  87 PHE N    N -22.909 17.762  11.784 1.00 . A A .  87 PHE N    1 1 
       14 37252 1 1  87 PHE O    O -20.724 20.016  13.276 1.00 . A A .  87 PHE O    1 1 
       14 37253 1 1  88 GLU C    C -22.248 20.412  15.751 1.00 . A A .  88 GLU C    1 1 
       14 37254 1 1  88 GLU CA   C -23.036 20.997  14.576 1.00 . A A .  88 GLU CA   1 1 
       14 37255 1 1  88 GLU CB   C -24.509 21.195  14.982 1.00 . A A .  88 GLU CB   1 1 
       14 37256 1 1  88 GLU CD   C -26.031 21.950  16.858 1.00 . A A .  88 GLU CD   1 1 
       14 37257 1 1  88 GLU CG   C -24.701 22.194  16.129 1.00 . A A .  88 GLU CG   1 1 
       14 37258 1 1  88 GLU H    H -23.832 19.816  12.994 1.00 . A A .  88 GLU H    1 1 
       14 37259 1 1  88 GLU HA   H -22.609 21.969  14.329 1.00 . A A .  88 GLU HA   1 1 
       14 37260 1 1  88 GLU HB2  H -25.081 21.555  14.127 1.00 . A A .  88 GLU HB2  1 1 
       14 37261 1 1  88 GLU HB3  H -24.921 20.237  15.290 1.00 . A A .  88 GLU HB3  1 1 
       14 37262 1 1  88 GLU HG2  H -23.887 22.096  16.848 1.00 . A A .  88 GLU HG2  1 1 
       14 37263 1 1  88 GLU HG3  H -24.662 23.206  15.721 1.00 . A A .  88 GLU HG3  1 1 
       14 37264 1 1  88 GLU N    N -22.955 20.130  13.395 1.00 . A A .  88 GLU N    1 1 
       14 37265 1 1  88 GLU O    O -21.440 21.112  16.361 1.00 . A A .  88 GLU O    1 1 
       14 37266 1 1  88 GLU OE1  O -27.092 22.068  16.191 1.00 . A A .  88 GLU OE1  1 1 
       14 37267 1 1  88 GLU OE2  O -25.975 21.474  18.012 1.00 . A A .  88 GLU OE2  1 1 
       14 37268 1 1  89 GLN C    C -20.060 18.460  16.704 1.00 . A A .  89 GLN C    1 1 
       14 37269 1 1  89 GLN CA   C -21.560 18.414  16.988 1.00 . A A .  89 GLN CA   1 1 
       14 37270 1 1  89 GLN CB   C -22.022 16.954  17.138 1.00 . A A .  89 GLN CB   1 1 
       14 37271 1 1  89 GLN CD   C -24.498 16.862  17.800 1.00 . A A .  89 GLN CD   1 1 
       14 37272 1 1  89 GLN CG   C -23.045 16.778  18.267 1.00 . A A .  89 GLN CG   1 1 
       14 37273 1 1  89 GLN H    H -22.917 18.544  15.330 1.00 . A A .  89 GLN H    1 1 
       14 37274 1 1  89 GLN HA   H -21.699 18.948  17.927 1.00 . A A .  89 GLN HA   1 1 
       14 37275 1 1  89 GLN HB2  H -22.429 16.578  16.199 1.00 . A A .  89 GLN HB2  1 1 
       14 37276 1 1  89 GLN HB3  H -21.153 16.339  17.381 1.00 . A A .  89 GLN HB3  1 1 
       14 37277 1 1  89 GLN HE21 H -24.932 18.359  19.079 1.00 . A A .  89 GLN HE21 1 1 
       14 37278 1 1  89 GLN HE22 H -26.227 17.759  18.090 1.00 . A A .  89 GLN HE22 1 1 
       14 37279 1 1  89 GLN HG2  H -22.893 15.799  18.719 1.00 . A A .  89 GLN HG2  1 1 
       14 37280 1 1  89 GLN HG3  H -22.859 17.521  19.045 1.00 . A A .  89 GLN HG3  1 1 
       14 37281 1 1  89 GLN N    N -22.340 19.095  15.960 1.00 . A A .  89 GLN N    1 1 
       14 37282 1 1  89 GLN NE2  N -25.306 17.654  18.471 1.00 . A A .  89 GLN NE2  1 1 
       14 37283 1 1  89 GLN O    O -19.287 18.835  17.585 1.00 . A A .  89 GLN O    1 1 
       14 37284 1 1  89 GLN OE1  O -24.985 16.056  17.018 1.00 . A A .  89 GLN OE1  1 1 
       14 37285 1 1  90 VAL C    C -17.677 19.634  15.121 1.00 . A A .  90 VAL C    1 1 
       14 37286 1 1  90 VAL CA   C -18.258 18.220  15.041 1.00 . A A .  90 VAL CA   1 1 
       14 37287 1 1  90 VAL CB   C -18.113 17.637  13.620 1.00 . A A .  90 VAL CB   1 1 
       14 37288 1 1  90 VAL CG1  C -16.650 17.676  13.185 1.00 . A A .  90 VAL CG1  1 1 
       14 37289 1 1  90 VAL CG2  C -18.602 16.184  13.578 1.00 . A A .  90 VAL CG2  1 1 
       14 37290 1 1  90 VAL H    H -20.375 17.984  14.765 1.00 . A A .  90 VAL H    1 1 
       14 37291 1 1  90 VAL HA   H -17.682 17.596  15.726 1.00 . A A .  90 VAL HA   1 1 
       14 37292 1 1  90 VAL HB   H -18.698 18.224  12.911 1.00 . A A .  90 VAL HB   1 1 
       14 37293 1 1  90 VAL HG11 H -16.401 16.821  12.554 1.00 . A A .  90 VAL HG11 1 1 
       14 37294 1 1  90 VAL HG12 H -16.456 18.589  12.625 1.00 . A A .  90 VAL HG12 1 1 
       14 37295 1 1  90 VAL HG13 H -16.025 17.664  14.074 1.00 . A A .  90 VAL HG13 1 1 
       14 37296 1 1  90 VAL HG21 H -19.654 16.126  13.847 1.00 . A A .  90 VAL HG21 1 1 
       14 37297 1 1  90 VAL HG22 H -18.021 15.572  14.265 1.00 . A A .  90 VAL HG22 1 1 
       14 37298 1 1  90 VAL HG23 H -18.499 15.783  12.573 1.00 . A A .  90 VAL HG23 1 1 
       14 37299 1 1  90 VAL N    N -19.664 18.193  15.459 1.00 . A A .  90 VAL N    1 1 
       14 37300 1 1  90 VAL O    O -16.568 19.837  15.620 1.00 . A A .  90 VAL O    1 1 
       14 37301 1 1  91 VAL C    C -17.934 22.533  16.223 1.00 . A A .  91 VAL C    1 1 
       14 37302 1 1  91 VAL CA   C -18.083 22.049  14.791 1.00 . A A .  91 VAL CA   1 1 
       14 37303 1 1  91 VAL CB   C -19.107 22.928  14.050 1.00 . A A .  91 VAL CB   1 1 
       14 37304 1 1  91 VAL CG1  C -18.684 24.405  14.081 1.00 . A A .  91 VAL CG1  1 1 
       14 37305 1 1  91 VAL CG2  C -19.284 22.498  12.583 1.00 . A A .  91 VAL CG2  1 1 
       14 37306 1 1  91 VAL H    H -19.419 20.409  14.467 1.00 . A A .  91 VAL H    1 1 
       14 37307 1 1  91 VAL HA   H -17.116 22.148  14.301 1.00 . A A .  91 VAL HA   1 1 
       14 37308 1 1  91 VAL HB   H -20.072 22.834  14.550 1.00 . A A .  91 VAL HB   1 1 
       14 37309 1 1  91 VAL HG11 H -18.636 24.769  15.108 1.00 . A A .  91 VAL HG11 1 1 
       14 37310 1 1  91 VAL HG12 H -19.420 25.009  13.551 1.00 . A A .  91 VAL HG12 1 1 
       14 37311 1 1  91 VAL HG13 H -17.705 24.525  13.617 1.00 . A A .  91 VAL HG13 1 1 
       14 37312 1 1  91 VAL HG21 H -18.890 23.236  11.901 1.00 . A A .  91 VAL HG21 1 1 
       14 37313 1 1  91 VAL HG22 H -18.798 21.542  12.382 1.00 . A A .  91 VAL HG22 1 1 
       14 37314 1 1  91 VAL HG23 H -20.347 22.405  12.367 1.00 . A A .  91 VAL HG23 1 1 
       14 37315 1 1  91 VAL N    N -18.477 20.640  14.772 1.00 . A A .  91 VAL N    1 1 
       14 37316 1 1  91 VAL O    O -16.895 23.096  16.550 1.00 . A A .  91 VAL O    1 1 
       14 37317 1 1  92 ASN C    C -17.631 21.907  19.248 1.00 . A A .  92 ASN C    1 1 
       14 37318 1 1  92 ASN CA   C -18.805 22.569  18.518 1.00 . A A .  92 ASN CA   1 1 
       14 37319 1 1  92 ASN CB   C -20.130 22.201  19.207 1.00 . A A .  92 ASN CB   1 1 
       14 37320 1 1  92 ASN CG   C -21.168 23.308  19.130 1.00 . A A .  92 ASN CG   1 1 
       14 37321 1 1  92 ASN H    H -19.684 21.672  16.787 1.00 . A A .  92 ASN H    1 1 
       14 37322 1 1  92 ASN HA   H -18.652 23.649  18.583 1.00 . A A .  92 ASN HA   1 1 
       14 37323 1 1  92 ASN HB2  H -20.544 21.291  18.776 1.00 . A A .  92 ASN HB2  1 1 
       14 37324 1 1  92 ASN HB3  H -19.928 22.005  20.258 1.00 . A A .  92 ASN HB3  1 1 
       14 37325 1 1  92 ASN HD21 H -21.962 22.773  20.897 1.00 . A A .  92 ASN HD21 1 1 
       14 37326 1 1  92 ASN HD22 H -22.620 24.196  20.094 1.00 . A A .  92 ASN HD22 1 1 
       14 37327 1 1  92 ASN N    N -18.870 22.191  17.110 1.00 . A A .  92 ASN N    1 1 
       14 37328 1 1  92 ASN ND2  N -21.930 23.472  20.187 1.00 . A A .  92 ASN ND2  1 1 
       14 37329 1 1  92 ASN O    O -17.160 22.443  20.248 1.00 . A A .  92 ASN O    1 1 
       14 37330 1 1  92 ASN OD1  O -21.138 24.187  18.291 1.00 . A A .  92 ASN OD1  1 1 
       14 37331 1 1  93 GLU C    C -14.734 20.581  18.910 1.00 . A A .  93 GLU C    1 1 
       14 37332 1 1  93 GLU CA   C -16.066 20.004  19.393 1.00 . A A .  93 GLU CA   1 1 
       14 37333 1 1  93 GLU CB   C -16.131 18.513  19.012 1.00 . A A .  93 GLU CB   1 1 
       14 37334 1 1  93 GLU CD   C -15.372 16.394  20.145 1.00 . A A .  93 GLU CD   1 1 
       14 37335 1 1  93 GLU CG   C -16.303 17.607  20.238 1.00 . A A .  93 GLU CG   1 1 
       14 37336 1 1  93 GLU H    H -17.712 20.275  18.054 1.00 . A A .  93 GLU H    1 1 
       14 37337 1 1  93 GLU HA   H -16.081 20.117  20.475 1.00 . A A .  93 GLU HA   1 1 
       14 37338 1 1  93 GLU HB2  H -16.948 18.327  18.318 1.00 . A A .  93 GLU HB2  1 1 
       14 37339 1 1  93 GLU HB3  H -15.220 18.241  18.479 1.00 . A A .  93 GLU HB3  1 1 
       14 37340 1 1  93 GLU HG2  H -16.069 18.151  21.157 1.00 . A A .  93 GLU HG2  1 1 
       14 37341 1 1  93 GLU HG3  H -17.349 17.297  20.304 1.00 . A A .  93 GLU HG3  1 1 
       14 37342 1 1  93 GLU N    N -17.216 20.713  18.825 1.00 . A A .  93 GLU N    1 1 
       14 37343 1 1  93 GLU O    O -13.875 20.956  19.708 1.00 . A A .  93 GLU O    1 1 
       14 37344 1 1  93 GLU OE1  O -14.149 16.617  20.291 1.00 . A A .  93 GLU OE1  1 1 
       14 37345 1 1  93 GLU OE2  O -15.899 15.263  20.077 1.00 . A A .  93 GLU OE2  1 1 
       14 37346 1 1  94 LEU C    C -13.254 22.900  17.478 1.00 . A A .  94 LEU C    1 1 
       14 37347 1 1  94 LEU CA   C -13.395 21.432  17.063 1.00 . A A .  94 LEU CA   1 1 
       14 37348 1 1  94 LEU CB   C -13.420 21.292  15.536 1.00 . A A .  94 LEU CB   1 1 
       14 37349 1 1  94 LEU CD1  C -13.897 19.739  13.644 1.00 . A A .  94 LEU CD1  1 1 
       14 37350 1 1  94 LEU CD2  C -11.795 19.476  14.923 1.00 . A A .  94 LEU CD2  1 1 
       14 37351 1 1  94 LEU CG   C -13.279 19.846  15.035 1.00 . A A .  94 LEU CG   1 1 
       14 37352 1 1  94 LEU H    H -15.371 20.578  16.986 1.00 . A A .  94 LEU H    1 1 
       14 37353 1 1  94 LEU HA   H -12.537 20.894  17.470 1.00 . A A .  94 LEU HA   1 1 
       14 37354 1 1  94 LEU HB2  H -14.349 21.731  15.168 1.00 . A A .  94 LEU HB2  1 1 
       14 37355 1 1  94 LEU HB3  H -12.593 21.852  15.124 1.00 . A A .  94 LEU HB3  1 1 
       14 37356 1 1  94 LEU HD11 H -13.390 20.387  12.933 1.00 . A A .  94 LEU HD11 1 1 
       14 37357 1 1  94 LEU HD12 H -13.846 18.706  13.302 1.00 . A A .  94 LEU HD12 1 1 
       14 37358 1 1  94 LEU HD13 H -14.946 20.025  13.698 1.00 . A A .  94 LEU HD13 1 1 
       14 37359 1 1  94 LEU HD21 H -11.313 19.570  15.895 1.00 . A A .  94 LEU HD21 1 1 
       14 37360 1 1  94 LEU HD22 H -11.301 20.109  14.187 1.00 . A A .  94 LEU HD22 1 1 
       14 37361 1 1  94 LEU HD23 H -11.711 18.440  14.602 1.00 . A A .  94 LEU HD23 1 1 
       14 37362 1 1  94 LEU HG   H -13.779 19.152  15.709 1.00 . A A .  94 LEU HG   1 1 
       14 37363 1 1  94 LEU N    N -14.613 20.845  17.610 1.00 . A A .  94 LEU N    1 1 
       14 37364 1 1  94 LEU O    O -12.134 23.391  17.623 1.00 . A A .  94 LEU O    1 1 
       14 37365 1 1  95 PHE C    C -14.530 25.186  19.504 1.00 . A A .  95 PHE C    1 1 
       14 37366 1 1  95 PHE CA   C -14.434 25.036  17.981 1.00 . A A .  95 PHE CA   1 1 
       14 37367 1 1  95 PHE CB   C -15.606 25.730  17.268 1.00 . A A .  95 PHE CB   1 1 
       14 37368 1 1  95 PHE CD1  C -14.591 27.912  16.497 1.00 . A A .  95 PHE CD1  1 1 
       14 37369 1 1  95 PHE CD2  C -16.379 27.988  18.139 1.00 . A A .  95 PHE CD2  1 1 
       14 37370 1 1  95 PHE CE1  C -14.514 29.313  16.506 1.00 . A A .  95 PHE CE1  1 1 
       14 37371 1 1  95 PHE CE2  C -16.271 29.390  18.184 1.00 . A A .  95 PHE CE2  1 1 
       14 37372 1 1  95 PHE CG   C -15.532 27.244  17.298 1.00 . A A .  95 PHE CG   1 1 
       14 37373 1 1  95 PHE CZ   C -15.341 30.053  17.365 1.00 . A A .  95 PHE CZ   1 1 
       14 37374 1 1  95 PHE H    H -15.254 23.167  17.389 1.00 . A A .  95 PHE H    1 1 
       14 37375 1 1  95 PHE HA   H -13.515 25.537  17.682 1.00 . A A .  95 PHE HA   1 1 
       14 37376 1 1  95 PHE HB2  H -15.622 25.422  16.220 1.00 . A A .  95 PHE HB2  1 1 
       14 37377 1 1  95 PHE HB3  H -16.544 25.407  17.722 1.00 . A A .  95 PHE HB3  1 1 
       14 37378 1 1  95 PHE HD1  H -13.931 27.350  15.870 1.00 . A A .  95 PHE HD1  1 1 
       14 37379 1 1  95 PHE HD2  H -17.088 27.482  18.778 1.00 . A A .  95 PHE HD2  1 1 
       14 37380 1 1  95 PHE HE1  H -13.832 29.828  15.846 1.00 . A A .  95 PHE HE1  1 1 
       14 37381 1 1  95 PHE HE2  H -16.905 29.958  18.848 1.00 . A A .  95 PHE HE2  1 1 
       14 37382 1 1  95 PHE HZ   H -15.264 31.131  17.392 1.00 . A A .  95 PHE HZ   1 1 
       14 37383 1 1  95 PHE N    N -14.366 23.632  17.566 1.00 . A A .  95 PHE N    1 1 
       14 37384 1 1  95 PHE O    O -14.650 26.297  20.007 1.00 . A A .  95 PHE O    1 1 
       14 37385 1 1  96 ARG C    C -13.170 24.890  22.323 1.00 . A A .  96 ARG C    1 1 
       14 37386 1 1  96 ARG CA   C -14.367 24.148  21.726 1.00 . A A .  96 ARG CA   1 1 
       14 37387 1 1  96 ARG CB   C -14.431 22.720  22.278 1.00 . A A .  96 ARG CB   1 1 
       14 37388 1 1  96 ARG CD   C -16.656 22.190  23.280 1.00 . A A .  96 ARG CD   1 1 
       14 37389 1 1  96 ARG CG   C -15.224 22.638  23.586 1.00 . A A .  96 ARG CG   1 1 
       14 37390 1 1  96 ARG CZ   C -18.492 21.143  24.569 1.00 . A A .  96 ARG CZ   1 1 
       14 37391 1 1  96 ARG H    H -14.204 23.199  19.813 1.00 . A A .  96 ARG H    1 1 
       14 37392 1 1  96 ARG HA   H -15.256 24.705  22.025 1.00 . A A .  96 ARG HA   1 1 
       14 37393 1 1  96 ARG HB2  H -14.912 22.072  21.552 1.00 . A A .  96 ARG HB2  1 1 
       14 37394 1 1  96 ARG HB3  H -13.419 22.342  22.432 1.00 . A A .  96 ARG HB3  1 1 
       14 37395 1 1  96 ARG HD2  H -17.165 22.971  22.711 1.00 . A A .  96 ARG HD2  1 1 
       14 37396 1 1  96 ARG HD3  H -16.605 21.288  22.665 1.00 . A A .  96 ARG HD3  1 1 
       14 37397 1 1  96 ARG HE   H -17.051 22.293  25.358 1.00 . A A .  96 ARG HE   1 1 
       14 37398 1 1  96 ARG HG2  H -14.749 21.903  24.235 1.00 . A A .  96 ARG HG2  1 1 
       14 37399 1 1  96 ARG HG3  H -15.238 23.604  24.092 1.00 . A A .  96 ARG HG3  1 1 
       14 37400 1 1  96 ARG HH11 H -18.529 20.733  22.627 1.00 . A A .  96 ARG HH11 1 1 
       14 37401 1 1  96 ARG HH12 H -19.791 19.972  23.554 1.00 . A A .  96 ARG HH12 1 1 
       14 37402 1 1  96 ARG HH21 H -18.694 21.337  26.548 1.00 . A A .  96 ARG HH21 1 1 
       14 37403 1 1  96 ARG HH22 H -19.891 20.349  25.756 1.00 . A A .  96 ARG HH22 1 1 
       14 37404 1 1  96 ARG N    N -14.351 24.097  20.261 1.00 . A A .  96 ARG N    1 1 
       14 37405 1 1  96 ARG NE   N -17.412 21.897  24.507 1.00 . A A .  96 ARG NE   1 1 
       14 37406 1 1  96 ARG NH1  N -19.007 20.593  23.505 1.00 . A A .  96 ARG NH1  1 1 
       14 37407 1 1  96 ARG NH2  N -19.076 20.929  25.715 1.00 . A A .  96 ARG NH2  1 1 
       14 37408 1 1  96 ARG O    O -13.262 25.350  23.452 1.00 . A A .  96 ARG O    1 1 
       14 37409 1 1  97 ASP C    C  -9.985 26.094  20.763 1.00 . A A .  97 ASP C    1 1 
       14 37410 1 1  97 ASP CA   C -10.805 25.600  21.975 1.00 . A A .  97 ASP CA   1 1 
       14 37411 1 1  97 ASP CB   C  -9.987 24.631  22.839 1.00 . A A .  97 ASP CB   1 1 
       14 37412 1 1  97 ASP CG   C  -8.962 25.374  23.703 1.00 . A A .  97 ASP CG   1 1 
       14 37413 1 1  97 ASP H    H -12.094 24.470  20.693 1.00 . A A .  97 ASP H    1 1 
       14 37414 1 1  97 ASP HA   H -11.064 26.479  22.570 1.00 . A A .  97 ASP HA   1 1 
       14 37415 1 1  97 ASP HB2  H -10.655 24.068  23.492 1.00 . A A .  97 ASP HB2  1 1 
       14 37416 1 1  97 ASP HB3  H  -9.478 23.917  22.186 1.00 . A A .  97 ASP HB3  1 1 
       14 37417 1 1  97 ASP N    N -12.066 24.951  21.574 1.00 . A A .  97 ASP N    1 1 
       14 37418 1 1  97 ASP O    O  -8.756 26.037  20.700 1.00 . A A .  97 ASP O    1 1 
       14 37419 1 1  97 ASP OD1  O  -9.359 26.406  24.305 1.00 . A A .  97 ASP OD1  1 1 
       14 37420 1 1  97 ASP OD2  O  -7.862 24.821  23.890 1.00 . A A .  97 ASP OD2  1 1 
       14 37421 1 1  98 GLY C    C -10.597 28.135  18.010 1.00 . A A .  98 GLY C    1 1 
       14 37422 1 1  98 GLY CA   C -10.077 26.770  18.414 1.00 . A A .  98 GLY CA   1 1 
       14 37423 1 1  98 GLY H    H -11.688 26.360  19.741 1.00 . A A .  98 GLY H    1 1 
       14 37424 1 1  98 GLY HA2  H  -8.992 26.840  18.507 1.00 . A A .  98 GLY HA2  1 1 
       14 37425 1 1  98 GLY HA3  H -10.320 26.048  17.649 1.00 . A A .  98 GLY HA3  1 1 
       14 37426 1 1  98 GLY N    N -10.682 26.318  19.651 1.00 . A A .  98 GLY N    1 1 
       14 37427 1 1  98 GLY O    O -10.965 28.949  18.839 1.00 . A A .  98 GLY O    1 1 
       14 37428 1 1  99 VAL C    C -10.829 29.641  14.618 1.00 . A A .  99 VAL C    1 1 
       14 37429 1 1  99 VAL CA   C -10.830 29.721  16.140 1.00 . A A .  99 VAL CA   1 1 
       14 37430 1 1  99 VAL CB   C  -9.914 30.860  16.647 1.00 . A A .  99 VAL CB   1 1 
       14 37431 1 1  99 VAL CG1  C  -8.418 30.613  16.399 1.00 . A A .  99 VAL CG1  1 1 
       14 37432 1 1  99 VAL CG2  C -10.312 32.179  16.008 1.00 . A A .  99 VAL CG2  1 1 
       14 37433 1 1  99 VAL H    H -10.180 27.699  16.099 1.00 . A A .  99 VAL H    1 1 
       14 37434 1 1  99 VAL HA   H -11.840 29.962  16.464 1.00 . A A .  99 VAL HA   1 1 
       14 37435 1 1  99 VAL HB   H -10.051 30.967  17.720 1.00 . A A .  99 VAL HB   1 1 
       14 37436 1 1  99 VAL HG11 H  -7.839 31.190  17.119 1.00 . A A .  99 VAL HG11 1 1 
       14 37437 1 1  99 VAL HG12 H  -8.188 29.577  16.587 1.00 . A A .  99 VAL HG12 1 1 
       14 37438 1 1  99 VAL HG13 H  -8.128 30.911  15.391 1.00 . A A .  99 VAL HG13 1 1 
       14 37439 1 1  99 VAL HG21 H -11.361 32.394  16.217 1.00 . A A .  99 VAL HG21 1 1 
       14 37440 1 1  99 VAL HG22 H -10.178 32.117  14.932 1.00 . A A .  99 VAL HG22 1 1 
       14 37441 1 1  99 VAL HG23 H  -9.699 32.986  16.411 1.00 . A A .  99 VAL HG23 1 1 
       14 37442 1 1  99 VAL N    N -10.444 28.430  16.721 1.00 . A A .  99 VAL N    1 1 
       14 37443 1 1  99 VAL O    O -11.852 29.844  13.991 1.00 . A A .  99 VAL O    1 1 
       14 37444 1 1 100 ASN C    C  -8.236 28.325  12.211 1.00 . A A . 100 ASN C    1 1 
       14 37445 1 1 100 ASN CA   C  -9.524 29.044  12.600 1.00 . A A . 100 ASN CA   1 1 
       14 37446 1 1 100 ASN CB   C  -9.548 30.462  12.020 1.00 . A A . 100 ASN CB   1 1 
       14 37447 1 1 100 ASN CG   C  -8.441 30.813  11.030 1.00 . A A . 100 ASN CG   1 1 
       14 37448 1 1 100 ASN H    H  -8.962 28.941  14.654 1.00 . A A . 100 ASN H    1 1 
       14 37449 1 1 100 ASN HA   H -10.350 28.495  12.151 1.00 . A A . 100 ASN HA   1 1 
       14 37450 1 1 100 ASN HB2  H -10.490 30.539  11.490 1.00 . A A . 100 ASN HB2  1 1 
       14 37451 1 1 100 ASN HB3  H  -9.556 31.192  12.821 1.00 . A A . 100 ASN HB3  1 1 
       14 37452 1 1 100 ASN HD21 H  -7.183 31.491  12.452 1.00 . A A . 100 ASN HD21 1 1 
       14 37453 1 1 100 ASN HD22 H  -6.584 31.369  10.810 1.00 . A A . 100 ASN HD22 1 1 
       14 37454 1 1 100 ASN N    N  -9.744 29.102  14.050 1.00 . A A . 100 ASN N    1 1 
       14 37455 1 1 100 ASN ND2  N  -7.268 31.142  11.521 1.00 . A A . 100 ASN ND2  1 1 
       14 37456 1 1 100 ASN O    O  -8.314 27.361  11.458 1.00 . A A . 100 ASN O    1 1 
       14 37457 1 1 100 ASN OD1  O  -8.520 30.516   9.860 1.00 . A A . 100 ASN OD1  1 1 
       14 37458 1 1 101 TRP C    C  -5.835 26.452  12.589 1.00 . A A . 101 TRP C    1 1 
       14 37459 1 1 101 TRP CA   C  -5.848 27.974  12.784 1.00 . A A . 101 TRP CA   1 1 
       14 37460 1 1 101 TRP CB   C  -4.969 28.315  13.992 1.00 . A A . 101 TRP CB   1 1 
       14 37461 1 1 101 TRP CD1  C  -6.409 27.454  15.918 1.00 . A A . 101 TRP CD1  1 1 
       14 37462 1 1 101 TRP CD2  C  -4.402 26.475  15.830 1.00 . A A . 101 TRP CD2  1 1 
       14 37463 1 1 101 TRP CE2  C  -5.100 25.903  16.935 1.00 . A A . 101 TRP CE2  1 1 
       14 37464 1 1 101 TRP CE3  C  -3.104 25.994  15.564 1.00 . A A . 101 TRP CE3  1 1 
       14 37465 1 1 101 TRP CG   C  -5.255 27.482  15.213 1.00 . A A . 101 TRP CG   1 1 
       14 37466 1 1 101 TRP CH2  C  -3.231 24.473  17.473 1.00 . A A . 101 TRP CH2  1 1 
       14 37467 1 1 101 TRP CZ2  C  -4.535 24.917  17.750 1.00 . A A . 101 TRP CZ2  1 1 
       14 37468 1 1 101 TRP CZ3  C  -2.522 25.006  16.380 1.00 . A A . 101 TRP CZ3  1 1 
       14 37469 1 1 101 TRP H    H  -7.240 29.318  13.642 1.00 . A A . 101 TRP H    1 1 
       14 37470 1 1 101 TRP HA   H  -5.434 28.442  11.887 1.00 . A A . 101 TRP HA   1 1 
       14 37471 1 1 101 TRP HB2  H  -3.932 28.145  13.700 1.00 . A A . 101 TRP HB2  1 1 
       14 37472 1 1 101 TRP HB3  H  -5.063 29.374  14.240 1.00 . A A . 101 TRP HB3  1 1 
       14 37473 1 1 101 TRP HD1  H  -7.251 28.076  15.696 1.00 . A A . 101 TRP HD1  1 1 
       14 37474 1 1 101 TRP HE1  H  -6.937 26.529  17.766 1.00 . A A . 101 TRP HE1  1 1 
       14 37475 1 1 101 TRP HE3  H  -2.540 26.432  14.751 1.00 . A A . 101 TRP HE3  1 1 
       14 37476 1 1 101 TRP HH2  H  -2.758 23.750  18.125 1.00 . A A . 101 TRP HH2  1 1 
       14 37477 1 1 101 TRP HZ2  H  -5.074 24.544  18.611 1.00 . A A . 101 TRP HZ2  1 1 
       14 37478 1 1 101 TRP HZ3  H  -1.506 24.690  16.194 1.00 . A A . 101 TRP HZ3  1 1 
       14 37479 1 1 101 TRP N    N  -7.192 28.521  13.026 1.00 . A A . 101 TRP N    1 1 
       14 37480 1 1 101 TRP NE1  N  -6.313 26.555  16.964 1.00 . A A . 101 TRP NE1  1 1 
       14 37481 1 1 101 TRP O    O  -4.936 25.877  11.988 1.00 . A A . 101 TRP O    1 1 
       14 37482 1 1 102 GLY C    C  -8.538 24.122  12.525 1.00 . A A . 102 GLY C    1 1 
       14 37483 1 1 102 GLY CA   C  -7.128 24.397  13.015 1.00 . A A . 102 GLY CA   1 1 
       14 37484 1 1 102 GLY H    H  -7.474 26.379  13.692 1.00 . A A . 102 GLY H    1 1 
       14 37485 1 1 102 GLY HA2  H  -6.457 23.978  12.273 1.00 . A A . 102 GLY HA2  1 1 
       14 37486 1 1 102 GLY HA3  H  -7.000 23.883  13.964 1.00 . A A . 102 GLY HA3  1 1 
       14 37487 1 1 102 GLY N    N  -6.819 25.797  13.207 1.00 . A A . 102 GLY N    1 1 
       14 37488 1 1 102 GLY O    O  -8.751 23.040  12.017 1.00 . A A . 102 GLY O    1 1 
       14 37489 1 1 103 ARG C    C -10.942 24.749  10.706 1.00 . A A . 103 ARG C    1 1 
       14 37490 1 1 103 ARG CA   C -10.880 24.848  12.212 1.00 . A A . 103 ARG CA   1 1 
       14 37491 1 1 103 ARG CB   C -11.805 25.978  12.699 1.00 . A A . 103 ARG CB   1 1 
       14 37492 1 1 103 ARG CD   C -12.177 24.705  14.891 1.00 . A A . 103 ARG CD   1 1 
       14 37493 1 1 103 ARG CG   C -12.801 25.525  13.761 1.00 . A A . 103 ARG CG   1 1 
       14 37494 1 1 103 ARG CZ   C  -9.843 24.399  15.726 1.00 . A A . 103 ARG CZ   1 1 
       14 37495 1 1 103 ARG H    H  -9.233 25.949  13.007 1.00 . A A . 103 ARG H    1 1 
       14 37496 1 1 103 ARG HA   H -11.255 23.880  12.551 1.00 . A A . 103 ARG HA   1 1 
       14 37497 1 1 103 ARG HB2  H -11.213 26.789  13.115 1.00 . A A . 103 ARG HB2  1 1 
       14 37498 1 1 103 ARG HB3  H -12.384 26.384  11.867 1.00 . A A . 103 ARG HB3  1 1 
       14 37499 1 1 103 ARG HD2  H -12.873 24.727  15.722 1.00 . A A . 103 ARG HD2  1 1 
       14 37500 1 1 103 ARG HD3  H -12.090 23.690  14.523 1.00 . A A . 103 ARG HD3  1 1 
       14 37501 1 1 103 ARG HE   H -10.684 26.150  15.204 1.00 . A A . 103 ARG HE   1 1 
       14 37502 1 1 103 ARG HG2  H -13.274 26.412  14.165 1.00 . A A . 103 ARG HG2  1 1 
       14 37503 1 1 103 ARG HG3  H -13.581 24.918  13.296 1.00 . A A . 103 ARG HG3  1 1 
       14 37504 1 1 103 ARG HH11 H -10.888 22.752  15.844 1.00 . A A . 103 ARG HH11 1 1 
       14 37505 1 1 103 ARG HH12 H  -9.245 22.570  16.296 1.00 . A A . 103 ARG HH12 1 1 
       14 37506 1 1 103 ARG HH21 H  -8.507 25.890  15.982 1.00 . A A . 103 ARG HH21 1 1 
       14 37507 1 1 103 ARG HH22 H  -7.959 24.306  16.367 1.00 . A A . 103 ARG HH22 1 1 
       14 37508 1 1 103 ARG N    N  -9.500 25.038  12.686 1.00 . A A . 103 ARG N    1 1 
       14 37509 1 1 103 ARG NE   N -10.847 25.174  15.333 1.00 . A A . 103 ARG NE   1 1 
       14 37510 1 1 103 ARG NH1  N  -9.944 23.108  15.825 1.00 . A A . 103 ARG NH1  1 1 
       14 37511 1 1 103 ARG NH2  N  -8.664 24.904  15.973 1.00 . A A . 103 ARG NH2  1 1 
       14 37512 1 1 103 ARG O    O -11.358 23.709  10.235 1.00 . A A . 103 ARG O    1 1 
       14 37513 1 1 104 ILE C    C  -9.428 24.532   8.005 1.00 . A A . 104 ILE C    1 1 
       14 37514 1 1 104 ILE CA   C -10.285 25.679   8.534 1.00 . A A . 104 ILE CA   1 1 
       14 37515 1 1 104 ILE CB   C  -9.788 27.035   7.996 1.00 . A A . 104 ILE CB   1 1 
       14 37516 1 1 104 ILE CD1  C -10.981 28.661   9.576 1.00 . A A . 104 ILE CD1  1 1 
       14 37517 1 1 104 ILE CG1  C -10.875 28.121   8.157 1.00 . A A . 104 ILE CG1  1 1 
       14 37518 1 1 104 ILE CG2  C  -9.409 26.924   6.513 1.00 . A A . 104 ILE CG2  1 1 
       14 37519 1 1 104 ILE H    H  -9.840 26.434  10.484 1.00 . A A . 104 ILE H    1 1 
       14 37520 1 1 104 ILE HA   H -11.296 25.518   8.163 1.00 . A A . 104 ILE HA   1 1 
       14 37521 1 1 104 ILE HB   H  -8.886 27.333   8.537 1.00 . A A . 104 ILE HB   1 1 
       14 37522 1 1 104 ILE HD11 H -11.740 28.136  10.154 1.00 . A A . 104 ILE HD11 1 1 
       14 37523 1 1 104 ILE HD12 H -11.215 29.725   9.538 1.00 . A A . 104 ILE HD12 1 1 
       14 37524 1 1 104 ILE HD13 H -10.016 28.535  10.046 1.00 . A A . 104 ILE HD13 1 1 
       14 37525 1 1 104 ILE HG12 H -10.622 28.969   7.523 1.00 . A A . 104 ILE HG12 1 1 
       14 37526 1 1 104 ILE HG13 H -11.847 27.736   7.853 1.00 . A A . 104 ILE HG13 1 1 
       14 37527 1 1 104 ILE HG21 H  -9.342 27.911   6.056 1.00 . A A . 104 ILE HG21 1 1 
       14 37528 1 1 104 ILE HG22 H  -8.429 26.453   6.412 1.00 . A A . 104 ILE HG22 1 1 
       14 37529 1 1 104 ILE HG23 H -10.151 26.334   5.973 1.00 . A A . 104 ILE HG23 1 1 
       14 37530 1 1 104 ILE N    N -10.310 25.682   9.999 1.00 . A A . 104 ILE N    1 1 
       14 37531 1 1 104 ILE O    O  -9.913 23.701   7.245 1.00 . A A . 104 ILE O    1 1 
       14 37532 1 1 105 VAL C    C  -7.936 21.915   8.419 1.00 . A A . 105 VAL C    1 1 
       14 37533 1 1 105 VAL CA   C  -7.315 23.298   8.200 1.00 . A A . 105 VAL CA   1 1 
       14 37534 1 1 105 VAL CB   C  -6.004 23.430   8.988 1.00 . A A . 105 VAL CB   1 1 
       14 37535 1 1 105 VAL CG1  C  -5.014 22.340   8.603 1.00 . A A . 105 VAL CG1  1 1 
       14 37536 1 1 105 VAL CG2  C  -5.327 24.788   8.759 1.00 . A A . 105 VAL CG2  1 1 
       14 37537 1 1 105 VAL H    H  -7.928 25.064   9.244 1.00 . A A . 105 VAL H    1 1 
       14 37538 1 1 105 VAL HA   H  -7.095 23.399   7.134 1.00 . A A . 105 VAL HA   1 1 
       14 37539 1 1 105 VAL HB   H  -6.218 23.329  10.052 1.00 . A A . 105 VAL HB   1 1 
       14 37540 1 1 105 VAL HG11 H  -5.438 21.350   8.758 1.00 . A A . 105 VAL HG11 1 1 
       14 37541 1 1 105 VAL HG12 H  -4.102 22.430   9.182 1.00 . A A . 105 VAL HG12 1 1 
       14 37542 1 1 105 VAL HG13 H  -4.775 22.440   7.541 1.00 . A A . 105 VAL HG13 1 1 
       14 37543 1 1 105 VAL HG21 H  -5.976 25.609   9.059 1.00 . A A . 105 VAL HG21 1 1 
       14 37544 1 1 105 VAL HG22 H  -5.075 24.904   7.702 1.00 . A A . 105 VAL HG22 1 1 
       14 37545 1 1 105 VAL HG23 H  -4.413 24.856   9.344 1.00 . A A . 105 VAL HG23 1 1 
       14 37546 1 1 105 VAL N    N  -8.245 24.359   8.598 1.00 . A A . 105 VAL N    1 1 
       14 37547 1 1 105 VAL O    O  -7.821 21.035   7.582 1.00 . A A . 105 VAL O    1 1 
       14 37548 1 1 106 ALA C    C -10.662 20.324   8.970 1.00 . A A . 106 ALA C    1 1 
       14 37549 1 1 106 ALA CA   C  -9.372 20.476   9.782 1.00 . A A . 106 ALA CA   1 1 
       14 37550 1 1 106 ALA CB   C  -9.698 20.369  11.270 1.00 . A A . 106 ALA CB   1 1 
       14 37551 1 1 106 ALA H    H  -8.839 22.510  10.133 1.00 . A A . 106 ALA H    1 1 
       14 37552 1 1 106 ALA HA   H  -8.702 19.659   9.518 1.00 . A A . 106 ALA HA   1 1 
       14 37553 1 1 106 ALA HB1  H -10.074 19.371  11.491 1.00 . A A . 106 ALA HB1  1 1 
       14 37554 1 1 106 ALA HB2  H  -8.804 20.545  11.850 1.00 . A A . 106 ALA HB2  1 1 
       14 37555 1 1 106 ALA HB3  H -10.445 21.115  11.541 1.00 . A A . 106 ALA HB3  1 1 
       14 37556 1 1 106 ALA N    N  -8.679 21.730   9.513 1.00 . A A . 106 ALA N    1 1 
       14 37557 1 1 106 ALA O    O -11.022 19.198   8.637 1.00 . A A . 106 ALA O    1 1 
       14 37558 1 1 107 PHE C    C -12.386 20.929   6.475 1.00 . A A . 107 PHE C    1 1 
       14 37559 1 1 107 PHE CA   C -12.587 21.453   7.884 1.00 . A A . 107 PHE CA   1 1 
       14 37560 1 1 107 PHE CB   C -13.153 22.879   7.799 1.00 . A A . 107 PHE CB   1 1 
       14 37561 1 1 107 PHE CD1  C -14.238 22.691  10.088 1.00 . A A . 107 PHE CD1  1 1 
       14 37562 1 1 107 PHE CD2  C -15.400 23.887   8.307 1.00 . A A . 107 PHE CD2  1 1 
       14 37563 1 1 107 PHE CE1  C -15.293 22.970  10.969 1.00 . A A . 107 PHE CE1  1 1 
       14 37564 1 1 107 PHE CE2  C -16.451 24.173   9.190 1.00 . A A . 107 PHE CE2  1 1 
       14 37565 1 1 107 PHE CG   C -14.285 23.159   8.759 1.00 . A A . 107 PHE CG   1 1 
       14 37566 1 1 107 PHE CZ   C -16.382 23.733  10.520 1.00 . A A . 107 PHE CZ   1 1 
       14 37567 1 1 107 PHE H    H -10.983 22.324   8.963 1.00 . A A . 107 PHE H    1 1 
       14 37568 1 1 107 PHE HA   H -13.325 20.807   8.359 1.00 . A A . 107 PHE HA   1 1 
       14 37569 1 1 107 PHE HB2  H -12.368 23.612   7.954 1.00 . A A . 107 PHE HB2  1 1 
       14 37570 1 1 107 PHE HB3  H -13.521 23.054   6.786 1.00 . A A . 107 PHE HB3  1 1 
       14 37571 1 1 107 PHE HD1  H -13.388 22.124  10.436 1.00 . A A . 107 PHE HD1  1 1 
       14 37572 1 1 107 PHE HD2  H -15.443 24.237   7.283 1.00 . A A . 107 PHE HD2  1 1 
       14 37573 1 1 107 PHE HE1  H -15.264 22.607  11.986 1.00 . A A . 107 PHE HE1  1 1 
       14 37574 1 1 107 PHE HE2  H -17.301 24.748   8.853 1.00 . A A . 107 PHE HE2  1 1 
       14 37575 1 1 107 PHE HZ   H -17.163 24.003  11.202 1.00 . A A . 107 PHE HZ   1 1 
       14 37576 1 1 107 PHE N    N -11.352 21.427   8.667 1.00 . A A . 107 PHE N    1 1 
       14 37577 1 1 107 PHE O    O -13.244 20.205   5.982 1.00 . A A . 107 PHE O    1 1 
       14 37578 1 1 108 PHE C    C -10.719 19.080   4.641 1.00 . A A . 108 PHE C    1 1 
       14 37579 1 1 108 PHE CA   C -10.876 20.606   4.593 1.00 . A A . 108 PHE CA   1 1 
       14 37580 1 1 108 PHE CB   C  -9.589 21.264   4.114 1.00 . A A . 108 PHE CB   1 1 
       14 37581 1 1 108 PHE CD1  C  -9.808 20.360   1.763 1.00 . A A . 108 PHE CD1  1 1 
       14 37582 1 1 108 PHE CD2  C  -7.703 20.068   2.956 1.00 . A A . 108 PHE CD2  1 1 
       14 37583 1 1 108 PHE CE1  C  -9.266 19.706   0.649 1.00 . A A . 108 PHE CE1  1 1 
       14 37584 1 1 108 PHE CE2  C  -7.170 19.394   1.851 1.00 . A A . 108 PHE CE2  1 1 
       14 37585 1 1 108 PHE CG   C  -9.016 20.562   2.910 1.00 . A A . 108 PHE CG   1 1 
       14 37586 1 1 108 PHE CZ   C  -7.935 19.248   0.685 1.00 . A A . 108 PHE CZ   1 1 
       14 37587 1 1 108 PHE H    H -10.533 21.755   6.358 1.00 . A A . 108 PHE H    1 1 
       14 37588 1 1 108 PHE HA   H -11.673 20.831   3.885 1.00 . A A . 108 PHE HA   1 1 
       14 37589 1 1 108 PHE HB2  H  -9.795 22.306   3.867 1.00 . A A . 108 PHE HB2  1 1 
       14 37590 1 1 108 PHE HB3  H  -8.851 21.247   4.920 1.00 . A A . 108 PHE HB3  1 1 
       14 37591 1 1 108 PHE HD1  H -10.818 20.740   1.721 1.00 . A A . 108 PHE HD1  1 1 
       14 37592 1 1 108 PHE HD2  H  -7.080 20.224   3.826 1.00 . A A . 108 PHE HD2  1 1 
       14 37593 1 1 108 PHE HE1  H  -9.860 19.623  -0.245 1.00 . A A . 108 PHE HE1  1 1 
       14 37594 1 1 108 PHE HE2  H  -6.141 19.053   1.884 1.00 . A A . 108 PHE HE2  1 1 
       14 37595 1 1 108 PHE HZ   H  -7.457 18.836  -0.188 1.00 . A A . 108 PHE HZ   1 1 
       14 37596 1 1 108 PHE N    N -11.218 21.173   5.888 1.00 . A A . 108 PHE N    1 1 
       14 37597 1 1 108 PHE O    O -11.270 18.369   3.800 1.00 . A A . 108 PHE O    1 1 
       14 37598 1 1 109 SER C    C -11.313 16.422   6.271 1.00 . A A . 109 SER C    1 1 
       14 37599 1 1 109 SER CA   C  -9.999 17.131   5.939 1.00 . A A . 109 SER CA   1 1 
       14 37600 1 1 109 SER CB   C  -8.973 16.835   7.042 1.00 . A A . 109 SER CB   1 1 
       14 37601 1 1 109 SER H    H  -9.773 19.198   6.415 1.00 . A A . 109 SER H    1 1 
       14 37602 1 1 109 SER HA   H  -9.622 16.707   5.008 1.00 . A A . 109 SER HA   1 1 
       14 37603 1 1 109 SER HB2  H  -9.469 16.220   7.783 1.00 . A A . 109 SER HB2  1 1 
       14 37604 1 1 109 SER HB3  H  -8.148 16.272   6.606 1.00 . A A . 109 SER HB3  1 1 
       14 37605 1 1 109 SER HG   H  -9.193 18.447   8.107 1.00 . A A . 109 SER HG   1 1 
       14 37606 1 1 109 SER N    N -10.188 18.566   5.749 1.00 . A A . 109 SER N    1 1 
       14 37607 1 1 109 SER O    O -11.616 15.386   5.689 1.00 . A A . 109 SER O    1 1 
       14 37608 1 1 109 SER OG   O  -8.460 17.947   7.745 1.00 . A A . 109 SER OG   1 1 
       14 37609 1 1 110 PHE C    C -14.478 16.591   6.470 1.00 . A A . 110 PHE C    1 1 
       14 37610 1 1 110 PHE CA   C -13.415 16.445   7.565 1.00 . A A . 110 PHE CA   1 1 
       14 37611 1 1 110 PHE CB   C -13.886 17.167   8.835 1.00 . A A . 110 PHE CB   1 1 
       14 37612 1 1 110 PHE CD1  C -15.653 15.412   9.314 1.00 . A A . 110 PHE CD1  1 1 
       14 37613 1 1 110 PHE CD2  C -16.232 17.759   9.613 1.00 . A A . 110 PHE CD2  1 1 
       14 37614 1 1 110 PHE CE1  C -16.948 15.043   9.700 1.00 . A A . 110 PHE CE1  1 1 
       14 37615 1 1 110 PHE CE2  C -17.538 17.386   9.976 1.00 . A A . 110 PHE CE2  1 1 
       14 37616 1 1 110 PHE CG   C -15.286 16.772   9.271 1.00 . A A . 110 PHE CG   1 1 
       14 37617 1 1 110 PHE CZ   C -17.900 16.029  10.006 1.00 . A A . 110 PHE CZ   1 1 
       14 37618 1 1 110 PHE H    H -11.821 17.873   7.581 1.00 . A A . 110 PHE H    1 1 
       14 37619 1 1 110 PHE HA   H -13.294 15.382   7.777 1.00 . A A . 110 PHE HA   1 1 
       14 37620 1 1 110 PHE HB2  H -13.185 16.953   9.639 1.00 . A A . 110 PHE HB2  1 1 
       14 37621 1 1 110 PHE HB3  H -13.859 18.246   8.668 1.00 . A A . 110 PHE HB3  1 1 
       14 37622 1 1 110 PHE HD1  H -14.944 14.639   9.053 1.00 . A A . 110 PHE HD1  1 1 
       14 37623 1 1 110 PHE HD2  H -15.963 18.805   9.589 1.00 . A A . 110 PHE HD2  1 1 
       14 37624 1 1 110 PHE HE1  H -17.214 13.996   9.740 1.00 . A A . 110 PHE HE1  1 1 
       14 37625 1 1 110 PHE HE2  H -18.266 18.141  10.233 1.00 . A A . 110 PHE HE2  1 1 
       14 37626 1 1 110 PHE HZ   H -18.906 15.739  10.274 1.00 . A A . 110 PHE HZ   1 1 
       14 37627 1 1 110 PHE N    N -12.124 17.002   7.159 1.00 . A A . 110 PHE N    1 1 
       14 37628 1 1 110 PHE O    O -15.097 15.616   6.044 1.00 . A A . 110 PHE O    1 1 
       14 37629 1 1 111 GLY C    C -15.177 17.479   3.563 1.00 . A A . 111 GLY C    1 1 
       14 37630 1 1 111 GLY CA   C -15.553 18.132   4.882 1.00 . A A . 111 GLY CA   1 1 
       14 37631 1 1 111 GLY H    H -14.002 18.550   6.258 1.00 . A A . 111 GLY H    1 1 
       14 37632 1 1 111 GLY HA2  H -16.553 17.800   5.164 1.00 . A A . 111 GLY HA2  1 1 
       14 37633 1 1 111 GLY HA3  H -15.547 19.209   4.731 1.00 . A A . 111 GLY HA3  1 1 
       14 37634 1 1 111 GLY N    N -14.617 17.807   5.944 1.00 . A A . 111 GLY N    1 1 
       14 37635 1 1 111 GLY O    O -16.039 16.876   2.938 1.00 . A A . 111 GLY O    1 1 
       14 37636 1 1 112 GLY C    C -13.497 15.184   2.129 1.00 . A A . 112 GLY C    1 1 
       14 37637 1 1 112 GLY CA   C -13.391 16.706   2.061 1.00 . A A . 112 GLY CA   1 1 
       14 37638 1 1 112 GLY H    H -13.191 17.821   3.856 1.00 . A A . 112 GLY H    1 1 
       14 37639 1 1 112 GLY HA2  H -13.951 17.061   1.194 1.00 . A A . 112 GLY HA2  1 1 
       14 37640 1 1 112 GLY HA3  H -12.343 16.966   1.923 1.00 . A A . 112 GLY HA3  1 1 
       14 37641 1 1 112 GLY N    N -13.881 17.377   3.259 1.00 . A A . 112 GLY N    1 1 
       14 37642 1 1 112 GLY O    O -13.670 14.562   1.086 1.00 . A A . 112 GLY O    1 1 
       14 37643 1 1 113 ALA C    C -15.038 12.698   3.406 1.00 . A A . 113 ALA C    1 1 
       14 37644 1 1 113 ALA CA   C -13.576 13.140   3.518 1.00 . A A . 113 ALA CA   1 1 
       14 37645 1 1 113 ALA CB   C -13.054 12.755   4.901 1.00 . A A . 113 ALA CB   1 1 
       14 37646 1 1 113 ALA H    H -13.229 15.145   4.143 1.00 . A A . 113 ALA H    1 1 
       14 37647 1 1 113 ALA HA   H -13.009 12.593   2.764 1.00 . A A . 113 ALA HA   1 1 
       14 37648 1 1 113 ALA HB1  H -13.322 11.718   5.100 1.00 . A A . 113 ALA HB1  1 1 
       14 37649 1 1 113 ALA HB2  H -13.509 13.395   5.658 1.00 . A A . 113 ALA HB2  1 1 
       14 37650 1 1 113 ALA HB3  H -11.971 12.857   4.940 1.00 . A A . 113 ALA HB3  1 1 
       14 37651 1 1 113 ALA N    N -13.397 14.580   3.320 1.00 . A A . 113 ALA N    1 1 
       14 37652 1 1 113 ALA O    O -15.324 11.700   2.761 1.00 . A A . 113 ALA O    1 1 
       14 37653 1 1 114 LEU C    C -17.941 13.581   2.417 1.00 . A A . 114 LEU C    1 1 
       14 37654 1 1 114 LEU CA   C -17.398 13.170   3.785 1.00 . A A . 114 LEU CA   1 1 
       14 37655 1 1 114 LEU CB   C -18.179 13.888   4.886 1.00 . A A . 114 LEU CB   1 1 
       14 37656 1 1 114 LEU CD1  C -18.873 14.013   7.277 1.00 . A A . 114 LEU CD1  1 1 
       14 37657 1 1 114 LEU CD2  C -18.344 11.759   6.267 1.00 . A A . 114 LEU CD2  1 1 
       14 37658 1 1 114 LEU CG   C -18.006 13.250   6.272 1.00 . A A . 114 LEU CG   1 1 
       14 37659 1 1 114 LEU H    H -15.698 14.259   4.524 1.00 . A A . 114 LEU H    1 1 
       14 37660 1 1 114 LEU HA   H -17.551 12.089   3.857 1.00 . A A . 114 LEU HA   1 1 
       14 37661 1 1 114 LEU HB2  H -17.866 14.931   4.926 1.00 . A A . 114 LEU HB2  1 1 
       14 37662 1 1 114 LEU HB3  H -19.230 13.872   4.608 1.00 . A A . 114 LEU HB3  1 1 
       14 37663 1 1 114 LEU HD11 H -19.907 14.064   6.962 1.00 . A A . 114 LEU HD11 1 1 
       14 37664 1 1 114 LEU HD12 H -18.490 15.029   7.365 1.00 . A A . 114 LEU HD12 1 1 
       14 37665 1 1 114 LEU HD13 H -18.825 13.527   8.250 1.00 . A A . 114 LEU HD13 1 1 
       14 37666 1 1 114 LEU HD21 H -17.467 11.187   5.969 1.00 . A A . 114 LEU HD21 1 1 
       14 37667 1 1 114 LEU HD22 H -18.625 11.450   7.259 1.00 . A A . 114 LEU HD22 1 1 
       14 37668 1 1 114 LEU HD23 H -19.138 11.515   5.564 1.00 . A A . 114 LEU HD23 1 1 
       14 37669 1 1 114 LEU HG   H -16.970 13.345   6.593 1.00 . A A . 114 LEU HG   1 1 
       14 37670 1 1 114 LEU N    N -15.977 13.470   3.951 1.00 . A A . 114 LEU N    1 1 
       14 37671 1 1 114 LEU O    O -18.905 12.989   1.940 1.00 . A A . 114 LEU O    1 1 
       14 37672 1 1 115 CYS C    C -17.467 14.052  -0.577 1.00 . A A . 115 CYS C    1 1 
       14 37673 1 1 115 CYS CA   C -17.759 15.104   0.490 1.00 . A A . 115 CYS CA   1 1 
       14 37674 1 1 115 CYS CB   C -17.018 16.424   0.214 1.00 . A A . 115 CYS CB   1 1 
       14 37675 1 1 115 CYS H    H -16.641 15.124   2.304 1.00 . A A . 115 CYS H    1 1 
       14 37676 1 1 115 CYS HA   H -18.834 15.268   0.481 1.00 . A A . 115 CYS HA   1 1 
       14 37677 1 1 115 CYS HB2  H -17.432 17.214   0.841 1.00 . A A . 115 CYS HB2  1 1 
       14 37678 1 1 115 CYS HB3  H -15.968 16.288   0.467 1.00 . A A . 115 CYS HB3  1 1 
       14 37679 1 1 115 CYS HG   H -17.937 17.954  -1.432 1.00 . A A . 115 CYS HG   1 1 
       14 37680 1 1 115 CYS N    N -17.376 14.629   1.815 1.00 . A A . 115 CYS N    1 1 
       14 37681 1 1 115 CYS O    O -18.390 13.630  -1.267 1.00 . A A . 115 CYS O    1 1 
       14 37682 1 1 115 CYS SG   S -17.074 16.936  -1.523 1.00 . A A . 115 CYS SG   1 1 
       14 37683 1 1 116 VAL C    C -16.650 11.128  -1.197 1.00 . A A . 116 VAL C    1 1 
       14 37684 1 1 116 VAL CA   C -15.875 12.410  -1.468 1.00 . A A . 116 VAL CA   1 1 
       14 37685 1 1 116 VAL CB   C -14.360 12.157  -1.440 1.00 . A A . 116 VAL CB   1 1 
       14 37686 1 1 116 VAL CG1  C -13.870 11.612  -0.099 1.00 . A A . 116 VAL CG1  1 1 
       14 37687 1 1 116 VAL CG2  C -13.932 11.185  -2.531 1.00 . A A . 116 VAL CG2  1 1 
       14 37688 1 1 116 VAL H    H -15.594 13.774   0.153 1.00 . A A . 116 VAL H    1 1 
       14 37689 1 1 116 VAL HA   H -16.139 12.724  -2.481 1.00 . A A . 116 VAL HA   1 1 
       14 37690 1 1 116 VAL HB   H -13.858 13.108  -1.621 1.00 . A A . 116 VAL HB   1 1 
       14 37691 1 1 116 VAL HG11 H -12.798 11.746  -0.001 1.00 . A A . 116 VAL HG11 1 1 
       14 37692 1 1 116 VAL HG12 H -14.358 12.168   0.686 1.00 . A A . 116 VAL HG12 1 1 
       14 37693 1 1 116 VAL HG13 H -14.129 10.556   0.008 1.00 . A A . 116 VAL HG13 1 1 
       14 37694 1 1 116 VAL HG21 H -14.254 11.572  -3.497 1.00 . A A . 116 VAL HG21 1 1 
       14 37695 1 1 116 VAL HG22 H -12.852 11.054  -2.530 1.00 . A A . 116 VAL HG22 1 1 
       14 37696 1 1 116 VAL HG23 H -14.403 10.211  -2.378 1.00 . A A . 116 VAL HG23 1 1 
       14 37697 1 1 116 VAL N    N -16.257 13.485  -0.551 1.00 . A A . 116 VAL N    1 1 
       14 37698 1 1 116 VAL O    O -17.148 10.564  -2.147 1.00 . A A . 116 VAL O    1 1 
       14 37699 1 1 117 GLU C    C -19.136  9.633  -0.060 1.00 . A A . 117 GLU C    1 1 
       14 37700 1 1 117 GLU CA   C -17.665  9.531   0.368 1.00 . A A . 117 GLU CA   1 1 
       14 37701 1 1 117 GLU CB   C -17.593  9.272   1.883 1.00 . A A . 117 GLU CB   1 1 
       14 37702 1 1 117 GLU CD   C -18.764  6.987   1.587 1.00 . A A . 117 GLU CD   1 1 
       14 37703 1 1 117 GLU CG   C -17.641  7.788   2.268 1.00 . A A . 117 GLU CG   1 1 
       14 37704 1 1 117 GLU H    H -16.539 11.298   0.825 1.00 . A A . 117 GLU H    1 1 
       14 37705 1 1 117 GLU HA   H -17.209  8.694  -0.170 1.00 . A A . 117 GLU HA   1 1 
       14 37706 1 1 117 GLU HB2  H -16.653  9.664   2.269 1.00 . A A . 117 GLU HB2  1 1 
       14 37707 1 1 117 GLU HB3  H -18.395  9.811   2.390 1.00 . A A . 117 GLU HB3  1 1 
       14 37708 1 1 117 GLU HG2  H -16.657  7.360   2.066 1.00 . A A . 117 GLU HG2  1 1 
       14 37709 1 1 117 GLU HG3  H -17.807  7.726   3.343 1.00 . A A . 117 GLU HG3  1 1 
       14 37710 1 1 117 GLU N    N -16.931 10.771   0.060 1.00 . A A . 117 GLU N    1 1 
       14 37711 1 1 117 GLU O    O -19.708  8.750  -0.691 1.00 . A A . 117 GLU O    1 1 
       14 37712 1 1 117 GLU OE1  O -19.909  7.047   2.056 1.00 . A A . 117 GLU OE1  1 1 
       14 37713 1 1 117 GLU OE2  O -18.385  6.102   0.763 1.00 . A A . 117 GLU OE2  1 1 
       14 37714 1 1 118 SER C    C -21.287 10.989  -1.735 1.00 . A A . 118 SER C    1 1 
       14 37715 1 1 118 SER CA   C -21.130 11.013  -0.218 1.00 . A A . 118 SER CA   1 1 
       14 37716 1 1 118 SER CB   C -21.635 12.329   0.373 1.00 . A A . 118 SER CB   1 1 
       14 37717 1 1 118 SER H    H -19.223 11.536   0.629 1.00 . A A . 118 SER H    1 1 
       14 37718 1 1 118 SER HA   H -21.723 10.188   0.169 1.00 . A A . 118 SER HA   1 1 
       14 37719 1 1 118 SER HB2  H -21.920 12.156   1.411 1.00 . A A . 118 SER HB2  1 1 
       14 37720 1 1 118 SER HB3  H -20.818 13.047   0.360 1.00 . A A . 118 SER HB3  1 1 
       14 37721 1 1 118 SER HG   H -22.484 12.903  -1.271 1.00 . A A . 118 SER HG   1 1 
       14 37722 1 1 118 SER N    N -19.752 10.788   0.195 1.00 . A A . 118 SER N    1 1 
       14 37723 1 1 118 SER O    O -22.339 10.548  -2.197 1.00 . A A . 118 SER O    1 1 
       14 37724 1 1 118 SER OG   O -22.746 12.865  -0.335 1.00 . A A . 118 SER OG   1 1 
       14 37725 1 1 119 VAL C    C -19.890 10.333  -4.541 1.00 . A A . 119 VAL C    1 1 
       14 37726 1 1 119 VAL CA   C -20.344 11.661  -3.930 1.00 . A A . 119 VAL CA   1 1 
       14 37727 1 1 119 VAL CB   C -19.427 12.790  -4.442 1.00 . A A . 119 VAL CB   1 1 
       14 37728 1 1 119 VAL CG1  C -19.394 12.888  -5.973 1.00 . A A . 119 VAL CG1  1 1 
       14 37729 1 1 119 VAL CG2  C -19.873 14.161  -3.911 1.00 . A A . 119 VAL CG2  1 1 
       14 37730 1 1 119 VAL H    H -19.537 11.987  -1.982 1.00 . A A . 119 VAL H    1 1 
       14 37731 1 1 119 VAL HA   H -21.355 11.860  -4.283 1.00 . A A . 119 VAL HA   1 1 
       14 37732 1 1 119 VAL HB   H -18.414 12.599  -4.082 1.00 . A A . 119 VAL HB   1 1 
       14 37733 1 1 119 VAL HG11 H -19.033 11.957  -6.408 1.00 . A A . 119 VAL HG11 1 1 
       14 37734 1 1 119 VAL HG12 H -20.405 13.067  -6.348 1.00 . A A . 119 VAL HG12 1 1 
       14 37735 1 1 119 VAL HG13 H -18.735 13.695  -6.288 1.00 . A A . 119 VAL HG13 1 1 
       14 37736 1 1 119 VAL HG21 H -20.610 14.615  -4.574 1.00 . A A . 119 VAL HG21 1 1 
       14 37737 1 1 119 VAL HG22 H -19.016 14.814  -3.822 1.00 . A A . 119 VAL HG22 1 1 
       14 37738 1 1 119 VAL HG23 H -20.296 14.059  -2.920 1.00 . A A . 119 VAL HG23 1 1 
       14 37739 1 1 119 VAL N    N -20.347 11.604  -2.458 1.00 . A A . 119 VAL N    1 1 
       14 37740 1 1 119 VAL O    O -20.443  9.916  -5.540 1.00 . A A . 119 VAL O    1 1 
       14 37741 1 1 120 ASP C    C -19.689  7.233  -4.382 1.00 . A A . 120 ASP C    1 1 
       14 37742 1 1 120 ASP CA   C -18.562  8.255  -4.342 1.00 . A A . 120 ASP CA   1 1 
       14 37743 1 1 120 ASP CB   C -17.476  7.729  -3.396 1.00 . A A . 120 ASP CB   1 1 
       14 37744 1 1 120 ASP CG   C -16.919  6.369  -3.829 1.00 . A A . 120 ASP CG   1 1 
       14 37745 1 1 120 ASP H    H -18.574  9.947  -3.047 1.00 . A A . 120 ASP H    1 1 
       14 37746 1 1 120 ASP HA   H -18.167  8.338  -5.355 1.00 . A A . 120 ASP HA   1 1 
       14 37747 1 1 120 ASP HB2  H -16.654  8.438  -3.389 1.00 . A A . 120 ASP HB2  1 1 
       14 37748 1 1 120 ASP HB3  H -17.878  7.671  -2.384 1.00 . A A . 120 ASP HB3  1 1 
       14 37749 1 1 120 ASP N    N -19.012  9.580  -3.882 1.00 . A A . 120 ASP N    1 1 
       14 37750 1 1 120 ASP O    O -19.665  6.288  -5.158 1.00 . A A . 120 ASP O    1 1 
       14 37751 1 1 120 ASP OD1  O -16.294  6.430  -4.909 1.00 . A A . 120 ASP OD1  1 1 
       14 37752 1 1 120 ASP OD2  O -16.565  5.599  -2.906 1.00 . A A . 120 ASP OD2  1 1 
       14 37753 1 1 121 LYS C    C -23.087  7.221  -4.158 1.00 . A A . 121 LYS C    1 1 
       14 37754 1 1 121 LYS CA   C -21.875  6.563  -3.515 1.00 . A A . 121 LYS CA   1 1 
       14 37755 1 1 121 LYS CB   C -22.154  6.102  -2.085 1.00 . A A . 121 LYS CB   1 1 
       14 37756 1 1 121 LYS CD   C -21.812  4.280  -0.405 1.00 . A A . 121 LYS CD   1 1 
       14 37757 1 1 121 LYS CE   C -23.086  3.449  -0.620 1.00 . A A . 121 LYS CE   1 1 
       14 37758 1 1 121 LYS CG   C -21.337  4.849  -1.744 1.00 . A A . 121 LYS CG   1 1 
       14 37759 1 1 121 LYS H    H -20.560  8.131  -2.815 1.00 . A A . 121 LYS H    1 1 
       14 37760 1 1 121 LYS HA   H -21.684  5.692  -4.146 1.00 . A A . 121 LYS HA   1 1 
       14 37761 1 1 121 LYS HB2  H -21.913  6.902  -1.381 1.00 . A A . 121 LYS HB2  1 1 
       14 37762 1 1 121 LYS HB3  H -23.211  5.868  -1.991 1.00 . A A . 121 LYS HB3  1 1 
       14 37763 1 1 121 LYS HD2  H -21.027  3.649   0.013 1.00 . A A . 121 LYS HD2  1 1 
       14 37764 1 1 121 LYS HD3  H -21.984  5.110   0.285 1.00 . A A . 121 LYS HD3  1 1 
       14 37765 1 1 121 LYS HE2  H -23.556  3.753  -1.562 1.00 . A A . 121 LYS HE2  1 1 
       14 37766 1 1 121 LYS HE3  H -22.797  2.399  -0.723 1.00 . A A . 121 LYS HE3  1 1 
       14 37767 1 1 121 LYS HG2  H -21.466  4.095  -2.524 1.00 . A A . 121 LYS HG2  1 1 
       14 37768 1 1 121 LYS HG3  H -20.281  5.110  -1.677 1.00 . A A . 121 LYS HG3  1 1 
       14 37769 1 1 121 LYS HZ1  H -24.870  3.074   0.334 1.00 . A A . 121 LYS HZ1  1 1 
       14 37770 1 1 121 LYS HZ2  H -24.311  4.606   0.536 1.00 . A A . 121 LYS HZ2  1 1 
       14 37771 1 1 121 LYS HZ3  H -23.600  3.381   1.367 1.00 . A A . 121 LYS HZ3  1 1 
       14 37772 1 1 121 LYS N    N -20.682  7.407  -3.511 1.00 . A A . 121 LYS N    1 1 
       14 37773 1 1 121 LYS NZ   N -24.043  3.631   0.493 1.00 . A A . 121 LYS NZ   1 1 
       14 37774 1 1 121 LYS O    O -24.105  6.537  -4.266 1.00 . A A . 121 LYS O    1 1 
       14 37775 1 1 122 GLU C    C -25.568  9.028  -4.023 1.00 . A A . 122 GLU C    1 1 
       14 37776 1 1 122 GLU CA   C -24.232  9.369  -4.720 1.00 . A A . 122 GLU CA   1 1 
       14 37777 1 1 122 GLU CB   C -24.306  9.306  -6.256 1.00 . A A . 122 GLU CB   1 1 
       14 37778 1 1 122 GLU CD   C -23.874 11.836  -6.485 1.00 . A A . 122 GLU CD   1 1 
       14 37779 1 1 122 GLU CG   C -23.494 10.411  -6.941 1.00 . A A . 122 GLU CG   1 1 
       14 37780 1 1 122 GLU H    H -22.220  9.036  -4.083 1.00 . A A . 122 GLU H    1 1 
       14 37781 1 1 122 GLU HA   H -24.022 10.401  -4.436 1.00 . A A . 122 GLU HA   1 1 
       14 37782 1 1 122 GLU HB2  H -23.949  8.330  -6.593 1.00 . A A . 122 GLU HB2  1 1 
       14 37783 1 1 122 GLU HB3  H -25.336  9.401  -6.590 1.00 . A A . 122 GLU HB3  1 1 
       14 37784 1 1 122 GLU HG2  H -22.439 10.240  -6.765 1.00 . A A . 122 GLU HG2  1 1 
       14 37785 1 1 122 GLU HG3  H -23.653 10.300  -8.012 1.00 . A A . 122 GLU HG3  1 1 
       14 37786 1 1 122 GLU N    N -23.094  8.555  -4.252 1.00 . A A . 122 GLU N    1 1 
       14 37787 1 1 122 GLU O    O -26.675  9.214  -4.525 1.00 . A A . 122 GLU O    1 1 
       14 37788 1 1 122 GLU OE1  O -25.087 12.151  -6.484 1.00 . A A . 122 GLU OE1  1 1 
       14 37789 1 1 122 GLU OE2  O -23.017 12.517  -5.874 1.00 . A A . 122 GLU OE2  1 1 
       14 37790 1 1 123 MET C    C -26.845  8.922  -0.771 1.00 . A A . 123 MET C    1 1 
       14 37791 1 1 123 MET CA   C -26.618  8.064  -1.999 1.00 . A A . 123 MET CA   1 1 
       14 37792 1 1 123 MET CB   C -26.385  6.609  -1.566 1.00 . A A . 123 MET CB   1 1 
       14 37793 1 1 123 MET CE   C -26.200  3.637  -4.111 1.00 . A A . 123 MET CE   1 1 
       14 37794 1 1 123 MET CG   C -27.123  5.621  -2.465 1.00 . A A . 123 MET CG   1 1 
       14 37795 1 1 123 MET H    H -24.531  8.386  -2.459 1.00 . A A . 123 MET H    1 1 
       14 37796 1 1 123 MET HA   H -27.529  8.121  -2.596 1.00 . A A . 123 MET HA   1 1 
       14 37797 1 1 123 MET HB2  H -25.320  6.389  -1.583 1.00 . A A . 123 MET HB2  1 1 
       14 37798 1 1 123 MET HB3  H -26.739  6.461  -0.545 1.00 . A A . 123 MET HB3  1 1 
       14 37799 1 1 123 MET HE1  H -25.763  2.651  -4.264 1.00 . A A . 123 MET HE1  1 1 
       14 37800 1 1 123 MET HE2  H -27.146  3.702  -4.649 1.00 . A A . 123 MET HE2  1 1 
       14 37801 1 1 123 MET HE3  H -25.519  4.392  -4.510 1.00 . A A . 123 MET HE3  1 1 
       14 37802 1 1 123 MET HG2  H -28.179  5.623  -2.189 1.00 . A A . 123 MET HG2  1 1 
       14 37803 1 1 123 MET HG3  H -27.045  5.962  -3.499 1.00 . A A . 123 MET HG3  1 1 
       14 37804 1 1 123 MET N    N -25.474  8.550  -2.781 1.00 . A A . 123 MET N    1 1 
       14 37805 1 1 123 MET O    O -27.954  8.976  -0.240 1.00 . A A . 123 MET O    1 1 
       14 37806 1 1 123 MET SD   S -26.483  3.926  -2.338 1.00 . A A . 123 MET SD   1 1 
       14 37807 1 1 124 GLN C    C -26.667 11.730   0.514 1.00 . A A . 124 GLN C    1 1 
       14 37808 1 1 124 GLN CA   C -25.891 10.462   0.845 1.00 . A A . 124 GLN CA   1 1 
       14 37809 1 1 124 GLN CB   C -24.490 10.820   1.329 1.00 . A A . 124 GLN CB   1 1 
       14 37810 1 1 124 GLN CD   C -24.075  8.775   2.745 1.00 . A A . 124 GLN CD   1 1 
       14 37811 1 1 124 GLN CG   C -24.193 10.289   2.731 1.00 . A A . 124 GLN CG   1 1 
       14 37812 1 1 124 GLN H    H -24.919  9.534  -0.814 1.00 . A A . 124 GLN H    1 1 
       14 37813 1 1 124 GLN HA   H -26.437  9.949   1.637 1.00 . A A . 124 GLN HA   1 1 
       14 37814 1 1 124 GLN HB2  H -23.747 10.443   0.632 1.00 . A A . 124 GLN HB2  1 1 
       14 37815 1 1 124 GLN HB3  H -24.405 11.897   1.342 1.00 . A A . 124 GLN HB3  1 1 
       14 37816 1 1 124 GLN HE21 H -22.157  8.800   2.035 1.00 . A A . 124 GLN HE21 1 1 
       14 37817 1 1 124 GLN HE22 H -22.802  7.260   2.401 1.00 . A A . 124 GLN HE22 1 1 
       14 37818 1 1 124 GLN HG2  H -23.241 10.696   3.066 1.00 . A A . 124 GLN HG2  1 1 
       14 37819 1 1 124 GLN HG3  H -24.977 10.616   3.416 1.00 . A A . 124 GLN HG3  1 1 
       14 37820 1 1 124 GLN N    N -25.790  9.581  -0.300 1.00 . A A . 124 GLN N    1 1 
       14 37821 1 1 124 GLN NE2  N -22.957  8.245   2.304 1.00 . A A . 124 GLN NE2  1 1 
       14 37822 1 1 124 GLN O    O -27.339 12.242   1.406 1.00 . A A . 124 GLN O    1 1 
       14 37823 1 1 124 GLN OE1  O -25.005  8.061   3.092 1.00 . A A . 124 GLN OE1  1 1 
       14 37824 1 1 125 VAL C    C -27.009 14.738  -0.252 1.00 . A A . 125 VAL C    1 1 
       14 37825 1 1 125 VAL CA   C -27.133 13.530  -1.198 1.00 . A A . 125 VAL CA   1 1 
       14 37826 1 1 125 VAL CB   C -28.595 13.263  -1.615 1.00 . A A . 125 VAL CB   1 1 
       14 37827 1 1 125 VAL CG1  C -28.694 12.066  -2.570 1.00 . A A . 125 VAL CG1  1 1 
       14 37828 1 1 125 VAL CG2  C -29.537 13.016  -0.424 1.00 . A A . 125 VAL CG2  1 1 
       14 37829 1 1 125 VAL H    H -25.875 11.809  -1.348 1.00 . A A . 125 VAL H    1 1 
       14 37830 1 1 125 VAL HA   H -26.600 13.816  -2.109 1.00 . A A . 125 VAL HA   1 1 
       14 37831 1 1 125 VAL HB   H -28.953 14.146  -2.146 1.00 . A A . 125 VAL HB   1 1 
       14 37832 1 1 125 VAL HG11 H -28.067 12.232  -3.449 1.00 . A A . 125 VAL HG11 1 1 
       14 37833 1 1 125 VAL HG12 H -29.724 11.929  -2.892 1.00 . A A . 125 VAL HG12 1 1 
       14 37834 1 1 125 VAL HG13 H -28.363 11.147  -2.083 1.00 . A A . 125 VAL HG13 1 1 
       14 37835 1 1 125 VAL HG21 H -30.565 13.193  -0.728 1.00 . A A . 125 VAL HG21 1 1 
       14 37836 1 1 125 VAL HG22 H -29.297 13.682   0.403 1.00 . A A . 125 VAL HG22 1 1 
       14 37837 1 1 125 VAL HG23 H -29.436 11.986  -0.078 1.00 . A A . 125 VAL HG23 1 1 
       14 37838 1 1 125 VAL N    N -26.485 12.292  -0.696 1.00 . A A . 125 VAL N    1 1 
       14 37839 1 1 125 VAL O    O -27.757 15.718  -0.310 1.00 . A A . 125 VAL O    1 1 
       14 37840 1 1 126 LEU C    C -24.617 16.352   1.624 1.00 . A A . 126 LEU C    1 1 
       14 37841 1 1 126 LEU CA   C -25.912 15.563   1.811 1.00 . A A . 126 LEU CA   1 1 
       14 37842 1 1 126 LEU CB   C -25.988 14.819   3.167 1.00 . A A . 126 LEU CB   1 1 
       14 37843 1 1 126 LEU CD1  C -24.876 14.104   5.295 1.00 . A A . 126 LEU CD1  1 1 
       14 37844 1 1 126 LEU CD2  C -23.658 13.802   3.090 1.00 . A A . 126 LEU CD2  1 1 
       14 37845 1 1 126 LEU CG   C -24.645 14.651   3.890 1.00 . A A . 126 LEU CG   1 1 
       14 37846 1 1 126 LEU H    H -25.581 13.761   0.732 1.00 . A A . 126 LEU H    1 1 
       14 37847 1 1 126 LEU HA   H -26.731 16.279   1.795 1.00 . A A . 126 LEU HA   1 1 
       14 37848 1 1 126 LEU HB2  H -26.642 15.397   3.817 1.00 . A A . 126 LEU HB2  1 1 
       14 37849 1 1 126 LEU HB3  H -26.441 13.835   3.051 1.00 . A A . 126 LEU HB3  1 1 
       14 37850 1 1 126 LEU HD11 H -25.847 14.395   5.685 1.00 . A A . 126 LEU HD11 1 1 
       14 37851 1 1 126 LEU HD12 H -24.116 14.513   5.958 1.00 . A A . 126 LEU HD12 1 1 
       14 37852 1 1 126 LEU HD13 H -24.831 13.015   5.283 1.00 . A A . 126 LEU HD13 1 1 
       14 37853 1 1 126 LEU HD21 H -23.878 13.802   2.034 1.00 . A A . 126 LEU HD21 1 1 
       14 37854 1 1 126 LEU HD22 H -22.640 14.173   3.198 1.00 . A A . 126 LEU HD22 1 1 
       14 37855 1 1 126 LEU HD23 H -23.717 12.776   3.412 1.00 . A A . 126 LEU HD23 1 1 
       14 37856 1 1 126 LEU HG   H -24.205 15.627   4.024 1.00 . A A . 126 LEU HG   1 1 
       14 37857 1 1 126 LEU N    N -26.091 14.634   0.706 1.00 . A A . 126 LEU N    1 1 
       14 37858 1 1 126 LEU O    O -24.459 17.379   2.273 1.00 . A A . 126 LEU O    1 1 
       14 37859 1 1 127 VAL C    C -22.661 18.049   0.062 1.00 . A A . 127 VAL C    1 1 
       14 37860 1 1 127 VAL CA   C -22.459 16.575   0.408 1.00 . A A . 127 VAL CA   1 1 
       14 37861 1 1 127 VAL CB   C -21.733 15.863  -0.734 1.00 . A A . 127 VAL CB   1 1 
       14 37862 1 1 127 VAL CG1  C -22.652 15.632  -1.946 1.00 . A A . 127 VAL CG1  1 1 
       14 37863 1 1 127 VAL CG2  C -20.477 16.639  -1.111 1.00 . A A . 127 VAL CG2  1 1 
       14 37864 1 1 127 VAL H    H -23.908 15.027   0.270 1.00 . A A . 127 VAL H    1 1 
       14 37865 1 1 127 VAL HA   H -21.809 16.488   1.269 1.00 . A A . 127 VAL HA   1 1 
       14 37866 1 1 127 VAL HB   H -21.392 14.913  -0.351 1.00 . A A . 127 VAL HB   1 1 
       14 37867 1 1 127 VAL HG11 H -23.525 15.039  -1.682 1.00 . A A . 127 VAL HG11 1 1 
       14 37868 1 1 127 VAL HG12 H -22.127 15.089  -2.723 1.00 . A A . 127 VAL HG12 1 1 
       14 37869 1 1 127 VAL HG13 H -22.969 16.579  -2.376 1.00 . A A . 127 VAL HG13 1 1 
       14 37870 1 1 127 VAL HG21 H -20.725 17.489  -1.742 1.00 . A A . 127 VAL HG21 1 1 
       14 37871 1 1 127 VAL HG22 H -19.806 15.977  -1.656 1.00 . A A . 127 VAL HG22 1 1 
       14 37872 1 1 127 VAL HG23 H -19.976 16.992  -0.210 1.00 . A A . 127 VAL HG23 1 1 
       14 37873 1 1 127 VAL N    N -23.724 15.910   0.733 1.00 . A A . 127 VAL N    1 1 
       14 37874 1 1 127 VAL O    O -21.995 18.929   0.603 1.00 . A A . 127 VAL O    1 1 
       14 37875 1 1 128 SER C    C -24.624 20.502   0.235 1.00 . A A . 128 SER C    1 1 
       14 37876 1 1 128 SER CA   C -24.131 19.702  -0.971 1.00 . A A . 128 SER CA   1 1 
       14 37877 1 1 128 SER CB   C -25.222 19.658  -2.039 1.00 . A A . 128 SER CB   1 1 
       14 37878 1 1 128 SER H    H -24.285 17.575  -1.027 1.00 . A A . 128 SER H    1 1 
       14 37879 1 1 128 SER HA   H -23.247 20.190  -1.385 1.00 . A A . 128 SER HA   1 1 
       14 37880 1 1 128 SER HB2  H -26.116 19.183  -1.629 1.00 . A A . 128 SER HB2  1 1 
       14 37881 1 1 128 SER HB3  H -25.454 20.674  -2.357 1.00 . A A . 128 SER HB3  1 1 
       14 37882 1 1 128 SER HG   H -25.334 18.981  -3.892 1.00 . A A . 128 SER HG   1 1 
       14 37883 1 1 128 SER N    N -23.774 18.338  -0.602 1.00 . A A . 128 SER N    1 1 
       14 37884 1 1 128 SER O    O -24.354 21.693   0.368 1.00 . A A . 128 SER O    1 1 
       14 37885 1 1 128 SER OG   O -24.757 18.889  -3.125 1.00 . A A . 128 SER OG   1 1 
       14 37886 1 1 129 ARG C    C -24.539 20.700   3.376 1.00 . A A . 129 ARG C    1 1 
       14 37887 1 1 129 ARG CA   C -25.711 20.420   2.458 1.00 . A A . 129 ARG CA   1 1 
       14 37888 1 1 129 ARG CB   C -26.720 19.505   3.162 1.00 . A A . 129 ARG CB   1 1 
       14 37889 1 1 129 ARG CD   C -28.978 18.567   2.677 1.00 . A A . 129 ARG CD   1 1 
       14 37890 1 1 129 ARG CG   C -28.159 19.854   2.777 1.00 . A A . 129 ARG CG   1 1 
       14 37891 1 1 129 ARG CZ   C -31.310 17.877   3.120 1.00 . A A . 129 ARG CZ   1 1 
       14 37892 1 1 129 ARG H    H -25.264 18.817   1.112 1.00 . A A . 129 ARG H    1 1 
       14 37893 1 1 129 ARG HA   H -26.161 21.394   2.259 1.00 . A A . 129 ARG HA   1 1 
       14 37894 1 1 129 ARG HB2  H -26.511 18.467   2.914 1.00 . A A . 129 ARG HB2  1 1 
       14 37895 1 1 129 ARG HB3  H -26.622 19.602   4.245 1.00 . A A . 129 ARG HB3  1 1 
       14 37896 1 1 129 ARG HD2  H -28.815 18.127   1.689 1.00 . A A . 129 ARG HD2  1 1 
       14 37897 1 1 129 ARG HD3  H -28.625 17.864   3.434 1.00 . A A . 129 ARG HD3  1 1 
       14 37898 1 1 129 ARG HE   H -30.728 19.768   2.810 1.00 . A A . 129 ARG HE   1 1 
       14 37899 1 1 129 ARG HG2  H -28.567 20.510   3.549 1.00 . A A . 129 ARG HG2  1 1 
       14 37900 1 1 129 ARG HG3  H -28.192 20.371   1.817 1.00 . A A . 129 ARG HG3  1 1 
       14 37901 1 1 129 ARG HH11 H -30.040 16.351   2.947 1.00 . A A . 129 ARG HH11 1 1 
       14 37902 1 1 129 ARG HH12 H -31.667 15.896   3.314 1.00 . A A . 129 ARG HH12 1 1 
       14 37903 1 1 129 ARG HH21 H -32.847 19.156   3.237 1.00 . A A . 129 ARG HH21 1 1 
       14 37904 1 1 129 ARG HH22 H -33.236 17.475   3.461 1.00 . A A . 129 ARG HH22 1 1 
       14 37905 1 1 129 ARG N    N -25.284 19.828   1.186 1.00 . A A . 129 ARG N    1 1 
       14 37906 1 1 129 ARG NE   N -30.413 18.815   2.884 1.00 . A A . 129 ARG NE   1 1 
       14 37907 1 1 129 ARG NH1  N -30.982 16.616   3.189 1.00 . A A . 129 ARG NH1  1 1 
       14 37908 1 1 129 ARG NH2  N -32.555 18.200   3.326 1.00 . A A . 129 ARG NH2  1 1 
       14 37909 1 1 129 ARG O    O -24.498 21.792   3.916 1.00 . A A . 129 ARG O    1 1 
       14 37910 1 1 130 ILE C    C -21.548 21.042   3.920 1.00 . A A . 130 ILE C    1 1 
       14 37911 1 1 130 ILE CA   C -22.459 19.939   4.461 1.00 . A A . 130 ILE CA   1 1 
       14 37912 1 1 130 ILE CB   C -21.663 18.632   4.679 1.00 . A A . 130 ILE CB   1 1 
       14 37913 1 1 130 ILE CD1  C -20.327 16.760   3.444 1.00 . A A . 130 ILE CD1  1 1 
       14 37914 1 1 130 ILE CG1  C -21.133 18.055   3.360 1.00 . A A . 130 ILE CG1  1 1 
       14 37915 1 1 130 ILE CG2  C -22.546 17.609   5.411 1.00 . A A . 130 ILE CG2  1 1 
       14 37916 1 1 130 ILE H    H -23.735 18.868   3.099 1.00 . A A . 130 ILE H    1 1 
       14 37917 1 1 130 ILE HA   H -22.802 20.275   5.441 1.00 . A A . 130 ILE HA   1 1 
       14 37918 1 1 130 ILE HB   H -20.804 18.865   5.302 1.00 . A A . 130 ILE HB   1 1 
       14 37919 1 1 130 ILE HD11 H -19.684 16.690   2.565 1.00 . A A . 130 ILE HD11 1 1 
       14 37920 1 1 130 ILE HD12 H -19.712 16.757   4.341 1.00 . A A . 130 ILE HD12 1 1 
       14 37921 1 1 130 ILE HD13 H -21.005 15.907   3.448 1.00 . A A . 130 ILE HD13 1 1 
       14 37922 1 1 130 ILE HG12 H -22.001 17.870   2.747 1.00 . A A . 130 ILE HG12 1 1 
       14 37923 1 1 130 ILE HG13 H -20.495 18.786   2.867 1.00 . A A . 130 ILE HG13 1 1 
       14 37924 1 1 130 ILE HG21 H -22.859 18.008   6.374 1.00 . A A . 130 ILE HG21 1 1 
       14 37925 1 1 130 ILE HG22 H -21.997 16.682   5.577 1.00 . A A . 130 ILE HG22 1 1 
       14 37926 1 1 130 ILE HG23 H -23.429 17.400   4.816 1.00 . A A . 130 ILE HG23 1 1 
       14 37927 1 1 130 ILE N    N -23.636 19.746   3.598 1.00 . A A . 130 ILE N    1 1 
       14 37928 1 1 130 ILE O    O -21.154 21.906   4.697 1.00 . A A . 130 ILE O    1 1 
       14 37929 1 1 131 ALA C    C -21.189 23.537   2.018 1.00 . A A . 131 ALA C    1 1 
       14 37930 1 1 131 ALA CA   C -20.562 22.139   1.938 1.00 . A A . 131 ALA CA   1 1 
       14 37931 1 1 131 ALA CB   C -20.355 21.725   0.478 1.00 . A A . 131 ALA CB   1 1 
       14 37932 1 1 131 ALA H    H -21.804 20.420   1.998 1.00 . A A . 131 ALA H    1 1 
       14 37933 1 1 131 ALA HA   H -19.587 22.167   2.425 1.00 . A A . 131 ALA HA   1 1 
       14 37934 1 1 131 ALA HB1  H -19.706 22.452  -0.015 1.00 . A A . 131 ALA HB1  1 1 
       14 37935 1 1 131 ALA HB2  H -21.311 21.690  -0.047 1.00 . A A . 131 ALA HB2  1 1 
       14 37936 1 1 131 ALA HB3  H -19.881 20.744   0.428 1.00 . A A . 131 ALA HB3  1 1 
       14 37937 1 1 131 ALA N    N -21.398 21.136   2.592 1.00 . A A . 131 ALA N    1 1 
       14 37938 1 1 131 ALA O    O -20.525 24.503   2.383 1.00 . A A . 131 ALA O    1 1 
       14 37939 1 1 132 ALA C    C -23.349 25.312   3.511 1.00 . A A . 132 ALA C    1 1 
       14 37940 1 1 132 ALA CA   C -23.216 24.891   2.045 1.00 . A A . 132 ALA CA   1 1 
       14 37941 1 1 132 ALA CB   C -24.594 24.776   1.398 1.00 . A A . 132 ALA CB   1 1 
       14 37942 1 1 132 ALA H    H -23.043 22.796   1.650 1.00 . A A . 132 ALA H    1 1 
       14 37943 1 1 132 ALA HA   H -22.647 25.663   1.524 1.00 . A A . 132 ALA HA   1 1 
       14 37944 1 1 132 ALA HB1  H -25.107 25.735   1.473 1.00 . A A . 132 ALA HB1  1 1 
       14 37945 1 1 132 ALA HB2  H -24.481 24.509   0.346 1.00 . A A . 132 ALA HB2  1 1 
       14 37946 1 1 132 ALA HB3  H -25.179 24.009   1.907 1.00 . A A . 132 ALA HB3  1 1 
       14 37947 1 1 132 ALA N    N -22.516 23.624   1.898 1.00 . A A . 132 ALA N    1 1 
       14 37948 1 1 132 ALA O    O -23.224 26.497   3.811 1.00 . A A . 132 ALA O    1 1 
       14 37949 1 1 133 TRP C    C -22.429 25.146   6.457 1.00 . A A . 133 TRP C    1 1 
       14 37950 1 1 133 TRP CA   C -23.736 24.654   5.858 1.00 . A A . 133 TRP CA   1 1 
       14 37951 1 1 133 TRP CB   C -24.219 23.410   6.621 1.00 . A A . 133 TRP CB   1 1 
       14 37952 1 1 133 TRP CD1  C -26.479 22.260   6.402 1.00 . A A . 133 TRP CD1  1 1 
       14 37953 1 1 133 TRP CD2  C -26.613 24.342   7.237 1.00 . A A . 133 TRP CD2  1 1 
       14 37954 1 1 133 TRP CE2  C -27.944 23.838   7.170 1.00 . A A . 133 TRP CE2  1 1 
       14 37955 1 1 133 TRP CE3  C -26.438 25.649   7.741 1.00 . A A . 133 TRP CE3  1 1 
       14 37956 1 1 133 TRP CG   C -25.706 23.316   6.736 1.00 . A A . 133 TRP CG   1 1 
       14 37957 1 1 133 TRP CH2  C -28.841 25.896   8.076 1.00 . A A . 133 TRP CH2  1 1 
       14 37958 1 1 133 TRP CZ2  C -29.050 24.592   7.590 1.00 . A A . 133 TRP CZ2  1 1 
       14 37959 1 1 133 TRP CZ3  C -27.540 26.423   8.145 1.00 . A A . 133 TRP CZ3  1 1 
       14 37960 1 1 133 TRP H    H -23.753 23.423   4.115 1.00 . A A . 133 TRP H    1 1 
       14 37961 1 1 133 TRP HA   H -24.458 25.458   5.986 1.00 . A A . 133 TRP HA   1 1 
       14 37962 1 1 133 TRP HB2  H -23.807 22.507   6.173 1.00 . A A . 133 TRP HB2  1 1 
       14 37963 1 1 133 TRP HB3  H -23.833 23.449   7.640 1.00 . A A . 133 TRP HB3  1 1 
       14 37964 1 1 133 TRP HD1  H -26.096 21.332   5.995 1.00 . A A . 133 TRP HD1  1 1 
       14 37965 1 1 133 TRP HE1  H -28.567 21.934   6.480 1.00 . A A . 133 TRP HE1  1 1 
       14 37966 1 1 133 TRP HE3  H -25.441 26.059   7.831 1.00 . A A . 133 TRP HE3  1 1 
       14 37967 1 1 133 TRP HH2  H -29.677 26.495   8.411 1.00 . A A . 133 TRP HH2  1 1 
       14 37968 1 1 133 TRP HZ2  H -30.044 24.180   7.548 1.00 . A A . 133 TRP HZ2  1 1 
       14 37969 1 1 133 TRP HZ3  H -27.378 27.422   8.527 1.00 . A A . 133 TRP HZ3  1 1 
       14 37970 1 1 133 TRP N    N -23.616 24.378   4.426 1.00 . A A . 133 TRP N    1 1 
       14 37971 1 1 133 TRP NE1  N -27.806 22.568   6.647 1.00 . A A . 133 TRP NE1  1 1 
       14 37972 1 1 133 TRP O    O -22.424 26.183   7.123 1.00 . A A . 133 TRP O    1 1 
       14 37973 1 1 134 MET C    C -19.594 26.241   5.894 1.00 . A A . 134 MET C    1 1 
       14 37974 1 1 134 MET CA   C -19.997 24.917   6.527 1.00 . A A . 134 MET CA   1 1 
       14 37975 1 1 134 MET CB   C -18.953 23.831   6.249 1.00 . A A . 134 MET CB   1 1 
       14 37976 1 1 134 MET CE   C -18.062 20.981   4.877 1.00 . A A . 134 MET CE   1 1 
       14 37977 1 1 134 MET CG   C -18.521 23.707   4.780 1.00 . A A . 134 MET CG   1 1 
       14 37978 1 1 134 MET H    H -21.396 23.687   5.481 1.00 . A A . 134 MET H    1 1 
       14 37979 1 1 134 MET HA   H -20.035 25.072   7.607 1.00 . A A . 134 MET HA   1 1 
       14 37980 1 1 134 MET HB2  H -18.064 24.053   6.832 1.00 . A A . 134 MET HB2  1 1 
       14 37981 1 1 134 MET HB3  H -19.362 22.887   6.604 1.00 . A A . 134 MET HB3  1 1 
       14 37982 1 1 134 MET HE1  H -17.324 20.220   5.098 1.00 . A A . 134 MET HE1  1 1 
       14 37983 1 1 134 MET HE2  H -18.685 20.663   4.043 1.00 . A A . 134 MET HE2  1 1 
       14 37984 1 1 134 MET HE3  H -18.686 21.125   5.753 1.00 . A A . 134 MET HE3  1 1 
       14 37985 1 1 134 MET HG2  H -19.385 23.444   4.184 1.00 . A A . 134 MET HG2  1 1 
       14 37986 1 1 134 MET HG3  H -18.151 24.668   4.425 1.00 . A A . 134 MET HG3  1 1 
       14 37987 1 1 134 MET N    N -21.321 24.495   6.092 1.00 . A A . 134 MET N    1 1 
       14 37988 1 1 134 MET O    O -19.143 27.113   6.620 1.00 . A A . 134 MET O    1 1 
       14 37989 1 1 134 MET SD   S -17.201 22.514   4.471 1.00 . A A . 134 MET SD   1 1 
       14 37990 1 1 135 ALA C    C -20.402 28.869   4.414 1.00 . A A . 135 ALA C    1 1 
       14 37991 1 1 135 ALA CA   C -19.560 27.693   3.920 1.00 . A A . 135 ALA CA   1 1 
       14 37992 1 1 135 ALA CB   C -19.743 27.495   2.413 1.00 . A A . 135 ALA CB   1 1 
       14 37993 1 1 135 ALA H    H -20.328 25.715   4.067 1.00 . A A . 135 ALA H    1 1 
       14 37994 1 1 135 ALA HA   H -18.512 27.928   4.116 1.00 . A A . 135 ALA HA   1 1 
       14 37995 1 1 135 ALA HB1  H -19.543 28.434   1.895 1.00 . A A . 135 ALA HB1  1 1 
       14 37996 1 1 135 ALA HB2  H -19.039 26.743   2.053 1.00 . A A . 135 ALA HB2  1 1 
       14 37997 1 1 135 ALA HB3  H -20.761 27.172   2.196 1.00 . A A . 135 ALA HB3  1 1 
       14 37998 1 1 135 ALA N    N -19.912 26.460   4.613 1.00 . A A . 135 ALA N    1 1 
       14 37999 1 1 135 ALA O    O -19.908 29.986   4.440 1.00 . A A . 135 ALA O    1 1 
       14 38000 1 1 136 THR C    C -22.082 30.098   6.733 1.00 . A A . 136 THR C    1 1 
       14 38001 1 1 136 THR CA   C -22.559 29.617   5.377 1.00 . A A . 136 THR CA   1 1 
       14 38002 1 1 136 THR CB   C -23.999 29.100   5.520 1.00 . A A . 136 THR CB   1 1 
       14 38003 1 1 136 THR CG2  C -24.947 30.161   6.081 1.00 . A A . 136 THR CG2  1 1 
       14 38004 1 1 136 THR H    H -21.944 27.639   4.829 1.00 . A A . 136 THR H    1 1 
       14 38005 1 1 136 THR HA   H -22.560 30.477   4.707 1.00 . A A . 136 THR HA   1 1 
       14 38006 1 1 136 THR HB   H -24.012 28.229   6.176 1.00 . A A . 136 THR HB   1 1 
       14 38007 1 1 136 THR HG1  H -24.104 27.845   4.092 1.00 . A A . 136 THR HG1  1 1 
       14 38008 1 1 136 THR HG21 H -25.954 29.753   6.143 1.00 . A A . 136 THR HG21 1 1 
       14 38009 1 1 136 THR HG22 H -24.938 31.040   5.439 1.00 . A A . 136 THR HG22 1 1 
       14 38010 1 1 136 THR HG23 H -24.637 30.452   7.086 1.00 . A A . 136 THR HG23 1 1 
       14 38011 1 1 136 THR N    N -21.646 28.605   4.839 1.00 . A A . 136 THR N    1 1 
       14 38012 1 1 136 THR O    O -21.779 31.268   6.864 1.00 . A A . 136 THR O    1 1 
       14 38013 1 1 136 THR OG1  O -24.504 28.723   4.259 1.00 . A A . 136 THR OG1  1 1 
       14 38014 1 1 137 TYR C    C -20.153 30.175   9.110 1.00 . A A . 137 TYR C    1 1 
       14 38015 1 1 137 TYR CA   C -21.595 29.641   9.091 1.00 . A A . 137 TYR CA   1 1 
       14 38016 1 1 137 TYR CB   C -21.710 28.442  10.032 1.00 . A A . 137 TYR CB   1 1 
       14 38017 1 1 137 TYR CD1  C -22.347 29.638  12.163 1.00 . A A . 137 TYR CD1  1 1 
       14 38018 1 1 137 TYR CD2  C -20.291 28.324  12.137 1.00 . A A . 137 TYR CD2  1 1 
       14 38019 1 1 137 TYR CE1  C -22.113 29.981  13.505 1.00 . A A . 137 TYR CE1  1 1 
       14 38020 1 1 137 TYR CE2  C -20.067 28.645  13.492 1.00 . A A . 137 TYR CE2  1 1 
       14 38021 1 1 137 TYR CG   C -21.447 28.795  11.482 1.00 . A A . 137 TYR CG   1 1 
       14 38022 1 1 137 TYR CZ   C -20.995 29.460  14.182 1.00 . A A . 137 TYR CZ   1 1 
       14 38023 1 1 137 TYR H    H -22.272 28.260   7.596 1.00 . A A . 137 TYR H    1 1 
       14 38024 1 1 137 TYR HA   H -22.251 30.439   9.448 1.00 . A A . 137 TYR HA   1 1 
       14 38025 1 1 137 TYR HB2  H -22.714 28.023   9.958 1.00 . A A . 137 TYR HB2  1 1 
       14 38026 1 1 137 TYR HB3  H -21.003 27.678   9.707 1.00 . A A . 137 TYR HB3  1 1 
       14 38027 1 1 137 TYR HD1  H -23.209 30.045  11.654 1.00 . A A . 137 TYR HD1  1 1 
       14 38028 1 1 137 TYR HD2  H -19.573 27.725  11.594 1.00 . A A . 137 TYR HD2  1 1 
       14 38029 1 1 137 TYR HE1  H -22.795 30.632  14.029 1.00 . A A . 137 TYR HE1  1 1 
       14 38030 1 1 137 TYR HE2  H -19.182 28.287  13.993 1.00 . A A . 137 TYR HE2  1 1 
       14 38031 1 1 137 TYR HH   H -20.298 29.045  15.932 1.00 . A A . 137 TYR HH   1 1 
       14 38032 1 1 137 TYR N    N -22.028 29.230   7.749 1.00 . A A . 137 TYR N    1 1 
       14 38033 1 1 137 TYR O    O -19.788 30.992   9.953 1.00 . A A . 137 TYR O    1 1 
       14 38034 1 1 137 TYR OH   O -20.873 29.685  15.517 1.00 . A A . 137 TYR OH   1 1 
       14 38035 1 1 138 LEU C    C -18.006 31.649   7.501 1.00 . A A . 138 LEU C    1 1 
       14 38036 1 1 138 LEU CA   C -17.976 30.202   7.989 1.00 . A A . 138 LEU CA   1 1 
       14 38037 1 1 138 LEU CB   C -17.211 29.284   7.037 1.00 . A A . 138 LEU CB   1 1 
       14 38038 1 1 138 LEU CD1  C -14.809 28.565   6.971 1.00 . A A . 138 LEU CD1  1 1 
       14 38039 1 1 138 LEU CD2  C -15.610 30.253   5.373 1.00 . A A . 138 LEU CD2  1 1 
       14 38040 1 1 138 LEU CG   C -15.763 29.739   6.789 1.00 . A A . 138 LEU CG   1 1 
       14 38041 1 1 138 LEU H    H -19.667 29.005   7.526 1.00 . A A . 138 LEU H    1 1 
       14 38042 1 1 138 LEU HA   H -17.477 30.166   8.949 1.00 . A A . 138 LEU HA   1 1 
       14 38043 1 1 138 LEU HB2  H -17.196 28.294   7.488 1.00 . A A . 138 LEU HB2  1 1 
       14 38044 1 1 138 LEU HB3  H -17.751 29.223   6.091 1.00 . A A . 138 LEU HB3  1 1 
       14 38045 1 1 138 LEU HD11 H -14.911 28.168   7.978 1.00 . A A . 138 LEU HD11 1 1 
       14 38046 1 1 138 LEU HD12 H -15.053 27.784   6.251 1.00 . A A . 138 LEU HD12 1 1 
       14 38047 1 1 138 LEU HD13 H -13.789 28.906   6.810 1.00 . A A . 138 LEU HD13 1 1 
       14 38048 1 1 138 LEU HD21 H -16.275 31.094   5.225 1.00 . A A . 138 LEU HD21 1 1 
       14 38049 1 1 138 LEU HD22 H -15.883 29.484   4.663 1.00 . A A . 138 LEU HD22 1 1 
       14 38050 1 1 138 LEU HD23 H -14.594 30.593   5.176 1.00 . A A . 138 LEU HD23 1 1 
       14 38051 1 1 138 LEU HG   H -15.482 30.532   7.479 1.00 . A A . 138 LEU HG   1 1 
       14 38052 1 1 138 LEU N    N -19.322 29.693   8.180 1.00 . A A . 138 LEU N    1 1 
       14 38053 1 1 138 LEU O    O -17.728 32.562   8.267 1.00 . A A . 138 LEU O    1 1 
       14 38054 1 1 139 ASN C    C -19.304 34.228   6.474 1.00 . A A . 139 ASN C    1 1 
       14 38055 1 1 139 ASN CA   C -18.412 33.228   5.716 1.00 . A A . 139 ASN CA   1 1 
       14 38056 1 1 139 ASN CB   C -18.777 33.171   4.235 1.00 . A A . 139 ASN CB   1 1 
       14 38057 1 1 139 ASN CG   C -20.263 33.305   3.973 1.00 . A A . 139 ASN CG   1 1 
       14 38058 1 1 139 ASN H    H -18.659 31.114   5.650 1.00 . A A . 139 ASN H    1 1 
       14 38059 1 1 139 ASN HA   H -17.379 33.560   5.797 1.00 . A A . 139 ASN HA   1 1 
       14 38060 1 1 139 ASN HB2  H -18.269 34.013   3.767 1.00 . A A . 139 ASN HB2  1 1 
       14 38061 1 1 139 ASN HB3  H -18.403 32.260   3.774 1.00 . A A . 139 ASN HB3  1 1 
       14 38062 1 1 139 ASN HD21 H -19.960 35.061   3.105 1.00 . A A . 139 ASN HD21 1 1 
       14 38063 1 1 139 ASN HD22 H -21.630 34.431   3.209 1.00 . A A . 139 ASN HD22 1 1 
       14 38064 1 1 139 ASN N    N -18.450 31.885   6.271 1.00 . A A . 139 ASN N    1 1 
       14 38065 1 1 139 ASN ND2  N -20.655 34.385   3.368 1.00 . A A . 139 ASN ND2  1 1 
       14 38066 1 1 139 ASN O    O -19.185 35.433   6.276 1.00 . A A . 139 ASN O    1 1 
       14 38067 1 1 139 ASN OD1  O -21.144 32.545   4.330 1.00 . A A . 139 ASN OD1  1 1 
       14 38068 1 1 140 ASP C    C -20.526 35.398   8.988 1.00 . A A . 140 ASP C    1 1 
       14 38069 1 1 140 ASP CA   C -21.247 34.469   8.011 1.00 . A A . 140 ASP CA   1 1 
       14 38070 1 1 140 ASP CB   C -22.146 33.482   8.771 1.00 . A A . 140 ASP CB   1 1 
       14 38071 1 1 140 ASP CG   C -22.909 34.156   9.904 1.00 . A A . 140 ASP CG   1 1 
       14 38072 1 1 140 ASP H    H -20.427 32.705   7.149 1.00 . A A . 140 ASP H    1 1 
       14 38073 1 1 140 ASP HA   H -21.867 35.085   7.368 1.00 . A A . 140 ASP HA   1 1 
       14 38074 1 1 140 ASP HB2  H -22.881 33.064   8.084 1.00 . A A . 140 ASP HB2  1 1 
       14 38075 1 1 140 ASP HB3  H -21.539 32.671   9.168 1.00 . A A . 140 ASP HB3  1 1 
       14 38076 1 1 140 ASP N    N -20.311 33.712   7.183 1.00 . A A . 140 ASP N    1 1 
       14 38077 1 1 140 ASP O    O -20.586 36.617   8.839 1.00 . A A . 140 ASP O    1 1 
       14 38078 1 1 140 ASP OD1  O -23.847 34.883   9.553 1.00 . A A . 140 ASP OD1  1 1 
       14 38079 1 1 140 ASP OD2  O -22.753 33.651  11.052 1.00 . A A . 140 ASP OD2  1 1 
       14 38080 1 1 141 HIS C    C -17.569 35.058  11.056 1.00 . A A . 141 HIS C    1 1 
       14 38081 1 1 141 HIS CA   C -18.998 35.551  10.906 1.00 . A A . 141 HIS CA   1 1 
       14 38082 1 1 141 HIS CB   C -19.720 35.463  12.262 1.00 . A A . 141 HIS CB   1 1 
       14 38083 1 1 141 HIS CD2  C -18.760 37.561  13.396 1.00 . A A . 141 HIS CD2  1 1 
       14 38084 1 1 141 HIS CE1  C -20.652 38.562  13.928 1.00 . A A . 141 HIS CE1  1 1 
       14 38085 1 1 141 HIS CG   C -19.806 36.781  12.990 1.00 . A A . 141 HIS CG   1 1 
       14 38086 1 1 141 HIS H    H -19.784 33.799   9.949 1.00 . A A . 141 HIS H    1 1 
       14 38087 1 1 141 HIS HA   H -18.948 36.599  10.607 1.00 . A A . 141 HIS HA   1 1 
       14 38088 1 1 141 HIS HB2  H -20.738 35.102  12.113 1.00 . A A . 141 HIS HB2  1 1 
       14 38089 1 1 141 HIS HB3  H -19.212 34.743  12.904 1.00 . A A . 141 HIS HB3  1 1 
       14 38090 1 1 141 HIS HD2  H -17.707 37.352  13.254 1.00 . A A . 141 HIS HD2  1 1 
       14 38091 1 1 141 HIS HE1  H -21.365 39.293  14.285 1.00 . A A . 141 HIS HE1  1 1 
       14 38092 1 1 141 HIS N    N -19.735 34.808   9.886 1.00 . A A . 141 HIS N    1 1 
       14 38093 1 1 141 HIS ND1  N -20.998 37.411  13.347 1.00 . A A . 141 HIS ND1  1 1 
       14 38094 1 1 141 HIS NE2  N -19.314 38.676  13.987 1.00 . A A . 141 HIS NE2  1 1 
       14 38095 1 1 141 HIS O    O -16.703 35.841  11.417 1.00 . A A . 141 HIS O    1 1 
       14 38096 1 1 142 LEU C    C -15.010 33.915   9.714 1.00 . A A . 142 LEU C    1 1 
       14 38097 1 1 142 LEU CA   C -15.942 33.228  10.736 1.00 . A A . 142 LEU CA   1 1 
       14 38098 1 1 142 LEU CB   C -16.027 31.716  10.467 1.00 . A A . 142 LEU CB   1 1 
       14 38099 1 1 142 LEU CD1  C -15.211 29.384  10.832 1.00 . A A . 142 LEU CD1  1 1 
       14 38100 1 1 142 LEU CD2  C -13.739 31.258  11.447 1.00 . A A . 142 LEU CD2  1 1 
       14 38101 1 1 142 LEU CG   C -15.192 30.814  11.375 1.00 . A A . 142 LEU CG   1 1 
       14 38102 1 1 142 LEU H    H -18.022 33.237  10.310 1.00 . A A . 142 LEU H    1 1 
       14 38103 1 1 142 LEU HA   H -15.524 33.374  11.726 1.00 . A A . 142 LEU HA   1 1 
       14 38104 1 1 142 LEU HB2  H -17.063 31.396  10.574 1.00 . A A . 142 LEU HB2  1 1 
       14 38105 1 1 142 LEU HB3  H -15.712 31.545   9.438 1.00 . A A . 142 LEU HB3  1 1 
       14 38106 1 1 142 LEU HD11 H -16.241 29.040  10.735 1.00 . A A . 142 LEU HD11 1 1 
       14 38107 1 1 142 LEU HD12 H -14.732 29.367   9.854 1.00 . A A . 142 LEU HD12 1 1 
       14 38108 1 1 142 LEU HD13 H -14.673 28.726  11.510 1.00 . A A . 142 LEU HD13 1 1 
       14 38109 1 1 142 LEU HD21 H -13.157 30.538  12.008 1.00 . A A . 142 LEU HD21 1 1 
       14 38110 1 1 142 LEU HD22 H -13.333 31.365  10.440 1.00 . A A . 142 LEU HD22 1 1 
       14 38111 1 1 142 LEU HD23 H -13.683 32.219  11.956 1.00 . A A . 142 LEU HD23 1 1 
       14 38112 1 1 142 LEU HG   H -15.622 30.822  12.376 1.00 . A A . 142 LEU HG   1 1 
       14 38113 1 1 142 LEU N    N -17.293 33.790  10.745 1.00 . A A . 142 LEU N    1 1 
       14 38114 1 1 142 LEU O    O -13.809 33.958   9.941 1.00 . A A . 142 LEU O    1 1 
       14 38115 1 1 143 GLU C    C -14.267 36.594   8.303 1.00 . A A . 143 GLU C    1 1 
       14 38116 1 1 143 GLU CA   C -14.791 35.301   7.663 1.00 . A A . 143 GLU CA   1 1 
       14 38117 1 1 143 GLU CB   C -15.675 35.646   6.451 1.00 . A A . 143 GLU CB   1 1 
       14 38118 1 1 143 GLU CD   C -14.312 35.942   4.356 1.00 . A A . 143 GLU CD   1 1 
       14 38119 1 1 143 GLU CG   C -15.233 35.009   5.148 1.00 . A A . 143 GLU CG   1 1 
       14 38120 1 1 143 GLU H    H -16.545 34.405   8.512 1.00 . A A . 143 GLU H    1 1 
       14 38121 1 1 143 GLU HA   H -13.928 34.735   7.315 1.00 . A A . 143 GLU HA   1 1 
       14 38122 1 1 143 GLU HB2  H -16.693 35.349   6.674 1.00 . A A . 143 GLU HB2  1 1 
       14 38123 1 1 143 GLU HB3  H -15.691 36.720   6.273 1.00 . A A . 143 GLU HB3  1 1 
       14 38124 1 1 143 GLU HG2  H -14.756 34.047   5.344 1.00 . A A . 143 GLU HG2  1 1 
       14 38125 1 1 143 GLU HG3  H -16.134 34.841   4.553 1.00 . A A . 143 GLU HG3  1 1 
       14 38126 1 1 143 GLU N    N -15.544 34.480   8.630 1.00 . A A . 143 GLU N    1 1 
       14 38127 1 1 143 GLU O    O -13.088 36.642   8.660 1.00 . A A . 143 GLU O    1 1 
       14 38128 1 1 143 GLU OE1  O -13.185 36.177   4.886 1.00 . A A . 143 GLU OE1  1 1 
       14 38129 1 1 143 GLU OE2  O -14.590 36.210   3.191 1.00 . A A . 143 GLU OE2  1 1 
       14 38130 1 1 144 PRO C    C -14.051 38.548  10.725 1.00 . A A . 144 PRO C    1 1 
       14 38131 1 1 144 PRO CA   C -14.712 38.761   9.358 1.00 . A A . 144 PRO CA   1 1 
       14 38132 1 1 144 PRO CB   C -15.967 39.624   9.481 1.00 . A A . 144 PRO CB   1 1 
       14 38133 1 1 144 PRO CD   C -16.607 37.473   8.688 1.00 . A A . 144 PRO CD   1 1 
       14 38134 1 1 144 PRO CG   C -17.095 38.602   9.584 1.00 . A A . 144 PRO CG   1 1 
       14 38135 1 1 144 PRO HA   H -14.013 39.250   8.683 1.00 . A A . 144 PRO HA   1 1 
       14 38136 1 1 144 PRO HB2  H -15.928 40.271  10.357 1.00 . A A . 144 PRO HB2  1 1 
       14 38137 1 1 144 PRO HB3  H -16.086 40.215   8.572 1.00 . A A . 144 PRO HB3  1 1 
       14 38138 1 1 144 PRO HD2  H -16.997 36.521   9.031 1.00 . A A . 144 PRO HD2  1 1 
       14 38139 1 1 144 PRO HD3  H -16.954 37.658   7.674 1.00 . A A . 144 PRO HD3  1 1 
       14 38140 1 1 144 PRO HG2  H -17.178 38.252  10.612 1.00 . A A . 144 PRO HG2  1 1 
       14 38141 1 1 144 PRO HG3  H -18.045 38.998   9.228 1.00 . A A . 144 PRO HG3  1 1 
       14 38142 1 1 144 PRO N    N -15.150 37.513   8.748 1.00 . A A . 144 PRO N    1 1 
       14 38143 1 1 144 PRO O    O -13.353 39.420  11.227 1.00 . A A . 144 PRO O    1 1 
       14 38144 1 1 145 TRP C    C -12.200 37.222  12.710 1.00 . A A . 145 TRP C    1 1 
       14 38145 1 1 145 TRP CA   C -13.721 37.097  12.682 1.00 . A A . 145 TRP CA   1 1 
       14 38146 1 1 145 TRP CB   C -14.149 35.688  13.130 1.00 . A A . 145 TRP CB   1 1 
       14 38147 1 1 145 TRP CD1  C -16.327 34.920  14.208 1.00 . A A . 145 TRP CD1  1 1 
       14 38148 1 1 145 TRP CD2  C -15.219 36.449  15.414 1.00 . A A . 145 TRP CD2  1 1 
       14 38149 1 1 145 TRP CE2  C -16.421 36.153  16.120 1.00 . A A . 145 TRP CE2  1 1 
       14 38150 1 1 145 TRP CE3  C -14.338 37.388  15.991 1.00 . A A . 145 TRP CE3  1 1 
       14 38151 1 1 145 TRP CG   C -15.200 35.666  14.189 1.00 . A A . 145 TRP CG   1 1 
       14 38152 1 1 145 TRP CH2  C -15.835 37.696  17.891 1.00 . A A . 145 TRP CH2  1 1 
       14 38153 1 1 145 TRP CZ2  C -16.734 36.764  17.342 1.00 . A A . 145 TRP CZ2  1 1 
       14 38154 1 1 145 TRP CZ3  C -14.643 38.008  17.214 1.00 . A A . 145 TRP CZ3  1 1 
       14 38155 1 1 145 TRP H    H -14.933 36.744  10.953 1.00 . A A . 145 TRP H    1 1 
       14 38156 1 1 145 TRP HA   H -14.110 37.845  13.368 1.00 . A A . 145 TRP HA   1 1 
       14 38157 1 1 145 TRP HB2  H -14.465 35.114  12.266 1.00 . A A . 145 TRP HB2  1 1 
       14 38158 1 1 145 TRP HB3  H -13.294 35.159  13.543 1.00 . A A . 145 TRP HB3  1 1 
       14 38159 1 1 145 TRP HD1  H -16.630 34.237  13.426 1.00 . A A . 145 TRP HD1  1 1 
       14 38160 1 1 145 TRP HE1  H -17.988 34.848  15.503 1.00 . A A . 145 TRP HE1  1 1 
       14 38161 1 1 145 TRP HE3  H -13.422 37.644  15.476 1.00 . A A . 145 TRP HE3  1 1 
       14 38162 1 1 145 TRP HH2  H -16.058 38.178  18.830 1.00 . A A . 145 TRP HH2  1 1 
       14 38163 1 1 145 TRP HZ2  H -17.655 36.517  17.846 1.00 . A A . 145 TRP HZ2  1 1 
       14 38164 1 1 145 TRP HZ3  H -13.954 38.734  17.622 1.00 . A A . 145 TRP HZ3  1 1 
       14 38165 1 1 145 TRP N    N -14.277 37.397  11.366 1.00 . A A . 145 TRP N    1 1 
       14 38166 1 1 145 TRP NE1  N -17.065 35.221  15.334 1.00 . A A . 145 TRP NE1  1 1 
       14 38167 1 1 145 TRP O    O -11.633 37.828  13.618 1.00 . A A . 145 TRP O    1 1 
       14 38168 1 1 146 ILE C    C  -9.613 36.435  10.253 1.00 . A A . 146 ILE C    1 1 
       14 38169 1 1 146 ILE CA   C -10.081 36.437  11.703 1.00 . A A . 146 ILE CA   1 1 
       14 38170 1 1 146 ILE CB   C  -9.506 35.193  12.413 1.00 . A A . 146 ILE CB   1 1 
       14 38171 1 1 146 ILE CD1  C -11.167 33.455  11.460 1.00 . A A . 146 ILE CD1  1 1 
       14 38172 1 1 146 ILE CG1  C  -9.705 33.872  11.644 1.00 . A A . 146 ILE CG1  1 1 
       14 38173 1 1 146 ILE CG2  C -10.002 35.014  13.860 1.00 . A A . 146 ILE CG2  1 1 
       14 38174 1 1 146 ILE H    H -12.112 35.936  11.181 1.00 . A A . 146 ILE H    1 1 
       14 38175 1 1 146 ILE HA   H  -9.660 37.323  12.178 1.00 . A A . 146 ILE HA   1 1 
       14 38176 1 1 146 ILE HB   H  -8.426 35.334  12.474 1.00 . A A . 146 ILE HB   1 1 
       14 38177 1 1 146 ILE HD11 H -11.266 32.387  11.419 1.00 . A A . 146 ILE HD11 1 1 
       14 38178 1 1 146 ILE HD12 H -11.521 33.835  10.511 1.00 . A A . 146 ILE HD12 1 1 
       14 38179 1 1 146 ILE HD13 H -11.802 33.811  12.267 1.00 . A A . 146 ILE HD13 1 1 
       14 38180 1 1 146 ILE HG12 H  -9.225 33.908  10.665 1.00 . A A . 146 ILE HG12 1 1 
       14 38181 1 1 146 ILE HG13 H  -9.165 33.119  12.195 1.00 . A A . 146 ILE HG13 1 1 
       14 38182 1 1 146 ILE HG21 H  -9.504 35.720  14.522 1.00 . A A . 146 ILE HG21 1 1 
       14 38183 1 1 146 ILE HG22 H -11.075 35.159  13.947 1.00 . A A . 146 ILE HG22 1 1 
       14 38184 1 1 146 ILE HG23 H  -9.783 34.011  14.186 1.00 . A A . 146 ILE HG23 1 1 
       14 38185 1 1 146 ILE N    N -11.546 36.501  11.801 1.00 . A A . 146 ILE N    1 1 
       14 38186 1 1 146 ILE O    O  -8.505 36.883   9.968 1.00 . A A . 146 ILE O    1 1 
       14 38187 1 1 147 GLN C    C -10.222 37.173   7.288 1.00 . A A . 147 GLN C    1 1 
       14 38188 1 1 147 GLN CA   C -10.160 35.784   7.941 1.00 . A A . 147 GLN CA   1 1 
       14 38189 1 1 147 GLN CB   C -11.132 34.795   7.265 1.00 . A A . 147 GLN CB   1 1 
       14 38190 1 1 147 GLN CD   C -11.459 32.624   6.022 1.00 . A A . 147 GLN CD   1 1 
       14 38191 1 1 147 GLN CG   C -10.446 33.664   6.493 1.00 . A A . 147 GLN CG   1 1 
       14 38192 1 1 147 GLN H    H -11.346 35.559   9.651 1.00 . A A . 147 GLN H    1 1 
       14 38193 1 1 147 GLN HA   H  -9.148 35.413   7.843 1.00 . A A . 147 GLN HA   1 1 
       14 38194 1 1 147 GLN HB2  H -11.792 34.350   8.011 1.00 . A A . 147 GLN HB2  1 1 
       14 38195 1 1 147 GLN HB3  H -11.752 35.342   6.566 1.00 . A A . 147 GLN HB3  1 1 
       14 38196 1 1 147 GLN HE21 H -11.425 31.665   7.786 1.00 . A A . 147 GLN HE21 1 1 
       14 38197 1 1 147 GLN HE22 H -12.462 31.015   6.495 1.00 . A A . 147 GLN HE22 1 1 
       14 38198 1 1 147 GLN HG2  H  -9.934 34.072   5.623 1.00 . A A . 147 GLN HG2  1 1 
       14 38199 1 1 147 GLN HG3  H  -9.718 33.181   7.146 1.00 . A A . 147 GLN HG3  1 1 
       14 38200 1 1 147 GLN N    N -10.421 35.848   9.366 1.00 . A A . 147 GLN N    1 1 
       14 38201 1 1 147 GLN NE2  N -11.775 31.653   6.849 1.00 . A A . 147 GLN NE2  1 1 
       14 38202 1 1 147 GLN O    O  -9.607 37.330   6.243 1.00 . A A . 147 GLN O    1 1 
       14 38203 1 1 147 GLN OE1  O -11.946 32.604   4.906 1.00 . A A . 147 GLN OE1  1 1 
       14 38204 1 1 148 GLU C    C  -9.560 40.123   6.951 1.00 . A A . 148 GLU C    1 1 
       14 38205 1 1 148 GLU CA   C -10.846 39.581   7.579 1.00 . A A . 148 GLU CA   1 1 
       14 38206 1 1 148 GLU CB   C -11.266 40.456   8.780 1.00 . A A . 148 GLU CB   1 1 
       14 38207 1 1 148 GLU CD   C -12.522 42.663   9.052 1.00 . A A . 148 GLU CD   1 1 
       14 38208 1 1 148 GLU CG   C -11.305 41.954   8.438 1.00 . A A . 148 GLU CG   1 1 
       14 38209 1 1 148 GLU H    H -11.197 37.931   8.863 1.00 . A A . 148 GLU H    1 1 
       14 38210 1 1 148 GLU HA   H -11.632 39.626   6.823 1.00 . A A . 148 GLU HA   1 1 
       14 38211 1 1 148 GLU HB2  H -12.246 40.144   9.107 1.00 . A A . 148 GLU HB2  1 1 
       14 38212 1 1 148 GLU HB3  H -10.581 40.298   9.617 1.00 . A A . 148 GLU HB3  1 1 
       14 38213 1 1 148 GLU HG2  H -10.380 42.413   8.799 1.00 . A A . 148 GLU HG2  1 1 
       14 38214 1 1 148 GLU HG3  H -11.329 42.076   7.353 1.00 . A A . 148 GLU HG3  1 1 
       14 38215 1 1 148 GLU N    N -10.705 38.189   8.021 1.00 . A A . 148 GLU N    1 1 
       14 38216 1 1 148 GLU O    O  -9.442 40.225   5.736 1.00 . A A . 148 GLU O    1 1 
       14 38217 1 1 148 GLU OE1  O -12.429 43.071  10.231 1.00 . A A . 148 GLU OE1  1 1 
       14 38218 1 1 148 GLU OE2  O -13.508 42.876   8.305 1.00 . A A . 148 GLU OE2  1 1 
       14 38219 1 1 149 ASN C    C  -6.162 39.560   7.583 1.00 . A A . 149 ASN C    1 1 
       14 38220 1 1 149 ASN CA   C  -7.194 40.674   7.363 1.00 . A A . 149 ASN CA   1 1 
       14 38221 1 1 149 ASN CB   C  -6.816 41.946   8.150 1.00 . A A . 149 ASN CB   1 1 
       14 38222 1 1 149 ASN CG   C  -6.528 43.115   7.227 1.00 . A A . 149 ASN CG   1 1 
       14 38223 1 1 149 ASN H    H  -8.720 40.138   8.765 1.00 . A A . 149 ASN H    1 1 
       14 38224 1 1 149 ASN HA   H  -7.212 40.909   6.294 1.00 . A A . 149 ASN HA   1 1 
       14 38225 1 1 149 ASN HB2  H  -7.625 42.251   8.813 1.00 . A A . 149 ASN HB2  1 1 
       14 38226 1 1 149 ASN HB3  H  -5.936 41.746   8.760 1.00 . A A . 149 ASN HB3  1 1 
       14 38227 1 1 149 ASN HD21 H  -4.611 43.209   7.776 1.00 . A A . 149 ASN HD21 1 1 
       14 38228 1 1 149 ASN HD22 H  -5.172 44.308   6.543 1.00 . A A . 149 ASN HD22 1 1 
       14 38229 1 1 149 ASN N    N  -8.524 40.238   7.783 1.00 . A A . 149 ASN N    1 1 
       14 38230 1 1 149 ASN ND2  N  -5.356 43.696   7.323 1.00 . A A . 149 ASN ND2  1 1 
       14 38231 1 1 149 ASN O    O  -5.210 39.412   6.827 1.00 . A A . 149 ASN O    1 1 
       14 38232 1 1 149 ASN OD1  O  -7.413 43.656   6.595 1.00 . A A . 149 ASN OD1  1 1 
       14 38233 1 1 150 GLY C    C  -5.840 36.313   7.953 1.00 . A A . 150 GLY C    1 1 
       14 38234 1 1 150 GLY CA   C  -5.519 37.537   8.817 1.00 . A A . 150 GLY CA   1 1 
       14 38235 1 1 150 GLY H    H  -7.266 38.728   9.065 1.00 . A A . 150 GLY H    1 1 
       14 38236 1 1 150 GLY HA2  H  -4.488 37.839   8.629 1.00 . A A . 150 GLY HA2  1 1 
       14 38237 1 1 150 GLY HA3  H  -5.602 37.246   9.861 1.00 . A A . 150 GLY HA3  1 1 
       14 38238 1 1 150 GLY N    N  -6.394 38.679   8.559 1.00 . A A . 150 GLY N    1 1 
       14 38239 1 1 150 GLY O    O  -5.319 35.232   8.223 1.00 . A A . 150 GLY O    1 1 
       14 38240 1 1 151 GLY C    C  -7.011 35.823   4.612 1.00 . A A . 151 GLY C    1 1 
       14 38241 1 1 151 GLY CA   C  -7.106 35.375   6.053 1.00 . A A . 151 GLY CA   1 1 
       14 38242 1 1 151 GLY H    H  -7.230 37.329   6.881 1.00 . A A . 151 GLY H    1 1 
       14 38243 1 1 151 GLY HA2  H  -6.455 34.511   6.186 1.00 . A A . 151 GLY HA2  1 1 
       14 38244 1 1 151 GLY HA3  H  -8.125 35.061   6.213 1.00 . A A . 151 GLY HA3  1 1 
       14 38245 1 1 151 GLY N    N  -6.755 36.442   6.985 1.00 . A A . 151 GLY N    1 1 
       14 38246 1 1 151 GLY O    O  -6.071 35.412   3.958 1.00 . A A . 151 GLY O    1 1 
       14 38247 1 1 152 TRP C    C  -6.407 37.961   2.476 1.00 . A A . 152 TRP C    1 1 
       14 38248 1 1 152 TRP CA   C  -7.741 37.292   2.795 1.00 . A A . 152 TRP CA   1 1 
       14 38249 1 1 152 TRP CB   C  -8.897 38.259   2.551 1.00 . A A . 152 TRP CB   1 1 
       14 38250 1 1 152 TRP CD1  C -10.993 36.842   2.695 1.00 . A A . 152 TRP CD1  1 1 
       14 38251 1 1 152 TRP CD2  C -10.580 37.604   0.625 1.00 . A A . 152 TRP CD2  1 1 
       14 38252 1 1 152 TRP CE2  C -11.781 36.839   0.555 1.00 . A A . 152 TRP CE2  1 1 
       14 38253 1 1 152 TRP CE3  C -10.120 38.216  -0.562 1.00 . A A . 152 TRP CE3  1 1 
       14 38254 1 1 152 TRP CG   C -10.106 37.588   2.001 1.00 . A A . 152 TRP CG   1 1 
       14 38255 1 1 152 TRP CH2  C -11.999 37.300  -1.814 1.00 . A A . 152 TRP CH2  1 1 
       14 38256 1 1 152 TRP CZ2  C -12.483 36.680  -0.647 1.00 . A A . 152 TRP CZ2  1 1 
       14 38257 1 1 152 TRP CZ3  C -10.825 38.071  -1.770 1.00 . A A . 152 TRP CZ3  1 1 
       14 38258 1 1 152 TRP H    H  -8.535 37.165   4.776 1.00 . A A . 152 TRP H    1 1 
       14 38259 1 1 152 TRP HA   H  -7.841 36.457   2.100 1.00 . A A . 152 TRP HA   1 1 
       14 38260 1 1 152 TRP HB2  H  -9.156 38.786   3.470 1.00 . A A . 152 TRP HB2  1 1 
       14 38261 1 1 152 TRP HB3  H  -8.584 39.011   1.825 1.00 . A A . 152 TRP HB3  1 1 
       14 38262 1 1 152 TRP HD1  H -10.967 36.665   3.766 1.00 . A A . 152 TRP HD1  1 1 
       14 38263 1 1 152 TRP HE1  H -12.888 36.093   2.238 1.00 . A A . 152 TRP HE1  1 1 
       14 38264 1 1 152 TRP HE3  H  -9.219 38.810  -0.530 1.00 . A A . 152 TRP HE3  1 1 
       14 38265 1 1 152 TRP HH2  H -12.525 37.188  -2.749 1.00 . A A . 152 TRP HH2  1 1 
       14 38266 1 1 152 TRP HZ2  H -13.384 36.089  -0.668 1.00 . A A . 152 TRP HZ2  1 1 
       14 38267 1 1 152 TRP HZ3  H -10.463 38.551  -2.668 1.00 . A A . 152 TRP HZ3  1 1 
       14 38268 1 1 152 TRP N    N  -7.812 36.789   4.168 1.00 . A A . 152 TRP N    1 1 
       14 38269 1 1 152 TRP NE1  N -11.999 36.417   1.853 1.00 . A A . 152 TRP NE1  1 1 
       14 38270 1 1 152 TRP O    O  -5.758 37.581   1.506 1.00 . A A . 152 TRP O    1 1 
       14 38271 1 1 153 ASP C    C  -3.451 38.493   3.473 1.00 . A A . 153 ASP C    1 1 
       14 38272 1 1 153 ASP CA   C  -4.617 39.461   3.222 1.00 . A A . 153 ASP CA   1 1 
       14 38273 1 1 153 ASP CB   C  -4.539 40.683   4.156 1.00 . A A . 153 ASP CB   1 1 
       14 38274 1 1 153 ASP CG   C  -4.129 41.983   3.456 1.00 . A A . 153 ASP CG   1 1 
       14 38275 1 1 153 ASP H    H  -6.458 39.001   4.210 1.00 . A A . 153 ASP H    1 1 
       14 38276 1 1 153 ASP HA   H  -4.533 39.805   2.189 1.00 . A A . 153 ASP HA   1 1 
       14 38277 1 1 153 ASP HB2  H  -5.519 40.851   4.614 1.00 . A A . 153 ASP HB2  1 1 
       14 38278 1 1 153 ASP HB3  H  -3.829 40.485   4.959 1.00 . A A . 153 ASP HB3  1 1 
       14 38279 1 1 153 ASP N    N  -5.908 38.788   3.393 1.00 . A A . 153 ASP N    1 1 
       14 38280 1 1 153 ASP O    O  -2.544 38.405   2.660 1.00 . A A . 153 ASP O    1 1 
       14 38281 1 1 153 ASP OD1  O  -3.181 41.930   2.624 1.00 . A A . 153 ASP OD1  1 1 
       14 38282 1 1 153 ASP OD2  O  -4.669 43.033   3.836 1.00 . A A . 153 ASP OD2  1 1 
       14 38283 1 1 154 THR C    C  -2.407 35.507   3.564 1.00 . A A . 154 THR C    1 1 
       14 38284 1 1 154 THR CA   C  -2.567 36.535   4.686 1.00 . A A . 154 THR CA   1 1 
       14 38285 1 1 154 THR CB   C  -2.876 35.807   5.998 1.00 . A A . 154 THR CB   1 1 
       14 38286 1 1 154 THR CG2  C  -1.834 34.753   6.371 1.00 . A A . 154 THR CG2  1 1 
       14 38287 1 1 154 THR H    H  -4.507 37.486   4.858 1.00 . A A . 154 THR H    1 1 
       14 38288 1 1 154 THR HA   H  -1.611 37.051   4.795 1.00 . A A . 154 THR HA   1 1 
       14 38289 1 1 154 THR HB   H  -3.854 35.329   5.921 1.00 . A A . 154 THR HB   1 1 
       14 38290 1 1 154 THR HG1  H  -3.374 37.523   6.722 1.00 . A A . 154 THR HG1  1 1 
       14 38291 1 1 154 THR HG21 H  -2.100 34.303   7.326 1.00 . A A . 154 THR HG21 1 1 
       14 38292 1 1 154 THR HG22 H  -0.853 35.224   6.444 1.00 . A A . 154 THR HG22 1 1 
       14 38293 1 1 154 THR HG23 H  -1.801 33.968   5.615 1.00 . A A . 154 THR HG23 1 1 
       14 38294 1 1 154 THR N    N  -3.613 37.537   4.396 1.00 . A A . 154 THR N    1 1 
       14 38295 1 1 154 THR O    O  -1.293 35.116   3.216 1.00 . A A . 154 THR O    1 1 
       14 38296 1 1 154 THR OG1  O  -2.900 36.748   7.046 1.00 . A A . 154 THR OG1  1 1 
       14 38297 1 1 155 PHE C    C  -2.964 34.697   0.649 1.00 . A A . 155 PHE C    1 1 
       14 38298 1 1 155 PHE CA   C  -3.522 34.062   1.918 1.00 . A A . 155 PHE CA   1 1 
       14 38299 1 1 155 PHE CB   C  -4.953 33.542   1.689 1.00 . A A . 155 PHE CB   1 1 
       14 38300 1 1 155 PHE CD1  C  -4.542 31.297   2.804 1.00 . A A . 155 PHE CD1  1 1 
       14 38301 1 1 155 PHE CD2  C  -6.616 32.462   3.293 1.00 . A A . 155 PHE CD2  1 1 
       14 38302 1 1 155 PHE CE1  C  -4.925 30.265   3.672 1.00 . A A . 155 PHE CE1  1 1 
       14 38303 1 1 155 PHE CE2  C  -6.995 31.426   4.167 1.00 . A A . 155 PHE CE2  1 1 
       14 38304 1 1 155 PHE CG   C  -5.379 32.415   2.620 1.00 . A A . 155 PHE CG   1 1 
       14 38305 1 1 155 PHE CZ   C  -6.147 30.323   4.357 1.00 . A A . 155 PHE CZ   1 1 
       14 38306 1 1 155 PHE H    H  -4.413 35.374   3.332 1.00 . A A . 155 PHE H    1 1 
       14 38307 1 1 155 PHE HA   H  -2.860 33.235   2.169 1.00 . A A . 155 PHE HA   1 1 
       14 38308 1 1 155 PHE HB2  H  -5.653 34.374   1.759 1.00 . A A . 155 PHE HB2  1 1 
       14 38309 1 1 155 PHE HB3  H  -5.048 33.190   0.667 1.00 . A A . 155 PHE HB3  1 1 
       14 38310 1 1 155 PHE HD1  H  -3.600 31.221   2.283 1.00 . A A . 155 PHE HD1  1 1 
       14 38311 1 1 155 PHE HD2  H  -7.279 33.300   3.140 1.00 . A A . 155 PHE HD2  1 1 
       14 38312 1 1 155 PHE HE1  H  -4.275 29.422   3.808 1.00 . A A . 155 PHE HE1  1 1 
       14 38313 1 1 155 PHE HE2  H  -7.940 31.478   4.687 1.00 . A A . 155 PHE HE2  1 1 
       14 38314 1 1 155 PHE HZ   H  -6.430 29.518   5.017 1.00 . A A . 155 PHE HZ   1 1 
       14 38315 1 1 155 PHE N    N  -3.518 35.016   3.018 1.00 . A A . 155 PHE N    1 1 
       14 38316 1 1 155 PHE O    O  -2.034 34.160   0.049 1.00 . A A . 155 PHE O    1 1 
       14 38317 1 1 156 VAL C    C  -1.477 37.086  -0.669 1.00 . A A . 156 VAL C    1 1 
       14 38318 1 1 156 VAL CA   C  -2.923 36.625  -0.859 1.00 . A A . 156 VAL CA   1 1 
       14 38319 1 1 156 VAL CB   C  -3.827 37.823  -1.189 1.00 . A A . 156 VAL CB   1 1 
       14 38320 1 1 156 VAL CG1  C  -3.307 38.586  -2.413 1.00 . A A . 156 VAL CG1  1 1 
       14 38321 1 1 156 VAL CG2  C  -5.262 37.374  -1.499 1.00 . A A . 156 VAL CG2  1 1 
       14 38322 1 1 156 VAL H    H  -4.113 36.358   0.904 1.00 . A A . 156 VAL H    1 1 
       14 38323 1 1 156 VAL HA   H  -2.937 35.944  -1.710 1.00 . A A . 156 VAL HA   1 1 
       14 38324 1 1 156 VAL HB   H  -3.846 38.493  -0.330 1.00 . A A . 156 VAL HB   1 1 
       14 38325 1 1 156 VAL HG11 H  -4.087 39.228  -2.819 1.00 . A A . 156 VAL HG11 1 1 
       14 38326 1 1 156 VAL HG12 H  -2.977 37.882  -3.178 1.00 . A A . 156 VAL HG12 1 1 
       14 38327 1 1 156 VAL HG13 H  -2.462 39.208  -2.114 1.00 . A A . 156 VAL HG13 1 1 
       14 38328 1 1 156 VAL HG21 H  -5.363 37.051  -2.534 1.00 . A A . 156 VAL HG21 1 1 
       14 38329 1 1 156 VAL HG22 H  -5.942 38.201  -1.296 1.00 . A A . 156 VAL HG22 1 1 
       14 38330 1 1 156 VAL HG23 H  -5.547 36.556  -0.846 1.00 . A A . 156 VAL HG23 1 1 
       14 38331 1 1 156 VAL N    N  -3.421 35.903   0.315 1.00 . A A . 156 VAL N    1 1 
       14 38332 1 1 156 VAL O    O  -0.726 37.101  -1.636 1.00 . A A . 156 VAL O    1 1 
       14 38333 1 1 157 GLU C    C   1.343 36.553   0.598 1.00 . A A . 157 GLU C    1 1 
       14 38334 1 1 157 GLU CA   C   0.358 37.700   0.857 1.00 . A A . 157 GLU CA   1 1 
       14 38335 1 1 157 GLU CB   C   0.439 38.198   2.312 1.00 . A A . 157 GLU CB   1 1 
       14 38336 1 1 157 GLU CD   C   1.983 39.509   3.904 1.00 . A A . 157 GLU CD   1 1 
       14 38337 1 1 157 GLU CG   C   1.873 38.464   2.780 1.00 . A A . 157 GLU CG   1 1 
       14 38338 1 1 157 GLU H    H  -1.685 37.323   1.336 1.00 . A A . 157 GLU H    1 1 
       14 38339 1 1 157 GLU HA   H   0.632 38.526   0.202 1.00 . A A . 157 GLU HA   1 1 
       14 38340 1 1 157 GLU HB2  H  -0.128 39.127   2.375 1.00 . A A . 157 GLU HB2  1 1 
       14 38341 1 1 157 GLU HB3  H  -0.013 37.460   2.978 1.00 . A A . 157 GLU HB3  1 1 
       14 38342 1 1 157 GLU HG2  H   2.307 37.519   3.118 1.00 . A A . 157 GLU HG2  1 1 
       14 38343 1 1 157 GLU HG3  H   2.455 38.813   1.923 1.00 . A A . 157 GLU HG3  1 1 
       14 38344 1 1 157 GLU N    N  -1.023 37.308   0.564 1.00 . A A . 157 GLU N    1 1 
       14 38345 1 1 157 GLU O    O   2.369 36.732  -0.066 1.00 . A A . 157 GLU O    1 1 
       14 38346 1 1 157 GLU OE1  O   1.133 39.462   4.837 1.00 . A A . 157 GLU OE1  1 1 
       14 38347 1 1 157 GLU OE2  O   3.064 40.119   3.995 1.00 . A A . 157 GLU OE2  1 1 
       14 38348 1 1 158 LEU C    C   1.755 33.668  -0.670 1.00 . A A . 158 LEU C    1 1 
       14 38349 1 1 158 LEU CA   C   1.801 34.147   0.786 1.00 . A A . 158 LEU CA   1 1 
       14 38350 1 1 158 LEU CB   C   1.346 33.043   1.760 1.00 . A A . 158 LEU CB   1 1 
       14 38351 1 1 158 LEU CD1  C   2.009 31.546   3.649 1.00 . A A . 158 LEU CD1  1 1 
       14 38352 1 1 158 LEU CD2  C   3.299 31.417   1.532 1.00 . A A . 158 LEU CD2  1 1 
       14 38353 1 1 158 LEU CG   C   2.527 32.355   2.462 1.00 . A A . 158 LEU CG   1 1 
       14 38354 1 1 158 LEU H    H   0.088 35.241   1.489 1.00 . A A . 158 LEU H    1 1 
       14 38355 1 1 158 LEU HA   H   2.833 34.423   1.004 1.00 . A A . 158 LEU HA   1 1 
       14 38356 1 1 158 LEU HB2  H   0.711 33.486   2.528 1.00 . A A . 158 LEU HB2  1 1 
       14 38357 1 1 158 LEU HB3  H   0.747 32.301   1.231 1.00 . A A . 158 LEU HB3  1 1 
       14 38358 1 1 158 LEU HD11 H   1.479 32.209   4.333 1.00 . A A . 158 LEU HD11 1 1 
       14 38359 1 1 158 LEU HD12 H   1.326 30.772   3.299 1.00 . A A . 158 LEU HD12 1 1 
       14 38360 1 1 158 LEU HD13 H   2.844 31.087   4.176 1.00 . A A . 158 LEU HD13 1 1 
       14 38361 1 1 158 LEU HD21 H   3.717 31.977   0.697 1.00 . A A . 158 LEU HD21 1 1 
       14 38362 1 1 158 LEU HD22 H   4.118 30.947   2.074 1.00 . A A . 158 LEU HD22 1 1 
       14 38363 1 1 158 LEU HD23 H   2.633 30.646   1.143 1.00 . A A . 158 LEU HD23 1 1 
       14 38364 1 1 158 LEU HG   H   3.212 33.114   2.843 1.00 . A A . 158 LEU HG   1 1 
       14 38365 1 1 158 LEU N    N   0.973 35.334   0.998 1.00 . A A . 158 LEU N    1 1 
       14 38366 1 1 158 LEU O    O   2.786 33.305  -1.236 1.00 . A A . 158 LEU O    1 1 
       14 38367 1 1 159 TYR C    C   0.981 34.449  -3.668 1.00 . A A . 159 TYR C    1 1 
       14 38368 1 1 159 TYR CA   C   0.403 33.398  -2.711 1.00 . A A . 159 TYR CA   1 1 
       14 38369 1 1 159 TYR CB   C  -1.089 33.175  -2.970 1.00 . A A . 159 TYR CB   1 1 
       14 38370 1 1 159 TYR CD1  C  -1.722 34.054  -5.247 1.00 . A A . 159 TYR CD1  1 1 
       14 38371 1 1 159 TYR CD2  C  -1.387 31.655  -4.968 1.00 . A A . 159 TYR CD2  1 1 
       14 38372 1 1 159 TYR CE1  C  -1.937 33.867  -6.623 1.00 . A A . 159 TYR CE1  1 1 
       14 38373 1 1 159 TYR CE2  C  -1.608 31.463  -6.348 1.00 . A A . 159 TYR CE2  1 1 
       14 38374 1 1 159 TYR CG   C  -1.434 32.950  -4.425 1.00 . A A . 159 TYR CG   1 1 
       14 38375 1 1 159 TYR CZ   C  -1.859 32.577  -7.179 1.00 . A A . 159 TYR CZ   1 1 
       14 38376 1 1 159 TYR H    H  -0.218 34.112  -0.789 1.00 . A A . 159 TYR H    1 1 
       14 38377 1 1 159 TYR HA   H   0.928 32.464  -2.910 1.00 . A A . 159 TYR HA   1 1 
       14 38378 1 1 159 TYR HB2  H  -1.386 32.297  -2.406 1.00 . A A . 159 TYR HB2  1 1 
       14 38379 1 1 159 TYR HB3  H  -1.660 34.029  -2.605 1.00 . A A . 159 TYR HB3  1 1 
       14 38380 1 1 159 TYR HD1  H  -1.717 35.052  -4.832 1.00 . A A . 159 TYR HD1  1 1 
       14 38381 1 1 159 TYR HD2  H  -1.153 30.820  -4.323 1.00 . A A . 159 TYR HD2  1 1 
       14 38382 1 1 159 TYR HE1  H  -2.134 34.704  -7.271 1.00 . A A . 159 TYR HE1  1 1 
       14 38383 1 1 159 TYR HE2  H  -1.564 30.476  -6.777 1.00 . A A . 159 TYR HE2  1 1 
       14 38384 1 1 159 TYR HH   H  -1.895 31.535  -8.822 1.00 . A A . 159 TYR HH   1 1 
       14 38385 1 1 159 TYR N    N   0.582 33.750  -1.302 1.00 . A A . 159 TYR N    1 1 
       14 38386 1 1 159 TYR O    O   1.438 34.107  -4.758 1.00 . A A . 159 TYR O    1 1 
       14 38387 1 1 159 TYR OH   O  -1.952 32.445  -8.527 1.00 . A A . 159 TYR OH   1 1 
       14 38388 1 1 160 GLY C    C   3.010 36.893  -4.151 1.00 . A A . 160 GLY C    1 1 
       14 38389 1 1 160 GLY CA   C   1.489 36.836  -4.050 1.00 . A A . 160 GLY CA   1 1 
       14 38390 1 1 160 GLY H    H   0.615 35.935  -2.339 1.00 . A A . 160 GLY H    1 1 
       14 38391 1 1 160 GLY HA2  H   1.064 36.769  -5.051 1.00 . A A . 160 GLY HA2  1 1 
       14 38392 1 1 160 GLY HA3  H   1.154 37.760  -3.579 1.00 . A A . 160 GLY HA3  1 1 
       14 38393 1 1 160 GLY N    N   1.019 35.714  -3.244 1.00 . A A . 160 GLY N    1 1 
       14 38394 1 1 160 GLY O    O   3.544 37.405  -5.134 1.00 . A A . 160 GLY O    1 1 
       14 38395 1 1 161 ASN C    C   5.640 35.293  -4.297 1.00 . A A . 161 ASN C    1 1 
       14 38396 1 1 161 ASN CA   C   5.157 36.212  -3.155 1.00 . A A . 161 ASN CA   1 1 
       14 38397 1 1 161 ASN CB   C   5.634 35.710  -1.771 1.00 . A A . 161 ASN CB   1 1 
       14 38398 1 1 161 ASN CG   C   6.700 36.597  -1.156 1.00 . A A . 161 ASN CG   1 1 
       14 38399 1 1 161 ASN H    H   3.190 36.012  -2.347 1.00 . A A . 161 ASN H    1 1 
       14 38400 1 1 161 ASN HA   H   5.576 37.202  -3.348 1.00 . A A . 161 ASN HA   1 1 
       14 38401 1 1 161 ASN HB2  H   4.792 35.650  -1.082 1.00 . A A . 161 ASN HB2  1 1 
       14 38402 1 1 161 ASN HB3  H   6.047 34.706  -1.857 1.00 . A A . 161 ASN HB3  1 1 
       14 38403 1 1 161 ASN HD21 H   6.162 36.052   0.691 1.00 . A A . 161 ASN HD21 1 1 
       14 38404 1 1 161 ASN HD22 H   7.480 37.209   0.547 1.00 . A A . 161 ASN HD22 1 1 
       14 38405 1 1 161 ASN N    N   3.708 36.376  -3.135 1.00 . A A . 161 ASN N    1 1 
       14 38406 1 1 161 ASN ND2  N   6.849 36.543   0.146 1.00 . A A . 161 ASN ND2  1 1 
       14 38407 1 1 161 ASN O    O   4.877 34.549  -4.917 1.00 . A A . 161 ASN O    1 1 
       14 38408 1 1 161 ASN OD1  O   7.508 37.219  -1.828 1.00 . A A . 161 ASN OD1  1 1 
       14 38409 1 1 162 ASN C    C   7.613 32.773  -4.961 1.00 . A A . 162 ASN C    1 1 
       14 38410 1 1 162 ASN CA   C   7.579 34.255  -5.397 1.00 . A A . 162 ASN CA   1 1 
       14 38411 1 1 162 ASN CB   C   8.973 34.793  -5.754 1.00 . A A . 162 ASN CB   1 1 
       14 38412 1 1 162 ASN CG   C   8.984 36.225  -6.256 1.00 . A A . 162 ASN CG   1 1 
       14 38413 1 1 162 ASN H    H   7.549 35.647  -3.761 1.00 . A A . 162 ASN H    1 1 
       14 38414 1 1 162 ASN HA   H   6.970 34.304  -6.303 1.00 . A A . 162 ASN HA   1 1 
       14 38415 1 1 162 ASN HB2  H   9.612 34.716  -4.876 1.00 . A A . 162 ASN HB2  1 1 
       14 38416 1 1 162 ASN HB3  H   9.399 34.168  -6.541 1.00 . A A . 162 ASN HB3  1 1 
       14 38417 1 1 162 ASN HD21 H  10.902 36.434  -5.739 1.00 . A A . 162 ASN HD21 1 1 
       14 38418 1 1 162 ASN HD22 H  10.062 37.849  -6.409 1.00 . A A . 162 ASN HD22 1 1 
       14 38419 1 1 162 ASN N    N   6.959 35.121  -4.389 1.00 . A A . 162 ASN N    1 1 
       14 38420 1 1 162 ASN ND2  N  10.085 36.908  -6.067 1.00 . A A . 162 ASN ND2  1 1 
       14 38421 1 1 162 ASN O    O   8.688 32.181  -4.868 1.00 . A A . 162 ASN O    1 1 
       14 38422 1 1 162 ASN OD1  O   8.009 36.795  -6.707 1.00 . A A . 162 ASN OD1  1 1 
       14 38423 1 1 163 ALA C    C   5.707 29.929  -5.076 1.00 . A A . 163 ALA C    1 1 
       14 38424 1 1 163 ALA CA   C   6.378 30.841  -4.038 1.00 . A A . 163 ALA CA   1 1 
       14 38425 1 1 163 ALA CB   C   5.626 30.821  -2.700 1.00 . A A . 163 ALA CB   1 1 
       14 38426 1 1 163 ALA H    H   5.640 32.802  -4.541 1.00 . A A . 163 ALA H    1 1 
       14 38427 1 1 163 ALA HA   H   7.377 30.440  -3.862 1.00 . A A . 163 ALA HA   1 1 
       14 38428 1 1 163 ALA HB1  H   5.559 29.791  -2.344 1.00 . A A . 163 ALA HB1  1 1 
       14 38429 1 1 163 ALA HB2  H   4.617 31.220  -2.817 1.00 . A A . 163 ALA HB2  1 1 
       14 38430 1 1 163 ALA HB3  H   6.160 31.419  -1.962 1.00 . A A . 163 ALA HB3  1 1 
       14 38431 1 1 163 ALA N    N   6.477 32.225  -4.515 1.00 . A A . 163 ALA N    1 1 
       14 38432 1 1 163 ALA O    O   6.386 29.173  -5.767 1.00 . A A . 163 ALA O    1 1 
       14 38433 1 1 164 ALA C    C   3.483 30.158  -7.644 1.00 . A A . 164 ALA C    1 1 
       14 38434 1 1 164 ALA CA   C   3.646 29.398  -6.321 1.00 . A A . 164 ALA CA   1 1 
       14 38435 1 1 164 ALA CB   C   2.270 29.068  -5.740 1.00 . A A . 164 ALA CB   1 1 
       14 38436 1 1 164 ALA H    H   3.921 30.813  -4.750 1.00 . A A . 164 ALA H    1 1 
       14 38437 1 1 164 ALA HA   H   4.157 28.457  -6.536 1.00 . A A . 164 ALA HA   1 1 
       14 38438 1 1 164 ALA HB1  H   1.710 28.472  -6.460 1.00 . A A . 164 ALA HB1  1 1 
       14 38439 1 1 164 ALA HB2  H   2.377 28.493  -4.818 1.00 . A A . 164 ALA HB2  1 1 
       14 38440 1 1 164 ALA HB3  H   1.720 29.989  -5.538 1.00 . A A . 164 ALA HB3  1 1 
       14 38441 1 1 164 ALA N    N   4.415 30.154  -5.333 1.00 . A A . 164 ALA N    1 1 
       14 38442 1 1 164 ALA O    O   3.356 29.527  -8.692 1.00 . A A . 164 ALA O    1 1 
       14 38443 1 1 165 ALA C    C   4.717 31.945  -9.845 1.00 . A A . 165 ALA C    1 1 
       14 38444 1 1 165 ALA CA   C   3.605 32.311  -8.844 1.00 . A A . 165 ALA CA   1 1 
       14 38445 1 1 165 ALA CB   C   3.717 33.781  -8.434 1.00 . A A . 165 ALA CB   1 1 
       14 38446 1 1 165 ALA H    H   3.727 31.963  -6.747 1.00 . A A . 165 ALA H    1 1 
       14 38447 1 1 165 ALA HA   H   2.647 32.158  -9.343 1.00 . A A . 165 ALA HA   1 1 
       14 38448 1 1 165 ALA HB1  H   3.659 34.407  -9.325 1.00 . A A . 165 ALA HB1  1 1 
       14 38449 1 1 165 ALA HB2  H   4.672 33.962  -7.936 1.00 . A A . 165 ALA HB2  1 1 
       14 38450 1 1 165 ALA HB3  H   2.903 34.047  -7.757 1.00 . A A . 165 ALA HB3  1 1 
       14 38451 1 1 165 ALA N    N   3.630 31.489  -7.633 1.00 . A A . 165 ALA N    1 1 
       14 38452 1 1 165 ALA O    O   4.519 32.023 -11.056 1.00 . A A . 165 ALA O    1 1 
       14 38453 1 1 166 GLU C    C   6.888 29.377 -10.408 1.00 . A A . 166 GLU C    1 1 
       14 38454 1 1 166 GLU CA   C   6.941 30.894 -10.155 1.00 . A A . 166 GLU CA   1 1 
       14 38455 1 1 166 GLU CB   C   8.259 31.322  -9.486 1.00 . A A . 166 GLU CB   1 1 
       14 38456 1 1 166 GLU CD   C  10.068 32.880 -10.392 1.00 . A A . 166 GLU CD   1 1 
       14 38457 1 1 166 GLU CG   C   9.393 31.506 -10.512 1.00 . A A . 166 GLU CG   1 1 
       14 38458 1 1 166 GLU H    H   5.882 31.261  -8.346 1.00 . A A . 166 GLU H    1 1 
       14 38459 1 1 166 GLU HA   H   6.880 31.382 -11.128 1.00 . A A . 166 GLU HA   1 1 
       14 38460 1 1 166 GLU HB2  H   8.099 32.261  -8.955 1.00 . A A . 166 GLU HB2  1 1 
       14 38461 1 1 166 GLU HB3  H   8.550 30.571  -8.747 1.00 . A A . 166 GLU HB3  1 1 
       14 38462 1 1 166 GLU HG2  H  10.133 30.715 -10.374 1.00 . A A . 166 GLU HG2  1 1 
       14 38463 1 1 166 GLU HG3  H   8.997 31.392 -11.526 1.00 . A A . 166 GLU HG3  1 1 
       14 38464 1 1 166 GLU N    N   5.815 31.368  -9.347 1.00 . A A . 166 GLU N    1 1 
       14 38465 1 1 166 GLU O    O   7.866 28.795 -10.872 1.00 . A A . 166 GLU O    1 1 
       14 38466 1 1 166 GLU OE1  O  10.707 33.127  -9.338 1.00 . A A . 166 GLU OE1  1 1 
       14 38467 1 1 166 GLU OE2  O  10.107 33.591 -11.419 1.00 . A A . 166 GLU OE2  1 1 
       14 38468 1 1 167 SER C    C   5.939 26.838 -11.698 1.00 . A A . 167 SER C    1 1 
       14 38469 1 1 167 SER CA   C   5.562 27.275 -10.286 1.00 . A A . 167 SER CA   1 1 
       14 38470 1 1 167 SER CB   C   4.111 26.875  -9.951 1.00 . A A . 167 SER CB   1 1 
       14 38471 1 1 167 SER H    H   4.978 29.267  -9.744 1.00 . A A . 167 SER H    1 1 
       14 38472 1 1 167 SER HA   H   6.227 26.754  -9.599 1.00 . A A . 167 SER HA   1 1 
       14 38473 1 1 167 SER HB2  H   4.009 26.773  -8.870 1.00 . A A . 167 SER HB2  1 1 
       14 38474 1 1 167 SER HB3  H   3.426 27.654 -10.293 1.00 . A A . 167 SER HB3  1 1 
       14 38475 1 1 167 SER HG   H   3.130 25.195  -9.987 1.00 . A A . 167 SER HG   1 1 
       14 38476 1 1 167 SER N    N   5.751 28.723 -10.118 1.00 . A A . 167 SER N    1 1 
       14 38477 1 1 167 SER O    O   6.937 26.143 -11.902 1.00 . A A . 167 SER O    1 1 
       14 38478 1 1 167 SER OG   O   3.737 25.654 -10.573 1.00 . A A . 167 SER OG   1 1 
       14 38479 1 1 168 ARG C    C   4.102 27.447 -14.915 1.00 . A A . 168 ARG C    1 1 
       14 38480 1 1 168 ARG CA   C   5.249 26.883 -14.093 1.00 . A A . 168 ARG CA   1 1 
       14 38481 1 1 168 ARG CB   C   5.386 25.343 -14.245 1.00 . A A . 168 ARG CB   1 1 
       14 38482 1 1 168 ARG CD   C   6.894 24.237 -15.915 1.00 . A A . 168 ARG CD   1 1 
       14 38483 1 1 168 ARG CG   C   6.835 24.927 -14.555 1.00 . A A . 168 ARG CG   1 1 
       14 38484 1 1 168 ARG CZ   C   8.496 24.011 -17.778 1.00 . A A . 168 ARG CZ   1 1 
       14 38485 1 1 168 ARG H    H   4.299 27.754 -12.377 1.00 . A A . 168 ARG H    1 1 
       14 38486 1 1 168 ARG HA   H   6.141 27.392 -14.459 1.00 . A A . 168 ARG HA   1 1 
       14 38487 1 1 168 ARG HB2  H   5.067 24.843 -13.327 1.00 . A A . 168 ARG HB2  1 1 
       14 38488 1 1 168 ARG HB3  H   4.720 24.971 -15.022 1.00 . A A . 168 ARG HB3  1 1 
       14 38489 1 1 168 ARG HD2  H   6.672 23.177 -15.772 1.00 . A A . 168 ARG HD2  1 1 
       14 38490 1 1 168 ARG HD3  H   6.139 24.676 -16.569 1.00 . A A . 168 ARG HD3  1 1 
       14 38491 1 1 168 ARG HE   H   8.899 24.914 -16.029 1.00 . A A . 168 ARG HE   1 1 
       14 38492 1 1 168 ARG HG2  H   7.493 25.798 -14.554 1.00 . A A . 168 ARG HG2  1 1 
       14 38493 1 1 168 ARG HG3  H   7.194 24.240 -13.787 1.00 . A A . 168 ARG HG3  1 1 
       14 38494 1 1 168 ARG HH11 H   6.717 23.197 -18.104 1.00 . A A . 168 ARG HH11 1 1 
       14 38495 1 1 168 ARG HH12 H   7.836 23.060 -19.433 1.00 . A A . 168 ARG HH12 1 1 
       14 38496 1 1 168 ARG HH21 H  10.353 24.739 -17.740 1.00 . A A . 168 ARG HH21 1 1 
       14 38497 1 1 168 ARG HH22 H   9.887 23.937 -19.216 1.00 . A A . 168 ARG HH22 1 1 
       14 38498 1 1 168 ARG N    N   5.108 27.227 -12.676 1.00 . A A . 168 ARG N    1 1 
       14 38499 1 1 168 ARG NE   N   8.206 24.404 -16.555 1.00 . A A . 168 ARG NE   1 1 
       14 38500 1 1 168 ARG NH1  N   7.618 23.384 -18.513 1.00 . A A . 168 ARG NH1  1 1 
       14 38501 1 1 168 ARG NH2  N   9.670 24.245 -18.289 1.00 . A A . 168 ARG NH2  1 1 
       14 38502 1 1 168 ARG O    O   4.327 28.330 -15.738 1.00 . A A . 168 ARG O    1 1 
       14 38503 1 1 169 LYS C    C   0.586 26.146 -15.252 1.00 . A A . 169 LYS C    1 1 
       14 38504 1 1 169 LYS CA   C   1.738 27.079 -15.648 1.00 . A A . 169 LYS CA   1 1 
       14 38505 1 1 169 LYS CB   C   2.058 26.960 -17.157 1.00 . A A . 169 LYS CB   1 1 
       14 38506 1 1 169 LYS CD   C   1.433 27.961 -19.379 1.00 . A A . 169 LYS CD   1 1 
       14 38507 1 1 169 LYS CE   C   1.752 29.206 -20.212 1.00 . A A . 169 LYS CE   1 1 
       14 38508 1 1 169 LYS CG   C   1.641 28.242 -17.888 1.00 . A A . 169 LYS CG   1 1 
       14 38509 1 1 169 LYS H    H   2.865 26.037 -14.175 1.00 . A A . 169 LYS H    1 1 
       14 38510 1 1 169 LYS HA   H   1.427 28.097 -15.403 1.00 . A A . 169 LYS HA   1 1 
       14 38511 1 1 169 LYS HB2  H   3.124 26.807 -17.331 1.00 . A A . 169 LYS HB2  1 1 
       14 38512 1 1 169 LYS HB3  H   1.555 26.093 -17.586 1.00 . A A . 169 LYS HB3  1 1 
       14 38513 1 1 169 LYS HD2  H   2.087 27.149 -19.702 1.00 . A A . 169 LYS HD2  1 1 
       14 38514 1 1 169 LYS HD3  H   0.396 27.647 -19.519 1.00 . A A . 169 LYS HD3  1 1 
       14 38515 1 1 169 LYS HE2  H   1.882 30.061 -19.540 1.00 . A A . 169 LYS HE2  1 1 
       14 38516 1 1 169 LYS HE3  H   2.710 29.039 -20.714 1.00 . A A . 169 LYS HE3  1 1 
       14 38517 1 1 169 LYS HG2  H   0.707 28.629 -17.476 1.00 . A A . 169 LYS HG2  1 1 
       14 38518 1 1 169 LYS HG3  H   2.420 28.993 -17.740 1.00 . A A . 169 LYS HG3  1 1 
       14 38519 1 1 169 LYS HZ1  H   0.916 30.303 -21.753 1.00 . A A . 169 LYS HZ1  1 1 
       14 38520 1 1 169 LYS HZ2  H   0.534 28.697 -21.808 1.00 . A A . 169 LYS HZ2  1 1 
       14 38521 1 1 169 LYS HZ3  H  -0.196 29.673 -20.720 1.00 . A A . 169 LYS HZ3  1 1 
       14 38522 1 1 169 LYS N    N   2.936 26.796 -14.846 1.00 . A A . 169 LYS N    1 1 
       14 38523 1 1 169 LYS NZ   N   0.680 29.491 -21.198 1.00 . A A . 169 LYS NZ   1 1 
       14 38524 1 1 169 LYS O    O   0.784 25.259 -14.429 1.00 . A A . 169 LYS O    1 1 
       14 38525 1 1 170 GLY C    C  -2.663 25.413 -16.951 1.00 . A A . 170 GLY C    1 1 
       14 38526 1 1 170 GLY CA   C  -1.669 25.324 -15.801 1.00 . A A . 170 GLY CA   1 1 
       14 38527 1 1 170 GLY H    H  -0.584 26.908 -16.713 1.00 . A A . 170 GLY H    1 1 
       14 38528 1 1 170 GLY HA2  H  -1.339 24.290 -15.693 1.00 . A A . 170 GLY HA2  1 1 
       14 38529 1 1 170 GLY HA3  H  -2.182 25.625 -14.888 1.00 . A A . 170 GLY HA3  1 1 
       14 38530 1 1 170 GLY N    N  -0.513 26.198 -16.004 1.00 . A A . 170 GLY N    1 1 
       14 38531 1 1 170 GLY O    O  -3.329 26.433 -17.092 1.00 . A A . 170 GLY O    1 1 
       14 38532 1 1 171 GLN C    C  -3.196 23.130 -19.851 1.00 . A A . 171 GLN C    1 1 
       14 38533 1 1 171 GLN CA   C  -3.431 24.434 -19.084 1.00 . A A . 171 GLN CA   1 1 
       14 38534 1 1 171 GLN CB   C  -3.157 25.617 -20.034 1.00 . A A . 171 GLN CB   1 1 
       14 38535 1 1 171 GLN CD   C  -4.174 27.278 -21.648 1.00 . A A . 171 GLN CD   1 1 
       14 38536 1 1 171 GLN CG   C  -4.445 26.123 -20.687 1.00 . A A . 171 GLN CG   1 1 
       14 38537 1 1 171 GLN H    H  -1.943 23.704 -17.773 1.00 . A A . 171 GLN H    1 1 
       14 38538 1 1 171 GLN HA   H  -4.464 24.463 -18.727 1.00 . A A . 171 GLN HA   1 1 
       14 38539 1 1 171 GLN HB2  H  -2.707 26.448 -19.494 1.00 . A A . 171 GLN HB2  1 1 
       14 38540 1 1 171 GLN HB3  H  -2.452 25.314 -20.810 1.00 . A A . 171 GLN HB3  1 1 
       14 38541 1 1 171 GLN HE21 H  -5.594 26.636 -22.911 1.00 . A A . 171 GLN HE21 1 1 
       14 38542 1 1 171 GLN HE22 H  -4.690 28.083 -23.372 1.00 . A A . 171 GLN HE22 1 1 
       14 38543 1 1 171 GLN HG2  H  -4.915 25.303 -21.232 1.00 . A A . 171 GLN HG2  1 1 
       14 38544 1 1 171 GLN HG3  H  -5.141 26.458 -19.915 1.00 . A A . 171 GLN HG3  1 1 
       14 38545 1 1 171 GLN N    N  -2.543 24.504 -17.923 1.00 . A A . 171 GLN N    1 1 
       14 38546 1 1 171 GLN NE2  N  -4.852 27.296 -22.774 1.00 . A A . 171 GLN NE2  1 1 
       14 38547 1 1 171 GLN O    O  -2.046 22.738 -20.039 1.00 . A A . 171 GLN O    1 1 
       14 38548 1 1 171 GLN OE1  O  -3.239 28.061 -21.523 1.00 . A A . 171 GLN OE1  1 1 
       14 38549 1 1 172 GLU C    C  -5.593 21.168 -21.942 1.00 . A A . 172 GLU C    1 1 
       14 38550 1 1 172 GLU CA   C  -4.231 21.377 -21.271 1.00 . A A . 172 GLU CA   1 1 
       14 38551 1 1 172 GLU CB   C  -3.878 20.185 -20.359 1.00 . A A . 172 GLU CB   1 1 
       14 38552 1 1 172 GLU CD   C  -4.190 19.031 -18.141 1.00 . A A . 172 GLU CD   1 1 
       14 38553 1 1 172 GLU CG   C  -4.724 20.115 -19.078 1.00 . A A . 172 GLU CG   1 1 
       14 38554 1 1 172 GLU H    H  -5.153 23.035 -20.368 1.00 . A A . 172 GLU H    1 1 
       14 38555 1 1 172 GLU HA   H  -3.481 21.432 -22.059 1.00 . A A . 172 GLU HA   1 1 
       14 38556 1 1 172 GLU HB2  H  -4.001 19.259 -20.924 1.00 . A A . 172 GLU HB2  1 1 
       14 38557 1 1 172 GLU HB3  H  -2.824 20.253 -20.091 1.00 . A A . 172 GLU HB3  1 1 
       14 38558 1 1 172 GLU HG2  H  -4.689 21.073 -18.554 1.00 . A A . 172 GLU HG2  1 1 
       14 38559 1 1 172 GLU HG3  H  -5.764 19.918 -19.344 1.00 . A A . 172 GLU HG3  1 1 
       14 38560 1 1 172 GLU N    N  -4.236 22.636 -20.519 1.00 . A A . 172 GLU N    1 1 
       14 38561 1 1 172 GLU O    O  -6.505 21.978 -21.756 1.00 . A A . 172 GLU O    1 1 
       14 38562 1 1 172 GLU OE1  O  -4.411 17.844 -18.477 1.00 . A A . 172 GLU OE1  1 1 
       14 38563 1 1 172 GLU OE2  O  -3.344 19.396 -17.298 1.00 . A A . 172 GLU OE2  1 1 
       14 38564 1 1 173 ARG C    C  -6.738 18.339 -24.043 1.00 . A A . 173 ARG C    1 1 
       14 38565 1 1 173 ARG CA   C  -6.871 19.787 -23.589 1.00 . A A . 173 ARG CA   1 1 
       14 38566 1 1 173 ARG CB   C  -7.090 20.703 -24.808 1.00 . A A . 173 ARG CB   1 1 
       14 38567 1 1 173 ARG CD   C  -7.187 23.240 -24.642 1.00 . A A . 173 ARG CD   1 1 
       14 38568 1 1 173 ARG CG   C  -7.950 21.923 -24.445 1.00 . A A . 173 ARG CG   1 1 
       14 38569 1 1 173 ARG CZ   C  -8.477 24.407 -26.412 1.00 . A A . 173 ARG CZ   1 1 
       14 38570 1 1 173 ARG H    H  -4.872 19.569 -22.942 1.00 . A A . 173 ARG H    1 1 
       14 38571 1 1 173 ARG HA   H  -7.731 19.819 -22.917 1.00 . A A . 173 ARG HA   1 1 
       14 38572 1 1 173 ARG HB2  H  -6.121 21.003 -25.212 1.00 . A A . 173 ARG HB2  1 1 
       14 38573 1 1 173 ARG HB3  H  -7.605 20.161 -25.601 1.00 . A A . 173 ARG HB3  1 1 
       14 38574 1 1 173 ARG HD2  H  -7.538 23.962 -23.903 1.00 . A A . 173 ARG HD2  1 1 
       14 38575 1 1 173 ARG HD3  H  -6.123 23.082 -24.450 1.00 . A A . 173 ARG HD3  1 1 
       14 38576 1 1 173 ARG HE   H  -6.693 23.546 -26.691 1.00 . A A . 173 ARG HE   1 1 
       14 38577 1 1 173 ARG HG2  H  -8.852 21.912 -25.058 1.00 . A A . 173 ARG HG2  1 1 
       14 38578 1 1 173 ARG HG3  H  -8.290 21.864 -23.413 1.00 . A A . 173 ARG HG3  1 1 
       14 38579 1 1 173 ARG HH11 H  -9.429 24.272 -24.672 1.00 . A A . 173 ARG HH11 1 1 
       14 38580 1 1 173 ARG HH12 H -10.320 25.077 -25.925 1.00 . A A . 173 ARG HH12 1 1 
       14 38581 1 1 173 ARG HH21 H  -7.877 24.569 -28.315 1.00 . A A . 173 ARG HH21 1 1 
       14 38582 1 1 173 ARG HH22 H  -9.438 25.240 -27.953 1.00 . A A . 173 ARG HH22 1 1 
       14 38583 1 1 173 ARG N    N  -5.665 20.197 -22.857 1.00 . A A . 173 ARG N    1 1 
       14 38584 1 1 173 ARG NE   N  -7.391 23.775 -26.003 1.00 . A A . 173 ARG NE   1 1 
       14 38585 1 1 173 ARG NH1  N  -9.470 24.655 -25.602 1.00 . A A . 173 ARG NH1  1 1 
       14 38586 1 1 173 ARG NH2  N  -8.583 24.815 -27.645 1.00 . A A . 173 ARG NH2  1 1 
       14 38587 1 1 173 ARG O    O  -5.633 17.801 -24.073 1.00 . A A . 173 ARG O    1 1 
       14 38588 1 1 174 LEU C    C  -9.234 16.276 -25.834 1.00 . A A . 174 LEU C    1 1 
       14 38589 1 1 174 LEU CA   C  -7.933 16.429 -25.038 1.00 . A A . 174 LEU CA   1 1 
       14 38590 1 1 174 LEU CB   C  -7.918 15.444 -23.856 1.00 . A A . 174 LEU CB   1 1 
       14 38591 1 1 174 LEU CD1  C  -5.776 14.126 -23.751 1.00 . A A . 174 LEU CD1  1 1 
       14 38592 1 1 174 LEU CD2  C  -7.970 12.958 -23.560 1.00 . A A . 174 LEU CD2  1 1 
       14 38593 1 1 174 LEU CG   C  -7.232 14.117 -24.219 1.00 . A A . 174 LEU CG   1 1 
       14 38594 1 1 174 LEU H    H  -8.701 18.319 -24.551 1.00 . A A . 174 LEU H    1 1 
       14 38595 1 1 174 LEU HA   H  -7.087 16.252 -25.704 1.00 . A A . 174 LEU HA   1 1 
       14 38596 1 1 174 LEU HB2  H  -7.400 15.882 -23.001 1.00 . A A . 174 LEU HB2  1 1 
       14 38597 1 1 174 LEU HB3  H  -8.948 15.271 -23.539 1.00 . A A . 174 LEU HB3  1 1 
       14 38598 1 1 174 LEU HD11 H  -5.245 14.958 -24.216 1.00 . A A . 174 LEU HD11 1 1 
       14 38599 1 1 174 LEU HD12 H  -5.734 14.248 -22.667 1.00 . A A . 174 LEU HD12 1 1 
       14 38600 1 1 174 LEU HD13 H  -5.292 13.191 -24.025 1.00 . A A . 174 LEU HD13 1 1 
       14 38601 1 1 174 LEU HD21 H  -9.001 12.940 -23.919 1.00 . A A . 174 LEU HD21 1 1 
       14 38602 1 1 174 LEU HD22 H  -7.494 12.017 -23.831 1.00 . A A . 174 LEU HD22 1 1 
       14 38603 1 1 174 LEU HD23 H  -7.966 13.080 -22.477 1.00 . A A . 174 LEU HD23 1 1 
       14 38604 1 1 174 LEU HG   H  -7.250 13.964 -25.298 1.00 . A A . 174 LEU HG   1 1 
       14 38605 1 1 174 LEU N    N  -7.848 17.779 -24.506 1.00 . A A . 174 LEU N    1 1 
       14 38606 1 1 174 LEU O    O -10.158 17.070 -25.653 1.00 . A A . 174 LEU O    1 1 
       14 38607 1 1 175 GLU C    C -10.335 13.420 -27.945 1.00 . A A . 175 GLU C    1 1 
       14 38608 1 1 175 GLU CA   C -10.506 14.846 -27.411 1.00 . A A . 175 GLU CA   1 1 
       14 38609 1 1 175 GLU CB   C -10.701 15.848 -28.567 1.00 . A A . 175 GLU CB   1 1 
       14 38610 1 1 175 GLU CD   C  -9.592 17.087 -30.507 1.00 . A A . 175 GLU CD   1 1 
       14 38611 1 1 175 GLU CG   C  -9.556 15.850 -29.595 1.00 . A A . 175 GLU CG   1 1 
       14 38612 1 1 175 GLU H    H  -8.555 14.566 -26.689 1.00 . A A . 175 GLU H    1 1 
       14 38613 1 1 175 GLU HA   H -11.392 14.870 -26.775 1.00 . A A . 175 GLU HA   1 1 
       14 38614 1 1 175 GLU HB2  H -11.638 15.615 -29.073 1.00 . A A . 175 GLU HB2  1 1 
       14 38615 1 1 175 GLU HB3  H -10.797 16.850 -28.147 1.00 . A A . 175 GLU HB3  1 1 
       14 38616 1 1 175 GLU HG2  H  -8.597 15.837 -29.066 1.00 . A A . 175 GLU HG2  1 1 
       14 38617 1 1 175 GLU HG3  H  -9.614 14.939 -30.194 1.00 . A A . 175 GLU HG3  1 1 
       14 38618 1 1 175 GLU N    N  -9.334 15.206 -26.614 1.00 . A A . 175 GLU N    1 1 
       14 38619 1 1 175 GLU O    O  -9.210 12.962 -28.156 1.00 . A A . 175 GLU O    1 1 
       14 38620 1 1 175 GLU OE1  O -10.640 17.297 -31.180 1.00 . A A . 175 GLU OE1  1 1 
       14 38621 1 1 175 GLU OE2  O  -8.607 17.847 -30.508 1.00 . A A . 175 GLU OE2  1 1 
       14 38622 1 1 176 HIS C    C -12.840 11.151 -29.380 1.00 . A A . 176 HIS C    1 1 
       14 38623 1 1 176 HIS CA   C -11.490 11.363 -28.690 1.00 . A A . 176 HIS CA   1 1 
       14 38624 1 1 176 HIS CB   C -11.266 10.322 -27.572 1.00 . A A . 176 HIS CB   1 1 
       14 38625 1 1 176 HIS CD2  C -10.178  8.170 -28.451 1.00 . A A . 176 HIS CD2  1 1 
       14 38626 1 1 176 HIS CE1  C  -8.070  8.627 -27.982 1.00 . A A . 176 HIS CE1  1 1 
       14 38627 1 1 176 HIS CG   C -10.110  9.397 -27.855 1.00 . A A . 176 HIS CG   1 1 
       14 38628 1 1 176 HIS H    H -12.347 13.152 -27.985 1.00 . A A . 176 HIS H    1 1 
       14 38629 1 1 176 HIS HA   H -10.706 11.272 -29.444 1.00 . A A . 176 HIS HA   1 1 
       14 38630 1 1 176 HIS HB2  H -11.058 10.827 -26.629 1.00 . A A . 176 HIS HB2  1 1 
       14 38631 1 1 176 HIS HB3  H -12.169  9.729 -27.420 1.00 . A A . 176 HIS HB3  1 1 
       14 38632 1 1 176 HIS HD2  H -11.078  7.677 -28.792 1.00 . A A . 176 HIS HD2  1 1 
       14 38633 1 1 176 HIS HE1  H  -6.995  8.554 -27.897 1.00 . A A . 176 HIS HE1  1 1 
       14 38634 1 1 176 HIS HE2  H  -8.584  6.819 -28.901 1.00 . A A . 176 HIS HE2  1 1 
       14 38635 1 1 176 HIS N    N -11.446 12.712 -28.128 1.00 . A A . 176 HIS N    1 1 
       14 38636 1 1 176 HIS ND1  N  -8.779  9.673 -27.552 1.00 . A A . 176 HIS ND1  1 1 
       14 38637 1 1 176 HIS NE2  N  -8.883  7.701 -28.520 1.00 . A A . 176 HIS NE2  1 1 
       14 38638 1 1 176 HIS O    O -13.775 11.904 -29.104 1.00 . A A . 176 HIS O    1 1 
       14 38639 1 1 177 HIS C    C -14.603 10.698 -31.807 1.00 . A A . 177 HIS C    1 1 
       14 38640 1 1 177 HIS CA   C -14.192  9.613 -30.787 1.00 . A A . 177 HIS CA   1 1 
       14 38641 1 1 177 HIS CB   C -15.296  9.225 -29.776 1.00 . A A . 177 HIS CB   1 1 
       14 38642 1 1 177 HIS CD2  C -16.286  7.224 -31.022 1.00 . A A . 177 HIS CD2  1 1 
       14 38643 1 1 177 HIS CE1  C -18.429  7.679 -30.791 1.00 . A A . 177 HIS CE1  1 1 
       14 38644 1 1 177 HIS CG   C -16.422  8.389 -30.322 1.00 . A A . 177 HIS CG   1 1 
       14 38645 1 1 177 HIS H    H -12.167  9.423 -30.140 1.00 . A A . 177 HIS H    1 1 
       14 38646 1 1 177 HIS HA   H -13.963  8.759 -31.413 1.00 . A A . 177 HIS HA   1 1 
       14 38647 1 1 177 HIS HB2  H -14.855  8.677 -28.943 1.00 . A A . 177 HIS HB2  1 1 
       14 38648 1 1 177 HIS HB3  H -15.727 10.143 -29.375 1.00 . A A . 177 HIS HB3  1 1 
       14 38649 1 1 177 HIS HD2  H -15.351  6.773 -31.311 1.00 . A A . 177 HIS HD2  1 1 
       14 38650 1 1 177 HIS HE1  H -19.504  7.638 -30.885 1.00 . A A . 177 HIS HE1  1 1 
       14 38651 1 1 177 HIS N    N -12.991  9.981 -30.014 1.00 . A A . 177 HIS N    1 1 
       14 38652 1 1 177 HIS ND1  N -17.780  8.643 -30.135 1.00 . A A . 177 HIS ND1  1 1 
       14 38653 1 1 177 HIS NE2  N -17.562  6.797 -31.318 1.00 . A A . 177 HIS NE2  1 1 
       14 38654 1 1 177 HIS O    O -15.691 10.480 -32.388 1.00 . A A . 177 HIS O    1 1 
       15 38655 1 1   1 MET C    C -23.894 40.433   4.452 1.00 . A A .   1 MET C    1 1 
       15 38656 1 1   1 MET CA   C -24.935 40.263   5.537 1.00 . A A .   1 MET CA   1 1 
       15 38657 1 1   1 MET CB   C -24.266 40.517   6.896 1.00 . A A .   1 MET CB   1 1 
       15 38658 1 1   1 MET CE   C -25.577 42.101  10.175 1.00 . A A .   1 MET CE   1 1 
       15 38659 1 1   1 MET CG   C -25.243 40.341   8.058 1.00 . A A .   1 MET CG   1 1 
       15 38660 1 1   1 MET H1   H -25.882 38.725   4.537 1.00 . A A .   1 MET H1   1 1 
       15 38661 1 1   1 MET H2   H -26.192 38.744   6.157 1.00 . A A .   1 MET H2   1 1 
       15 38662 1 1   1 MET H3   H -24.738 38.209   5.593 1.00 . A A .   1 MET H3   1 1 
       15 38663 1 1   1 MET HA   H -25.719 41.004   5.384 1.00 . A A .   1 MET HA   1 1 
       15 38664 1 1   1 MET HB2  H -23.432 39.824   7.029 1.00 . A A .   1 MET HB2  1 1 
       15 38665 1 1   1 MET HB3  H -23.874 41.536   6.913 1.00 . A A .   1 MET HB3  1 1 
       15 38666 1 1   1 MET HE1  H -25.248 42.464  11.148 1.00 . A A .   1 MET HE1  1 1 
       15 38667 1 1   1 MET HE2  H -25.511 42.908   9.445 1.00 . A A .   1 MET HE2  1 1 
       15 38668 1 1   1 MET HE3  H -26.607 41.750  10.247 1.00 . A A .   1 MET HE3  1 1 
       15 38669 1 1   1 MET HG2  H -26.111 40.980   7.891 1.00 . A A .   1 MET HG2  1 1 
       15 38670 1 1   1 MET HG3  H -25.577 39.304   8.087 1.00 . A A .   1 MET HG3  1 1 
       15 38671 1 1   1 MET N    N -25.482 38.885   5.452 1.00 . A A .   1 MET N    1 1 
       15 38672 1 1   1 MET O    O -23.025 39.590   4.392 1.00 . A A .   1 MET O    1 1 
       15 38673 1 1   1 MET SD   S -24.513 40.733   9.666 1.00 . A A .   1 MET SD   1 1 
       15 38674 1 1   2 SER C    C -23.025 40.527   1.446 1.00 . A A .   2 SER C    1 1 
       15 38675 1 1   2 SER CA   C -23.059 41.671   2.472 1.00 . A A .   2 SER CA   1 1 
       15 38676 1 1   2 SER CB   C -21.649 41.954   3.015 1.00 . A A .   2 SER CB   1 1 
       15 38677 1 1   2 SER H    H -24.768 42.100   3.669 1.00 . A A .   2 SER H    1 1 
       15 38678 1 1   2 SER HA   H -23.382 42.572   1.948 1.00 . A A .   2 SER HA   1 1 
       15 38679 1 1   2 SER HB2  H -21.721 42.427   3.995 1.00 . A A .   2 SER HB2  1 1 
       15 38680 1 1   2 SER HB3  H -21.085 41.025   3.117 1.00 . A A .   2 SER HB3  1 1 
       15 38681 1 1   2 SER HG   H -20.086 42.947   2.470 1.00 . A A .   2 SER HG   1 1 
       15 38682 1 1   2 SER N    N -24.012 41.441   3.577 1.00 . A A .   2 SER N    1 1 
       15 38683 1 1   2 SER O    O -22.366 39.511   1.622 1.00 . A A .   2 SER O    1 1 
       15 38684 1 1   2 SER OG   O -20.986 42.828   2.130 1.00 . A A .   2 SER OG   1 1 
       15 38685 1 1   3 MET C    C -22.698 39.782  -1.749 1.00 . A A .   3 MET C    1 1 
       15 38686 1 1   3 MET CA   C -23.814 39.630  -0.698 1.00 . A A .   3 MET CA   1 1 
       15 38687 1 1   3 MET CB   C -25.222 39.602  -1.317 1.00 . A A .   3 MET CB   1 1 
       15 38688 1 1   3 MET CE   C -27.971 36.575  -1.214 1.00 . A A .   3 MET CE   1 1 
       15 38689 1 1   3 MET CG   C -25.717 38.169  -1.525 1.00 . A A .   3 MET CG   1 1 
       15 38690 1 1   3 MET H    H -24.226 41.543   0.167 1.00 . A A .   3 MET H    1 1 
       15 38691 1 1   3 MET HA   H -23.641 38.662  -0.221 1.00 . A A .   3 MET HA   1 1 
       15 38692 1 1   3 MET HB2  H -25.926 40.091  -0.643 1.00 . A A .   3 MET HB2  1 1 
       15 38693 1 1   3 MET HB3  H -25.236 40.139  -2.266 1.00 . A A .   3 MET HB3  1 1 
       15 38694 1 1   3 MET HE1  H -29.027 36.399  -1.417 1.00 . A A .   3 MET HE1  1 1 
       15 38695 1 1   3 MET HE2  H -27.821 36.653  -0.136 1.00 . A A .   3 MET HE2  1 1 
       15 38696 1 1   3 MET HE3  H -27.380 35.747  -1.605 1.00 . A A .   3 MET HE3  1 1 
       15 38697 1 1   3 MET HG2  H -25.112 37.674  -2.287 1.00 . A A .   3 MET HG2  1 1 
       15 38698 1 1   3 MET HG3  H -25.600 37.622  -0.588 1.00 . A A .   3 MET HG3  1 1 
       15 38699 1 1   3 MET N    N -23.764 40.667   0.346 1.00 . A A .   3 MET N    1 1 
       15 38700 1 1   3 MET O    O -22.861 39.310  -2.867 1.00 . A A .   3 MET O    1 1 
       15 38701 1 1   3 MET SD   S -27.465 38.122  -2.007 1.00 . A A .   3 MET SD   1 1 
       15 38702 1 1   4 ALA C    C -19.292 39.995  -2.024 1.00 . A A .   4 ALA C    1 1 
       15 38703 1 1   4 ALA CA   C -20.536 40.836  -2.346 1.00 . A A .   4 ALA CA   1 1 
       15 38704 1 1   4 ALA CB   C -20.223 42.337  -2.269 1.00 . A A .   4 ALA CB   1 1 
       15 38705 1 1   4 ALA H    H -21.559 40.864  -0.480 1.00 . A A .   4 ALA H    1 1 
       15 38706 1 1   4 ALA HA   H -20.832 40.602  -3.372 1.00 . A A .   4 ALA HA   1 1 
       15 38707 1 1   4 ALA HB1  H -19.408 42.563  -2.959 1.00 . A A .   4 ALA HB1  1 1 
       15 38708 1 1   4 ALA HB2  H -21.099 42.919  -2.552 1.00 . A A .   4 ALA HB2  1 1 
       15 38709 1 1   4 ALA HB3  H -19.916 42.615  -1.259 1.00 . A A .   4 ALA HB3  1 1 
       15 38710 1 1   4 ALA N    N -21.637 40.535  -1.429 1.00 . A A .   4 ALA N    1 1 
       15 38711 1 1   4 ALA O    O -19.039 39.007  -2.697 1.00 . A A .   4 ALA O    1 1 
       15 38712 1 1   5 MET C    C -17.849 37.945  -0.133 1.00 . A A .   5 MET C    1 1 
       15 38713 1 1   5 MET CA   C -17.523 39.421  -0.403 1.00 . A A .   5 MET CA   1 1 
       15 38714 1 1   5 MET CB   C -16.932 40.067   0.854 1.00 . A A .   5 MET CB   1 1 
       15 38715 1 1   5 MET CE   C -17.781 39.977   4.832 1.00 . A A .   5 MET CE   1 1 
       15 38716 1 1   5 MET CG   C -17.785 39.793   2.099 1.00 . A A .   5 MET CG   1 1 
       15 38717 1 1   5 MET H    H -18.977 40.978  -0.277 1.00 . A A .   5 MET H    1 1 
       15 38718 1 1   5 MET HA   H -16.768 39.450  -1.192 1.00 . A A .   5 MET HA   1 1 
       15 38719 1 1   5 MET HB2  H -15.932 39.673   1.026 1.00 . A A .   5 MET HB2  1 1 
       15 38720 1 1   5 MET HB3  H -16.843 41.141   0.694 1.00 . A A .   5 MET HB3  1 1 
       15 38721 1 1   5 MET HE1  H -17.666 40.579   5.732 1.00 . A A .   5 MET HE1  1 1 
       15 38722 1 1   5 MET HE2  H -18.744 39.468   4.843 1.00 . A A .   5 MET HE2  1 1 
       15 38723 1 1   5 MET HE3  H -16.983 39.231   4.802 1.00 . A A .   5 MET HE3  1 1 
       15 38724 1 1   5 MET HG2  H -18.834 39.705   1.825 1.00 . A A .   5 MET HG2  1 1 
       15 38725 1 1   5 MET HG3  H -17.480 38.831   2.507 1.00 . A A .   5 MET HG3  1 1 
       15 38726 1 1   5 MET N    N -18.686 40.205  -0.851 1.00 . A A .   5 MET N    1 1 
       15 38727 1 1   5 MET O    O -17.051 37.074  -0.459 1.00 . A A .   5 MET O    1 1 
       15 38728 1 1   5 MET SD   S -17.677 41.060   3.380 1.00 . A A .   5 MET SD   1 1 
       15 38729 1 1   6 SER C    C -19.364 35.453  -0.922 1.00 . A A .   6 SER C    1 1 
       15 38730 1 1   6 SER CA   C -19.653 36.307   0.308 1.00 . A A .   6 SER CA   1 1 
       15 38731 1 1   6 SER CB   C -21.164 36.384   0.598 1.00 . A A .   6 SER CB   1 1 
       15 38732 1 1   6 SER H    H -19.753 38.437   0.295 1.00 . A A .   6 SER H    1 1 
       15 38733 1 1   6 SER HA   H -19.141 35.845   1.156 1.00 . A A .   6 SER HA   1 1 
       15 38734 1 1   6 SER HB2  H -21.295 36.661   1.645 1.00 . A A .   6 SER HB2  1 1 
       15 38735 1 1   6 SER HB3  H -21.604 37.162  -0.022 1.00 . A A .   6 SER HB3  1 1 
       15 38736 1 1   6 SER HG   H -21.914 35.015  -0.589 1.00 . A A .   6 SER HG   1 1 
       15 38737 1 1   6 SER N    N -19.128 37.663   0.153 1.00 . A A .   6 SER N    1 1 
       15 38738 1 1   6 SER O    O -19.127 34.264  -0.774 1.00 . A A .   6 SER O    1 1 
       15 38739 1 1   6 SER OG   O -21.897 35.194   0.354 1.00 . A A .   6 SER OG   1 1 
       15 38740 1 1   7 GLN C    C -17.528 34.848  -3.371 1.00 . A A .   7 GLN C    1 1 
       15 38741 1 1   7 GLN CA   C -18.978 35.346  -3.361 1.00 . A A .   7 GLN CA   1 1 
       15 38742 1 1   7 GLN CB   C -19.237 36.259  -4.569 1.00 . A A .   7 GLN CB   1 1 
       15 38743 1 1   7 GLN CD   C -20.973 36.747  -6.368 1.00 . A A .   7 GLN CD   1 1 
       15 38744 1 1   7 GLN CG   C -20.288 35.677  -5.519 1.00 . A A .   7 GLN CG   1 1 
       15 38745 1 1   7 GLN H    H -19.427 37.047  -2.171 1.00 . A A .   7 GLN H    1 1 
       15 38746 1 1   7 GLN HA   H -19.605 34.464  -3.455 1.00 . A A .   7 GLN HA   1 1 
       15 38747 1 1   7 GLN HB2  H -19.593 37.223  -4.223 1.00 . A A .   7 GLN HB2  1 1 
       15 38748 1 1   7 GLN HB3  H -18.312 36.419  -5.126 1.00 . A A .   7 GLN HB3  1 1 
       15 38749 1 1   7 GLN HE21 H -22.609 35.607  -6.657 1.00 . A A .   7 GLN HE21 1 1 
       15 38750 1 1   7 GLN HE22 H -22.608 37.259  -7.293 1.00 . A A .   7 GLN HE22 1 1 
       15 38751 1 1   7 GLN HG2  H -19.815 34.945  -6.174 1.00 . A A .   7 GLN HG2  1 1 
       15 38752 1 1   7 GLN HG3  H -21.056 35.169  -4.936 1.00 . A A .   7 GLN HG3  1 1 
       15 38753 1 1   7 GLN N    N -19.360 36.037  -2.126 1.00 . A A .   7 GLN N    1 1 
       15 38754 1 1   7 GLN NE2  N -22.204 36.508  -6.764 1.00 . A A .   7 GLN NE2  1 1 
       15 38755 1 1   7 GLN O    O -17.316 33.683  -3.653 1.00 . A A .   7 GLN O    1 1 
       15 38756 1 1   7 GLN OE1  O -20.572 37.889  -6.492 1.00 . A A .   7 GLN OE1  1 1 
       15 38757 1 1   8 SER C    C -15.017 34.025  -1.646 1.00 . A A .   8 SER C    1 1 
       15 38758 1 1   8 SER CA   C -15.194 35.142  -2.683 1.00 . A A .   8 SER CA   1 1 
       15 38759 1 1   8 SER CB   C -14.337 36.353  -2.322 1.00 . A A .   8 SER CB   1 1 
       15 38760 1 1   8 SER H    H -16.863 36.431  -2.306 1.00 . A A .   8 SER H    1 1 
       15 38761 1 1   8 SER HA   H -14.862 34.758  -3.648 1.00 . A A .   8 SER HA   1 1 
       15 38762 1 1   8 SER HB2  H -14.368 37.073  -3.141 1.00 . A A .   8 SER HB2  1 1 
       15 38763 1 1   8 SER HB3  H -14.759 36.821  -1.439 1.00 . A A .   8 SER HB3  1 1 
       15 38764 1 1   8 SER HG   H -12.569 36.704  -1.589 1.00 . A A .   8 SER HG   1 1 
       15 38765 1 1   8 SER N    N -16.588 35.588  -2.792 1.00 . A A .   8 SER N    1 1 
       15 38766 1 1   8 SER O    O -14.475 32.960  -1.944 1.00 . A A .   8 SER O    1 1 
       15 38767 1 1   8 SER OG   O -13.000 35.987  -2.069 1.00 . A A .   8 SER OG   1 1 
       15 38768 1 1   9 ASN C    C -16.306 31.841   0.204 1.00 . A A .   9 ASN C    1 1 
       15 38769 1 1   9 ASN CA   C -15.554 33.125   0.555 1.00 . A A .   9 ASN CA   1 1 
       15 38770 1 1   9 ASN CB   C -16.112 33.684   1.858 1.00 . A A .   9 ASN CB   1 1 
       15 38771 1 1   9 ASN CG   C -15.157 33.466   3.010 1.00 . A A .   9 ASN CG   1 1 
       15 38772 1 1   9 ASN H    H -16.154 35.010  -0.283 1.00 . A A .   9 ASN H    1 1 
       15 38773 1 1   9 ASN HA   H -14.496 32.883   0.685 1.00 . A A .   9 ASN HA   1 1 
       15 38774 1 1   9 ASN HB2  H -16.299 34.751   1.759 1.00 . A A .   9 ASN HB2  1 1 
       15 38775 1 1   9 ASN HB3  H -17.056 33.203   2.078 1.00 . A A .   9 ASN HB3  1 1 
       15 38776 1 1   9 ASN HD21 H -16.105 31.826   3.695 1.00 . A A .   9 ASN HD21 1 1 
       15 38777 1 1   9 ASN HD22 H -14.628 32.396   4.528 1.00 . A A .   9 ASN HD22 1 1 
       15 38778 1 1   9 ASN N    N -15.679 34.139  -0.491 1.00 . A A .   9 ASN N    1 1 
       15 38779 1 1   9 ASN ND2  N -15.297 32.407   3.766 1.00 . A A .   9 ASN ND2  1 1 
       15 38780 1 1   9 ASN O    O -15.812 30.734   0.414 1.00 . A A .   9 ASN O    1 1 
       15 38781 1 1   9 ASN OD1  O -14.106 34.061   3.089 1.00 . A A .   9 ASN OD1  1 1 
       15 38782 1 1  10 ARG C    C -17.633 30.100  -1.870 1.00 . A A .  10 ARG C    1 1 
       15 38783 1 1  10 ARG CA   C -18.343 30.829  -0.733 1.00 . A A .  10 ARG CA   1 1 
       15 38784 1 1  10 ARG CB   C -19.776 31.269  -1.096 1.00 . A A .  10 ARG CB   1 1 
       15 38785 1 1  10 ARG CD   C -20.090 30.994  -3.625 1.00 . A A .  10 ARG CD   1 1 
       15 38786 1 1  10 ARG CG   C -19.900 31.965  -2.457 1.00 . A A .  10 ARG CG   1 1 
       15 38787 1 1  10 ARG CZ   C -21.158 30.996  -5.848 1.00 . A A .  10 ARG CZ   1 1 
       15 38788 1 1  10 ARG H    H -17.912 32.914  -0.402 1.00 . A A .  10 ARG H    1 1 
       15 38789 1 1  10 ARG HA   H -18.410 30.126   0.097 1.00 . A A .  10 ARG HA   1 1 
       15 38790 1 1  10 ARG HB2  H -20.434 30.402  -1.084 1.00 . A A .  10 ARG HB2  1 1 
       15 38791 1 1  10 ARG HB3  H -20.135 31.952  -0.325 1.00 . A A .  10 ARG HB3  1 1 
       15 38792 1 1  10 ARG HD2  H -19.120 30.741  -4.049 1.00 . A A .  10 ARG HD2  1 1 
       15 38793 1 1  10 ARG HD3  H -20.546 30.075  -3.261 1.00 . A A .  10 ARG HD3  1 1 
       15 38794 1 1  10 ARG HE   H -21.266 32.503  -4.537 1.00 . A A .  10 ARG HE   1 1 
       15 38795 1 1  10 ARG HG2  H -20.721 32.680  -2.424 1.00 . A A .  10 ARG HG2  1 1 
       15 38796 1 1  10 ARG HG3  H -18.998 32.526  -2.624 1.00 . A A .  10 ARG HG3  1 1 
       15 38797 1 1  10 ARG HH11 H -19.923 29.488  -5.548 1.00 . A A .  10 ARG HH11 1 1 
       15 38798 1 1  10 ARG HH12 H -20.717 29.475  -7.080 1.00 . A A .  10 ARG HH12 1 1 
       15 38799 1 1  10 ARG HH21 H -22.293 32.481  -6.527 1.00 . A A .  10 ARG HH21 1 1 
       15 38800 1 1  10 ARG HH22 H -22.059 31.149  -7.613 1.00 . A A .  10 ARG HH22 1 1 
       15 38801 1 1  10 ARG N    N -17.545 31.973  -0.283 1.00 . A A .  10 ARG N    1 1 
       15 38802 1 1  10 ARG NE   N -20.931 31.568  -4.683 1.00 . A A .  10 ARG NE   1 1 
       15 38803 1 1  10 ARG NH1  N -20.659 29.830  -6.145 1.00 . A A .  10 ARG NH1  1 1 
       15 38804 1 1  10 ARG NH2  N -21.975 31.549  -6.698 1.00 . A A .  10 ARG NH2  1 1 
       15 38805 1 1  10 ARG O    O -17.718 28.880  -1.925 1.00 . A A .  10 ARG O    1 1 
       15 38806 1 1  11 GLU C    C -15.000 29.548  -3.420 1.00 . A A .  11 GLU C    1 1 
       15 38807 1 1  11 GLU CA   C -16.246 30.264  -3.907 1.00 . A A .  11 GLU CA   1 1 
       15 38808 1 1  11 GLU CB   C -15.849 31.331  -4.937 1.00 . A A .  11 GLU CB   1 1 
       15 38809 1 1  11 GLU CD   C -16.682 32.842  -6.809 1.00 . A A .  11 GLU CD   1 1 
       15 38810 1 1  11 GLU CG   C -17.007 31.660  -5.890 1.00 . A A .  11 GLU CG   1 1 
       15 38811 1 1  11 GLU H    H -16.942 31.842  -2.673 1.00 . A A .  11 GLU H    1 1 
       15 38812 1 1  11 GLU HA   H -16.853 29.513  -4.411 1.00 . A A .  11 GLU HA   1 1 
       15 38813 1 1  11 GLU HB2  H -15.501 32.223  -4.420 1.00 . A A .  11 GLU HB2  1 1 
       15 38814 1 1  11 GLU HB3  H -15.019 30.954  -5.534 1.00 . A A .  11 GLU HB3  1 1 
       15 38815 1 1  11 GLU HG2  H -17.251 30.774  -6.480 1.00 . A A .  11 GLU HG2  1 1 
       15 38816 1 1  11 GLU HG3  H -17.905 31.906  -5.320 1.00 . A A .  11 GLU HG3  1 1 
       15 38817 1 1  11 GLU N    N -16.990 30.834  -2.782 1.00 . A A .  11 GLU N    1 1 
       15 38818 1 1  11 GLU O    O -14.859 28.390  -3.760 1.00 . A A .  11 GLU O    1 1 
       15 38819 1 1  11 GLU OE1  O -15.981 32.562  -7.820 1.00 . A A .  11 GLU OE1  1 1 
       15 38820 1 1  11 GLU OE2  O -17.496 33.782  -6.774 1.00 . A A .  11 GLU OE2  1 1 
       15 38821 1 1  12 LEU C    C -13.512 27.943  -1.293 1.00 . A A .  12 LEU C    1 1 
       15 38822 1 1  12 LEU CA   C -13.179 29.352  -1.791 1.00 . A A .  12 LEU CA   1 1 
       15 38823 1 1  12 LEU CB   C -12.633 30.237  -0.656 1.00 . A A .  12 LEU CB   1 1 
       15 38824 1 1  12 LEU CD1  C -10.425 29.074  -0.555 1.00 . A A .  12 LEU CD1  1 1 
       15 38825 1 1  12 LEU CD2  C -11.255 30.447   1.442 1.00 . A A .  12 LEU CD2  1 1 
       15 38826 1 1  12 LEU CG   C -11.628 29.533   0.268 1.00 . A A .  12 LEU CG   1 1 
       15 38827 1 1  12 LEU H    H -14.611 30.935  -1.996 1.00 . A A .  12 LEU H    1 1 
       15 38828 1 1  12 LEU HA   H -12.427 29.255  -2.575 1.00 . A A .  12 LEU HA   1 1 
       15 38829 1 1  12 LEU HB2  H -12.166 31.113  -1.108 1.00 . A A .  12 LEU HB2  1 1 
       15 38830 1 1  12 LEU HB3  H -13.451 30.590  -0.038 1.00 . A A .  12 LEU HB3  1 1 
       15 38831 1 1  12 LEU HD11 H -10.166 29.806  -1.314 1.00 . A A .  12 LEU HD11 1 1 
       15 38832 1 1  12 LEU HD12 H -10.672 28.150  -1.071 1.00 . A A .  12 LEU HD12 1 1 
       15 38833 1 1  12 LEU HD13 H  -9.575 28.898   0.093 1.00 . A A .  12 LEU HD13 1 1 
       15 38834 1 1  12 LEU HD21 H -11.924 30.247   2.276 1.00 . A A .  12 LEU HD21 1 1 
       15 38835 1 1  12 LEU HD22 H -11.376 31.494   1.168 1.00 . A A .  12 LEU HD22 1 1 
       15 38836 1 1  12 LEU HD23 H -10.227 30.269   1.756 1.00 . A A .  12 LEU HD23 1 1 
       15 38837 1 1  12 LEU HG   H -12.083 28.650   0.718 1.00 . A A .  12 LEU HG   1 1 
       15 38838 1 1  12 LEU N    N -14.348 30.025  -2.357 1.00 . A A .  12 LEU N    1 1 
       15 38839 1 1  12 LEU O    O -12.819 26.963  -1.583 1.00 . A A .  12 LEU O    1 1 
       15 38840 1 1  13 VAL C    C -15.462 25.637  -1.013 1.00 . A A .  13 VAL C    1 1 
       15 38841 1 1  13 VAL CA   C -14.970 26.565   0.088 1.00 . A A .  13 VAL CA   1 1 
       15 38842 1 1  13 VAL CB   C -16.071 26.736   1.138 1.00 . A A .  13 VAL CB   1 1 
       15 38843 1 1  13 VAL CG1  C -16.349 25.388   1.817 1.00 . A A .  13 VAL CG1  1 1 
       15 38844 1 1  13 VAL CG2  C -15.691 27.783   2.191 1.00 . A A .  13 VAL CG2  1 1 
       15 38845 1 1  13 VAL H    H -15.078 28.693  -0.266 1.00 . A A .  13 VAL H    1 1 
       15 38846 1 1  13 VAL HA   H -14.101 26.099   0.556 1.00 . A A .  13 VAL HA   1 1 
       15 38847 1 1  13 VAL HB   H -16.988 27.071   0.652 1.00 . A A .  13 VAL HB   1 1 
       15 38848 1 1  13 VAL HG11 H -16.277 25.485   2.880 1.00 . A A .  13 VAL HG11 1 1 
       15 38849 1 1  13 VAL HG12 H -17.356 25.052   1.584 1.00 . A A .  13 VAL HG12 1 1 
       15 38850 1 1  13 VAL HG13 H -15.623 24.630   1.525 1.00 . A A .  13 VAL HG13 1 1 
       15 38851 1 1  13 VAL HG21 H -15.536 28.750   1.724 1.00 . A A .  13 VAL HG21 1 1 
       15 38852 1 1  13 VAL HG22 H -14.768 27.502   2.697 1.00 . A A .  13 VAL HG22 1 1 
       15 38853 1 1  13 VAL HG23 H -16.510 27.891   2.895 1.00 . A A .  13 VAL HG23 1 1 
       15 38854 1 1  13 VAL N    N -14.562 27.847  -0.481 1.00 . A A .  13 VAL N    1 1 
       15 38855 1 1  13 VAL O    O -15.068 24.477  -1.062 1.00 . A A .  13 VAL O    1 1 
       15 38856 1 1  14 VAL C    C -15.686 24.981  -4.041 1.00 . A A .  14 VAL C    1 1 
       15 38857 1 1  14 VAL CA   C -16.792 25.377  -3.062 1.00 . A A .  14 VAL CA   1 1 
       15 38858 1 1  14 VAL CB   C -17.910 26.148  -3.779 1.00 . A A .  14 VAL CB   1 1 
       15 38859 1 1  14 VAL CG1  C -18.435 25.372  -4.994 1.00 . A A .  14 VAL CG1  1 1 
       15 38860 1 1  14 VAL CG2  C -19.105 26.406  -2.840 1.00 . A A .  14 VAL CG2  1 1 
       15 38861 1 1  14 VAL H    H -16.454 27.154  -1.917 1.00 . A A .  14 VAL H    1 1 
       15 38862 1 1  14 VAL HA   H -17.213 24.451  -2.676 1.00 . A A .  14 VAL HA   1 1 
       15 38863 1 1  14 VAL HB   H -17.518 27.108  -4.118 1.00 . A A .  14 VAL HB   1 1 
       15 38864 1 1  14 VAL HG11 H -19.402 25.758  -5.310 1.00 . A A .  14 VAL HG11 1 1 
       15 38865 1 1  14 VAL HG12 H -17.729 25.479  -5.820 1.00 . A A .  14 VAL HG12 1 1 
       15 38866 1 1  14 VAL HG13 H -18.526 24.314  -4.746 1.00 . A A .  14 VAL HG13 1 1 
       15 38867 1 1  14 VAL HG21 H -19.811 25.579  -2.868 1.00 . A A .  14 VAL HG21 1 1 
       15 38868 1 1  14 VAL HG22 H -18.775 26.537  -1.810 1.00 . A A .  14 VAL HG22 1 1 
       15 38869 1 1  14 VAL HG23 H -19.597 27.328  -3.148 1.00 . A A .  14 VAL HG23 1 1 
       15 38870 1 1  14 VAL N    N -16.273 26.155  -1.934 1.00 . A A .  14 VAL N    1 1 
       15 38871 1 1  14 VAL O    O -15.737 23.872  -4.559 1.00 . A A .  14 VAL O    1 1 
       15 38872 1 1  15 ASP C    C -12.679 24.327  -4.581 1.00 . A A .  15 ASP C    1 1 
       15 38873 1 1  15 ASP CA   C -13.497 25.518  -5.044 1.00 . A A .  15 ASP CA   1 1 
       15 38874 1 1  15 ASP CB   C -12.592 26.765  -5.108 1.00 . A A .  15 ASP CB   1 1 
       15 38875 1 1  15 ASP CG   C -12.987 27.763  -6.201 1.00 . A A .  15 ASP CG   1 1 
       15 38876 1 1  15 ASP H    H -14.624 26.655  -3.672 1.00 . A A .  15 ASP H    1 1 
       15 38877 1 1  15 ASP HA   H -13.882 25.299  -6.040 1.00 . A A .  15 ASP HA   1 1 
       15 38878 1 1  15 ASP HB2  H -12.561 27.268  -4.142 1.00 . A A .  15 ASP HB2  1 1 
       15 38879 1 1  15 ASP HB3  H -11.571 26.438  -5.315 1.00 . A A .  15 ASP HB3  1 1 
       15 38880 1 1  15 ASP N    N -14.607 25.748  -4.127 1.00 . A A .  15 ASP N    1 1 
       15 38881 1 1  15 ASP O    O -12.522 23.349  -5.313 1.00 . A A .  15 ASP O    1 1 
       15 38882 1 1  15 ASP OD1  O -14.105 27.597  -6.747 1.00 . A A .  15 ASP OD1  1 1 
       15 38883 1 1  15 ASP OD2  O -12.012 28.332  -6.736 1.00 . A A .  15 ASP OD2  1 1 
       15 38884 1 1  16 PHE C    C -12.449 21.939  -2.603 1.00 . A A .  16 PHE C    1 1 
       15 38885 1 1  16 PHE CA   C -11.596 23.195  -2.713 1.00 . A A .  16 PHE CA   1 1 
       15 38886 1 1  16 PHE CB   C -11.059 23.583  -1.340 1.00 . A A .  16 PHE CB   1 1 
       15 38887 1 1  16 PHE CD1  C  -9.385 21.788  -0.728 1.00 . A A .  16 PHE CD1  1 1 
       15 38888 1 1  16 PHE CD2  C  -8.587 23.953  -1.499 1.00 . A A .  16 PHE CD2  1 1 
       15 38889 1 1  16 PHE CE1  C  -8.058 21.361  -0.557 1.00 . A A .  16 PHE CE1  1 1 
       15 38890 1 1  16 PHE CE2  C  -7.270 23.538  -1.287 1.00 . A A .  16 PHE CE2  1 1 
       15 38891 1 1  16 PHE CG   C  -9.646 23.098  -1.163 1.00 . A A .  16 PHE CG   1 1 
       15 38892 1 1  16 PHE CZ   C  -7.003 22.252  -0.785 1.00 . A A .  16 PHE CZ   1 1 
       15 38893 1 1  16 PHE H    H -12.579 25.108  -2.715 1.00 . A A .  16 PHE H    1 1 
       15 38894 1 1  16 PHE HA   H -10.757 22.968  -3.373 1.00 . A A .  16 PHE HA   1 1 
       15 38895 1 1  16 PHE HB2  H -11.075 24.667  -1.230 1.00 . A A .  16 PHE HB2  1 1 
       15 38896 1 1  16 PHE HB3  H -11.685 23.167  -0.549 1.00 . A A .  16 PHE HB3  1 1 
       15 38897 1 1  16 PHE HD1  H -10.200 21.117  -0.502 1.00 . A A .  16 PHE HD1  1 1 
       15 38898 1 1  16 PHE HD2  H  -8.781 24.945  -1.879 1.00 . A A .  16 PHE HD2  1 1 
       15 38899 1 1  16 PHE HE1  H  -7.840 20.366  -0.206 1.00 . A A .  16 PHE HE1  1 1 
       15 38900 1 1  16 PHE HE2  H  -6.482 24.237  -1.482 1.00 . A A .  16 PHE HE2  1 1 
       15 38901 1 1  16 PHE HZ   H  -5.994 21.934  -0.567 1.00 . A A .  16 PHE HZ   1 1 
       15 38902 1 1  16 PHE N    N -12.332 24.309  -3.292 1.00 . A A .  16 PHE N    1 1 
       15 38903 1 1  16 PHE O    O -11.990 20.851  -2.946 1.00 . A A .  16 PHE O    1 1 
       15 38904 1 1  17 LEU C    C -14.971 20.349  -3.448 1.00 . A A .  17 LEU C    1 1 
       15 38905 1 1  17 LEU CA   C -14.654 20.977  -2.095 1.00 . A A .  17 LEU CA   1 1 
       15 38906 1 1  17 LEU CB   C -15.948 21.460  -1.427 1.00 . A A .  17 LEU CB   1 1 
       15 38907 1 1  17 LEU CD1  C -17.104 22.297   0.618 1.00 . A A .  17 LEU CD1  1 1 
       15 38908 1 1  17 LEU CD2  C -15.456 20.515   0.860 1.00 . A A .  17 LEU CD2  1 1 
       15 38909 1 1  17 LEU CG   C -15.787 21.763   0.069 1.00 . A A .  17 LEU CG   1 1 
       15 38910 1 1  17 LEU H    H -14.040 23.027  -1.977 1.00 . A A .  17 LEU H    1 1 
       15 38911 1 1  17 LEU HA   H -14.196 20.187  -1.504 1.00 . A A .  17 LEU HA   1 1 
       15 38912 1 1  17 LEU HB2  H -16.298 22.355  -1.943 1.00 . A A .  17 LEU HB2  1 1 
       15 38913 1 1  17 LEU HB3  H -16.713 20.692  -1.545 1.00 . A A .  17 LEU HB3  1 1 
       15 38914 1 1  17 LEU HD11 H -17.861 21.538   0.467 1.00 . A A .  17 LEU HD11 1 1 
       15 38915 1 1  17 LEU HD12 H -17.016 22.513   1.682 1.00 . A A .  17 LEU HD12 1 1 
       15 38916 1 1  17 LEU HD13 H -17.376 23.209   0.084 1.00 . A A .  17 LEU HD13 1 1 
       15 38917 1 1  17 LEU HD21 H -14.518 20.078   0.529 1.00 . A A .  17 LEU HD21 1 1 
       15 38918 1 1  17 LEU HD22 H -16.261 19.785   0.769 1.00 . A A .  17 LEU HD22 1 1 
       15 38919 1 1  17 LEU HD23 H -15.312 20.835   1.884 1.00 . A A .  17 LEU HD23 1 1 
       15 38920 1 1  17 LEU HG   H -14.992 22.479   0.254 1.00 . A A .  17 LEU HG   1 1 
       15 38921 1 1  17 LEU N    N -13.712 22.089  -2.196 1.00 . A A .  17 LEU N    1 1 
       15 38922 1 1  17 LEU O    O -15.075 19.127  -3.529 1.00 . A A .  17 LEU O    1 1 
       15 38923 1 1  18 SER C    C -14.020 20.056  -6.486 1.00 . A A .  18 SER C    1 1 
       15 38924 1 1  18 SER CA   C -15.272 20.686  -5.871 1.00 . A A .  18 SER CA   1 1 
       15 38925 1 1  18 SER CB   C -15.754 21.859  -6.726 1.00 . A A .  18 SER CB   1 1 
       15 38926 1 1  18 SER H    H -14.899 22.154  -4.365 1.00 . A A .  18 SER H    1 1 
       15 38927 1 1  18 SER HA   H -16.057 19.930  -5.851 1.00 . A A .  18 SER HA   1 1 
       15 38928 1 1  18 SER HB2  H -16.621 22.315  -6.247 1.00 . A A .  18 SER HB2  1 1 
       15 38929 1 1  18 SER HB3  H -14.961 22.604  -6.811 1.00 . A A .  18 SER HB3  1 1 
       15 38930 1 1  18 SER HG   H -16.322 22.199  -8.542 1.00 . A A .  18 SER HG   1 1 
       15 38931 1 1  18 SER N    N -15.032 21.154  -4.506 1.00 . A A .  18 SER N    1 1 
       15 38932 1 1  18 SER O    O -14.104 18.979  -7.073 1.00 . A A .  18 SER O    1 1 
       15 38933 1 1  18 SER OG   O -16.148 21.419  -8.007 1.00 . A A .  18 SER OG   1 1 
       15 38934 1 1  19 TYR C    C -11.242 18.659  -5.939 1.00 . A A .  19 TYR C    1 1 
       15 38935 1 1  19 TYR CA   C -11.560 20.003  -6.602 1.00 . A A .  19 TYR CA   1 1 
       15 38936 1 1  19 TYR CB   C -10.422 21.006  -6.335 1.00 . A A .  19 TYR CB   1 1 
       15 38937 1 1  19 TYR CD1  C -10.902 22.405  -8.400 1.00 . A A .  19 TYR CD1  1 1 
       15 38938 1 1  19 TYR CD2  C  -8.594 21.795  -7.891 1.00 . A A .  19 TYR CD2  1 1 
       15 38939 1 1  19 TYR CE1  C -10.471 23.068  -9.564 1.00 . A A .  19 TYR CE1  1 1 
       15 38940 1 1  19 TYR CE2  C  -8.161 22.436  -9.067 1.00 . A A .  19 TYR CE2  1 1 
       15 38941 1 1  19 TYR CG   C  -9.964 21.765  -7.565 1.00 . A A .  19 TYR CG   1 1 
       15 38942 1 1  19 TYR CZ   C  -9.104 23.066  -9.907 1.00 . A A .  19 TYR CZ   1 1 
       15 38943 1 1  19 TYR H    H -12.809 21.409  -5.571 1.00 . A A .  19 TYR H    1 1 
       15 38944 1 1  19 TYR HA   H -11.633 19.822  -7.676 1.00 . A A .  19 TYR HA   1 1 
       15 38945 1 1  19 TYR HB2  H -10.712 21.719  -5.567 1.00 . A A .  19 TYR HB2  1 1 
       15 38946 1 1  19 TYR HB3  H  -9.566 20.466  -5.928 1.00 . A A .  19 TYR HB3  1 1 
       15 38947 1 1  19 TYR HD1  H -11.957 22.378  -8.155 1.00 . A A .  19 TYR HD1  1 1 
       15 38948 1 1  19 TYR HD2  H  -7.882 21.297  -7.248 1.00 . A A .  19 TYR HD2  1 1 
       15 38949 1 1  19 TYR HE1  H -11.190 23.538 -10.221 1.00 . A A .  19 TYR HE1  1 1 
       15 38950 1 1  19 TYR HE2  H  -7.116 22.433  -9.329 1.00 . A A .  19 TYR HE2  1 1 
       15 38951 1 1  19 TYR HH   H  -8.004 23.207 -11.495 1.00 . A A .  19 TYR HH   1 1 
       15 38952 1 1  19 TYR N    N -12.832 20.565  -6.138 1.00 . A A .  19 TYR N    1 1 
       15 38953 1 1  19 TYR O    O -10.763 17.724  -6.589 1.00 . A A .  19 TYR O    1 1 
       15 38954 1 1  19 TYR OH   O  -8.682 23.703 -11.029 1.00 . A A .  19 TYR OH   1 1 
       15 38955 1 1  20 LYS C    C -12.303 16.231  -4.232 1.00 . A A .  20 LYS C    1 1 
       15 38956 1 1  20 LYS CA   C -11.304 17.312  -3.866 1.00 . A A .  20 LYS CA   1 1 
       15 38957 1 1  20 LYS CB   C -11.394 17.589  -2.356 1.00 . A A .  20 LYS CB   1 1 
       15 38958 1 1  20 LYS CD   C  -9.935 16.024  -1.052 1.00 . A A .  20 LYS CD   1 1 
       15 38959 1 1  20 LYS CE   C  -8.504 15.759  -0.588 1.00 . A A .  20 LYS CE   1 1 
       15 38960 1 1  20 LYS CG   C -10.037 17.424  -1.663 1.00 . A A .  20 LYS CG   1 1 
       15 38961 1 1  20 LYS H    H -11.892 19.362  -4.158 1.00 . A A .  20 LYS H    1 1 
       15 38962 1 1  20 LYS HA   H -10.323 16.917  -4.127 1.00 . A A .  20 LYS HA   1 1 
       15 38963 1 1  20 LYS HB2  H -11.762 18.593  -2.178 1.00 . A A .  20 LYS HB2  1 1 
       15 38964 1 1  20 LYS HB3  H -12.124 16.917  -1.898 1.00 . A A .  20 LYS HB3  1 1 
       15 38965 1 1  20 LYS HD2  H -10.613 15.957  -0.198 1.00 . A A .  20 LYS HD2  1 1 
       15 38966 1 1  20 LYS HD3  H -10.231 15.282  -1.798 1.00 . A A .  20 LYS HD3  1 1 
       15 38967 1 1  20 LYS HE2  H  -7.810 16.147  -1.340 1.00 . A A .  20 LYS HE2  1 1 
       15 38968 1 1  20 LYS HE3  H  -8.327 16.297   0.349 1.00 . A A .  20 LYS HE3  1 1 
       15 38969 1 1  20 LYS HG2  H  -9.227 17.578  -2.379 1.00 . A A .  20 LYS HG2  1 1 
       15 38970 1 1  20 LYS HG3  H  -9.944 18.170  -0.875 1.00 . A A .  20 LYS HG3  1 1 
       15 38971 1 1  20 LYS HZ1  H  -7.454 14.143   0.133 1.00 . A A .  20 LYS HZ1  1 1 
       15 38972 1 1  20 LYS HZ2  H  -8.189 13.886  -1.345 1.00 . A A .  20 LYS HZ2  1 1 
       15 38973 1 1  20 LYS HZ3  H  -9.085 13.891   0.039 1.00 . A A .  20 LYS HZ3  1 1 
       15 38974 1 1  20 LYS N    N -11.512 18.546  -4.633 1.00 . A A .  20 LYS N    1 1 
       15 38975 1 1  20 LYS NZ   N  -8.286 14.307  -0.418 1.00 . A A .  20 LYS NZ   1 1 
       15 38976 1 1  20 LYS O    O -11.905 15.069  -4.292 1.00 . A A .  20 LYS O    1 1 
       15 38977 1 1  21 LEU C    C -14.095 14.893  -6.130 1.00 . A A .  21 LEU C    1 1 
       15 38978 1 1  21 LEU CA   C -14.592 15.690  -4.938 1.00 . A A .  21 LEU CA   1 1 
       15 38979 1 1  21 LEU CB   C -15.880 16.456  -5.285 1.00 . A A .  21 LEU CB   1 1 
       15 38980 1 1  21 LEU CD1  C -18.387 16.296  -5.359 1.00 . A A .  21 LEU CD1  1 1 
       15 38981 1 1  21 LEU CD2  C -17.120 15.081  -7.062 1.00 . A A .  21 LEU CD2  1 1 
       15 38982 1 1  21 LEU CG   C -17.080 15.539  -5.604 1.00 . A A .  21 LEU CG   1 1 
       15 38983 1 1  21 LEU H    H -13.800 17.594  -4.399 1.00 . A A .  21 LEU H    1 1 
       15 38984 1 1  21 LEU HA   H -14.799 14.988  -4.127 1.00 . A A .  21 LEU HA   1 1 
       15 38985 1 1  21 LEU HB2  H -16.135 17.074  -4.429 1.00 . A A .  21 LEU HB2  1 1 
       15 38986 1 1  21 LEU HB3  H -15.700 17.122  -6.129 1.00 . A A .  21 LEU HB3  1 1 
       15 38987 1 1  21 LEU HD11 H -18.431 16.646  -4.331 1.00 . A A .  21 LEU HD11 1 1 
       15 38988 1 1  21 LEU HD12 H -18.444 17.154  -6.027 1.00 . A A .  21 LEU HD12 1 1 
       15 38989 1 1  21 LEU HD13 H -19.230 15.629  -5.534 1.00 . A A .  21 LEU HD13 1 1 
       15 38990 1 1  21 LEU HD21 H -16.245 14.493  -7.306 1.00 . A A .  21 LEU HD21 1 1 
       15 38991 1 1  21 LEU HD22 H -17.162 15.936  -7.733 1.00 . A A .  21 LEU HD22 1 1 
       15 38992 1 1  21 LEU HD23 H -17.982 14.433  -7.221 1.00 . A A .  21 LEU HD23 1 1 
       15 38993 1 1  21 LEU HG   H -17.053 14.664  -4.954 1.00 . A A .  21 LEU HG   1 1 
       15 38994 1 1  21 LEU N    N -13.556 16.616  -4.494 1.00 . A A .  21 LEU N    1 1 
       15 38995 1 1  21 LEU O    O -14.073 13.677  -6.060 1.00 . A A .  21 LEU O    1 1 
       15 38996 1 1  22 SER C    C -11.689 14.146  -8.092 1.00 . A A .  22 SER C    1 1 
       15 38997 1 1  22 SER CA   C -12.997 14.889  -8.319 1.00 . A A .  22 SER CA   1 1 
       15 38998 1 1  22 SER CB   C -12.812 15.888  -9.453 1.00 . A A .  22 SER CB   1 1 
       15 38999 1 1  22 SER H    H -13.499 16.571  -7.113 1.00 . A A .  22 SER H    1 1 
       15 39000 1 1  22 SER HA   H -13.728 14.155  -8.630 1.00 . A A .  22 SER HA   1 1 
       15 39001 1 1  22 SER HB2  H -12.136 15.463 -10.191 1.00 . A A .  22 SER HB2  1 1 
       15 39002 1 1  22 SER HB3  H -13.786 16.060  -9.910 1.00 . A A .  22 SER HB3  1 1 
       15 39003 1 1  22 SER HG   H -11.421 17.009  -8.622 1.00 . A A .  22 SER HG   1 1 
       15 39004 1 1  22 SER N    N -13.518 15.557  -7.130 1.00 . A A .  22 SER N    1 1 
       15 39005 1 1  22 SER O    O -11.563 13.004  -8.530 1.00 . A A .  22 SER O    1 1 
       15 39006 1 1  22 SER OG   O -12.299 17.125  -9.002 1.00 . A A .  22 SER OG   1 1 
       15 39007 1 1  23 GLN C    C  -9.746 12.633  -6.265 1.00 . A A .  23 GLN C    1 1 
       15 39008 1 1  23 GLN CA   C  -9.559 14.054  -6.826 1.00 . A A .  23 GLN CA   1 1 
       15 39009 1 1  23 GLN CB   C  -8.871 14.945  -5.779 1.00 . A A .  23 GLN CB   1 1 
       15 39010 1 1  23 GLN CD   C  -7.188 14.176  -3.960 1.00 . A A .  23 GLN CD   1 1 
       15 39011 1 1  23 GLN CG   C  -7.440 14.494  -5.440 1.00 . A A .  23 GLN CG   1 1 
       15 39012 1 1  23 GLN H    H -11.066 15.575  -6.812 1.00 . A A .  23 GLN H    1 1 
       15 39013 1 1  23 GLN HA   H  -8.925 13.985  -7.712 1.00 . A A .  23 GLN HA   1 1 
       15 39014 1 1  23 GLN HB2  H  -8.825 15.967  -6.160 1.00 . A A .  23 GLN HB2  1 1 
       15 39015 1 1  23 GLN HB3  H  -9.470 14.955  -4.873 1.00 . A A .  23 GLN HB3  1 1 
       15 39016 1 1  23 GLN HE21 H  -5.357 14.992  -4.063 1.00 . A A .  23 GLN HE21 1 1 
       15 39017 1 1  23 GLN HE22 H  -5.817 14.346  -2.506 1.00 . A A .  23 GLN HE22 1 1 
       15 39018 1 1  23 GLN HG2  H  -7.147 13.633  -6.040 1.00 . A A .  23 GLN HG2  1 1 
       15 39019 1 1  23 GLN HG3  H  -6.768 15.297  -5.742 1.00 . A A .  23 GLN HG3  1 1 
       15 39020 1 1  23 GLN N    N -10.823 14.684  -7.226 1.00 . A A .  23 GLN N    1 1 
       15 39021 1 1  23 GLN NE2  N  -6.028 14.539  -3.462 1.00 . A A .  23 GLN NE2  1 1 
       15 39022 1 1  23 GLN O    O  -8.803 11.839  -6.229 1.00 . A A .  23 GLN O    1 1 
       15 39023 1 1  23 GLN OE1  O  -7.987 13.649  -3.188 1.00 . A A .  23 GLN OE1  1 1 
       15 39024 1 1  24 LYS C    C -12.730 10.589  -5.448 1.00 . A A .  24 LYS C    1 1 
       15 39025 1 1  24 LYS CA   C -11.271 11.002  -5.231 1.00 . A A .  24 LYS CA   1 1 
       15 39026 1 1  24 LYS CB   C -10.850 10.964  -3.757 1.00 . A A .  24 LYS CB   1 1 
       15 39027 1 1  24 LYS CD   C  -9.069  9.163  -3.822 1.00 . A A .  24 LYS CD   1 1 
       15 39028 1 1  24 LYS CE   C  -8.006  9.824  -2.938 1.00 . A A .  24 LYS CE   1 1 
       15 39029 1 1  24 LYS CG   C -10.466  9.546  -3.327 1.00 . A A .  24 LYS CG   1 1 
       15 39030 1 1  24 LYS H    H -11.653 13.053  -5.738 1.00 . A A .  24 LYS H    1 1 
       15 39031 1 1  24 LYS HA   H -10.698 10.276  -5.805 1.00 . A A .  24 LYS HA   1 1 
       15 39032 1 1  24 LYS HB2  H -10.012 11.640  -3.578 1.00 . A A .  24 LYS HB2  1 1 
       15 39033 1 1  24 LYS HB3  H -11.681 11.313  -3.160 1.00 . A A .  24 LYS HB3  1 1 
       15 39034 1 1  24 LYS HD2  H  -8.987  8.076  -3.792 1.00 . A A .  24 LYS HD2  1 1 
       15 39035 1 1  24 LYS HD3  H  -8.925  9.483  -4.855 1.00 . A A .  24 LYS HD3  1 1 
       15 39036 1 1  24 LYS HE2  H  -7.445 10.543  -3.546 1.00 . A A .  24 LYS HE2  1 1 
       15 39037 1 1  24 LYS HE3  H  -8.510 10.386  -2.146 1.00 . A A .  24 LYS HE3  1 1 
       15 39038 1 1  24 LYS HG2  H -10.486  9.482  -2.240 1.00 . A A .  24 LYS HG2  1 1 
       15 39039 1 1  24 LYS HG3  H -11.189  8.831  -3.718 1.00 . A A .  24 LYS HG3  1 1 
       15 39040 1 1  24 LYS HZ1  H  -6.407  9.232  -1.765 1.00 . A A .  24 LYS HZ1  1 1 
       15 39041 1 1  24 LYS HZ2  H  -6.655  8.288  -3.094 1.00 . A A .  24 LYS HZ2  1 1 
       15 39042 1 1  24 LYS HZ3  H  -7.655  8.150  -1.799 1.00 . A A .  24 LYS HZ3  1 1 
       15 39043 1 1  24 LYS N    N -10.944 12.325  -5.758 1.00 . A A .  24 LYS N    1 1 
       15 39044 1 1  24 LYS NZ   N  -7.110  8.802  -2.350 1.00 . A A .  24 LYS NZ   1 1 
       15 39045 1 1  24 LYS O    O -13.281  9.825  -4.673 1.00 . A A .  24 LYS O    1 1 
       15 39046 1 1  25 GLY C    C -15.267 11.606  -7.982 1.00 . A A .  25 GLY C    1 1 
       15 39047 1 1  25 GLY CA   C -14.780 10.895  -6.731 1.00 . A A .  25 GLY CA   1 1 
       15 39048 1 1  25 GLY H    H -12.865 11.774  -7.058 1.00 . A A .  25 GLY H    1 1 
       15 39049 1 1  25 GLY HA2  H -14.990  9.831  -6.834 1.00 . A A .  25 GLY HA2  1 1 
       15 39050 1 1  25 GLY HA3  H -15.334 11.291  -5.880 1.00 . A A .  25 GLY HA3  1 1 
       15 39051 1 1  25 GLY N    N -13.351 11.083  -6.503 1.00 . A A .  25 GLY N    1 1 
       15 39052 1 1  25 GLY O    O -16.369 12.149  -7.972 1.00 . A A .  25 GLY O    1 1 
       15 39053 1 1  26 TYR C    C -15.949 11.695 -10.914 1.00 . A A .  26 TYR C    1 1 
       15 39054 1 1  26 TYR CA   C -14.718 12.351 -10.279 1.00 . A A .  26 TYR CA   1 1 
       15 39055 1 1  26 TYR CB   C -13.502 12.325 -11.235 1.00 . A A .  26 TYR CB   1 1 
       15 39056 1 1  26 TYR CD1  C -14.094 14.645 -12.160 1.00 . A A .  26 TYR CD1  1 1 
       15 39057 1 1  26 TYR CD2  C -11.786 13.859 -12.243 1.00 . A A .  26 TYR CD2  1 1 
       15 39058 1 1  26 TYR CE1  C -13.692 15.891 -12.679 1.00 . A A .  26 TYR CE1  1 1 
       15 39059 1 1  26 TYR CE2  C -11.389 15.092 -12.787 1.00 . A A .  26 TYR CE2  1 1 
       15 39060 1 1  26 TYR CG   C -13.134 13.640 -11.898 1.00 . A A .  26 TYR CG   1 1 
       15 39061 1 1  26 TYR CZ   C -12.328 16.123 -12.963 1.00 . A A .  26 TYR CZ   1 1 
       15 39062 1 1  26 TYR H    H -13.455 11.397  -8.860 1.00 . A A .  26 TYR H    1 1 
       15 39063 1 1  26 TYR HA   H -14.989 13.386 -10.086 1.00 . A A .  26 TYR HA   1 1 
       15 39064 1 1  26 TYR HB2  H -12.622 11.970 -10.697 1.00 . A A .  26 TYR HB2  1 1 
       15 39065 1 1  26 TYR HB3  H -13.682 11.608 -12.033 1.00 . A A .  26 TYR HB3  1 1 
       15 39066 1 1  26 TYR HD1  H -15.134 14.501 -11.918 1.00 . A A .  26 TYR HD1  1 1 
       15 39067 1 1  26 TYR HD2  H -11.042 13.090 -12.075 1.00 . A A .  26 TYR HD2  1 1 
       15 39068 1 1  26 TYR HE1  H -14.422 16.667 -12.845 1.00 . A A .  26 TYR HE1  1 1 
       15 39069 1 1  26 TYR HE2  H -10.355 15.277 -13.036 1.00 . A A .  26 TYR HE2  1 1 
       15 39070 1 1  26 TYR HH   H -12.441 18.070 -13.039 1.00 . A A .  26 TYR HH   1 1 
       15 39071 1 1  26 TYR N    N -14.385 11.766  -8.980 1.00 . A A .  26 TYR N    1 1 
       15 39072 1 1  26 TYR O    O -16.569 10.790 -10.352 1.00 . A A .  26 TYR O    1 1 
       15 39073 1 1  26 TYR OH   O -11.865 17.353 -13.297 1.00 . A A .  26 TYR OH   1 1 
       15 39074 1 1  27 SER C    C -17.476 10.089 -12.777 1.00 . A A .  27 SER C    1 1 
       15 39075 1 1  27 SER CA   C -17.466 11.613 -12.829 1.00 . A A .  27 SER CA   1 1 
       15 39076 1 1  27 SER CB   C -17.424 12.058 -14.285 1.00 . A A .  27 SER CB   1 1 
       15 39077 1 1  27 SER H    H -15.666 12.753 -12.609 1.00 . A A .  27 SER H    1 1 
       15 39078 1 1  27 SER HA   H -18.366 11.993 -12.351 1.00 . A A .  27 SER HA   1 1 
       15 39079 1 1  27 SER HB2  H -16.610 12.767 -14.444 1.00 . A A .  27 SER HB2  1 1 
       15 39080 1 1  27 SER HB3  H -17.256 11.182 -14.906 1.00 . A A .  27 SER HB3  1 1 
       15 39081 1 1  27 SER HG   H -18.511 13.028 -15.538 1.00 . A A .  27 SER HG   1 1 
       15 39082 1 1  27 SER N    N -16.306 12.144 -12.118 1.00 . A A .  27 SER N    1 1 
       15 39083 1 1  27 SER O    O -16.475  9.469 -13.094 1.00 . A A .  27 SER O    1 1 
       15 39084 1 1  27 SER OG   O -18.646 12.644 -14.665 1.00 . A A .  27 SER OG   1 1 
       15 39085 1 1  28 TRP C    C -18.218  7.228 -13.587 1.00 . A A .  28 TRP C    1 1 
       15 39086 1 1  28 TRP CA   C -18.653  7.989 -12.329 1.00 . A A .  28 TRP CA   1 1 
       15 39087 1 1  28 TRP CB   C -20.084  7.610 -11.980 1.00 . A A .  28 TRP CB   1 1 
       15 39088 1 1  28 TRP CD1  C -20.017  8.939  -9.810 1.00 . A A .  28 TRP CD1  1 1 
       15 39089 1 1  28 TRP CD2  C -22.088  8.698 -10.647 1.00 . A A .  28 TRP CD2  1 1 
       15 39090 1 1  28 TRP CE2  C -22.207  9.460  -9.449 1.00 . A A .  28 TRP CE2  1 1 
       15 39091 1 1  28 TRP CE3  C -23.271  8.418 -11.365 1.00 . A A .  28 TRP CE3  1 1 
       15 39092 1 1  28 TRP CG   C -20.684  8.375 -10.846 1.00 . A A .  28 TRP CG   1 1 
       15 39093 1 1  28 TRP CH2  C -24.612  9.601  -9.704 1.00 . A A .  28 TRP CH2  1 1 
       15 39094 1 1  28 TRP CZ2  C -23.448  9.905  -8.980 1.00 . A A .  28 TRP CZ2  1 1 
       15 39095 1 1  28 TRP CZ3  C -24.522  8.862 -10.898 1.00 . A A .  28 TRP CZ3  1 1 
       15 39096 1 1  28 TRP H    H -19.385  9.996 -12.150 1.00 . A A .  28 TRP H    1 1 
       15 39097 1 1  28 TRP HA   H -17.992  7.686 -11.514 1.00 . A A .  28 TRP HA   1 1 
       15 39098 1 1  28 TRP HB2  H -20.702  7.790 -12.862 1.00 . A A .  28 TRP HB2  1 1 
       15 39099 1 1  28 TRP HB3  H -20.128  6.545 -11.752 1.00 . A A .  28 TRP HB3  1 1 
       15 39100 1 1  28 TRP HD1  H -18.941  8.905  -9.656 1.00 . A A .  28 TRP HD1  1 1 
       15 39101 1 1  28 TRP HE1  H -20.629 10.051  -8.135 1.00 . A A .  28 TRP HE1  1 1 
       15 39102 1 1  28 TRP HE3  H -23.208  7.834 -12.270 1.00 . A A .  28 TRP HE3  1 1 
       15 39103 1 1  28 TRP HH2  H -25.576  9.917  -9.335 1.00 . A A .  28 TRP HH2  1 1 
       15 39104 1 1  28 TRP HZ2  H -23.509 10.454  -8.062 1.00 . A A .  28 TRP HZ2  1 1 
       15 39105 1 1  28 TRP HZ3  H -25.420  8.614 -11.443 1.00 . A A .  28 TRP HZ3  1 1 
       15 39106 1 1  28 TRP N    N -18.603  9.454 -12.483 1.00 . A A .  28 TRP N    1 1 
       15 39107 1 1  28 TRP NE1  N -20.914  9.584  -8.985 1.00 . A A .  28 TRP NE1  1 1 
       15 39108 1 1  28 TRP O    O -17.709  6.114 -13.518 1.00 . A A .  28 TRP O    1 1 
       15 39109 1 1  29 SER C    C -16.594  7.983 -16.504 1.00 . A A .  29 SER C    1 1 
       15 39110 1 1  29 SER CA   C -17.939  7.409 -16.053 1.00 . A A .  29 SER CA   1 1 
       15 39111 1 1  29 SER CB   C -19.013  7.735 -17.101 1.00 . A A .  29 SER CB   1 1 
       15 39112 1 1  29 SER H    H -18.813  8.786 -14.704 1.00 . A A .  29 SER H    1 1 
       15 39113 1 1  29 SER HA   H -17.811  6.328 -16.018 1.00 . A A .  29 SER HA   1 1 
       15 39114 1 1  29 SER HB2  H -18.541  7.885 -18.071 1.00 . A A .  29 SER HB2  1 1 
       15 39115 1 1  29 SER HB3  H -19.686  6.881 -17.177 1.00 . A A .  29 SER HB3  1 1 
       15 39116 1 1  29 SER HG   H -20.454  9.020 -17.429 1.00 . A A .  29 SER HG   1 1 
       15 39117 1 1  29 SER N    N -18.376  7.876 -14.739 1.00 . A A .  29 SER N    1 1 
       15 39118 1 1  29 SER O    O -16.041  7.480 -17.474 1.00 . A A .  29 SER O    1 1 
       15 39119 1 1  29 SER OG   O -19.761  8.902 -16.774 1.00 . A A .  29 SER OG   1 1 
       15 39120 1 1  30 GLN C    C -13.869  9.681 -14.827 1.00 . A A .  30 GLN C    1 1 
       15 39121 1 1  30 GLN CA   C -14.790  9.668 -16.061 1.00 . A A .  30 GLN CA   1 1 
       15 39122 1 1  30 GLN CB   C -15.055 11.102 -16.571 1.00 . A A .  30 GLN CB   1 1 
       15 39123 1 1  30 GLN CD   C -16.153 10.446 -18.783 1.00 . A A .  30 GLN CD   1 1 
       15 39124 1 1  30 GLN CG   C -16.265 11.267 -17.507 1.00 . A A .  30 GLN CG   1 1 
       15 39125 1 1  30 GLN H    H -16.500  9.201 -14.905 1.00 . A A .  30 GLN H    1 1 
       15 39126 1 1  30 GLN HA   H -14.258  9.132 -16.848 1.00 . A A .  30 GLN HA   1 1 
       15 39127 1 1  30 GLN HB2  H -15.188 11.761 -15.718 1.00 . A A .  30 GLN HB2  1 1 
       15 39128 1 1  30 GLN HB3  H -14.161 11.452 -17.090 1.00 . A A .  30 GLN HB3  1 1 
       15 39129 1 1  30 GLN HE21 H -18.142 10.125 -18.847 1.00 . A A .  30 GLN HE21 1 1 
       15 39130 1 1  30 GLN HE22 H -17.100  9.345 -20.069 1.00 . A A .  30 GLN HE22 1 1 
       15 39131 1 1  30 GLN HG2  H -17.176 10.970 -16.991 1.00 . A A .  30 GLN HG2  1 1 
       15 39132 1 1  30 GLN HG3  H -16.373 12.318 -17.771 1.00 . A A .  30 GLN HG3  1 1 
       15 39133 1 1  30 GLN N    N -16.041  8.952 -15.772 1.00 . A A .  30 GLN N    1 1 
       15 39134 1 1  30 GLN NE2  N -17.261  9.939 -19.276 1.00 . A A .  30 GLN NE2  1 1 
       15 39135 1 1  30 GLN O    O -13.102 10.608 -14.617 1.00 . A A .  30 GLN O    1 1 
       15 39136 1 1  30 GLN OE1  O -15.100 10.026 -19.213 1.00 . A A .  30 GLN OE1  1 1 
       15 39137 1 1  31 PHE C    C -11.772  8.115 -13.002 1.00 . A A .  31 PHE C    1 1 
       15 39138 1 1  31 PHE CA   C -13.205  8.590 -12.714 1.00 . A A .  31 PHE CA   1 1 
       15 39139 1 1  31 PHE CB   C -13.911  7.671 -11.700 1.00 . A A .  31 PHE CB   1 1 
       15 39140 1 1  31 PHE CD1  C -12.901  8.899  -9.727 1.00 . A A .  31 PHE CD1  1 1 
       15 39141 1 1  31 PHE CD2  C -13.013  6.477  -9.639 1.00 . A A .  31 PHE CD2  1 1 
       15 39142 1 1  31 PHE CE1  C -12.229  8.921  -8.499 1.00 . A A .  31 PHE CE1  1 1 
       15 39143 1 1  31 PHE CE2  C -12.389  6.501  -8.377 1.00 . A A .  31 PHE CE2  1 1 
       15 39144 1 1  31 PHE CG   C -13.285  7.681 -10.314 1.00 . A A .  31 PHE CG   1 1 
       15 39145 1 1  31 PHE CZ   C -12.002  7.724  -7.803 1.00 . A A .  31 PHE CZ   1 1 
       15 39146 1 1  31 PHE H    H -14.773  8.045 -14.057 1.00 . A A .  31 PHE H    1 1 
       15 39147 1 1  31 PHE HA   H -13.128  9.590 -12.302 1.00 . A A .  31 PHE HA   1 1 
       15 39148 1 1  31 PHE HB2  H -14.952  7.974 -11.592 1.00 . A A .  31 PHE HB2  1 1 
       15 39149 1 1  31 PHE HB3  H -13.896  6.655 -12.095 1.00 . A A .  31 PHE HB3  1 1 
       15 39150 1 1  31 PHE HD1  H -13.075  9.821 -10.247 1.00 . A A .  31 PHE HD1  1 1 
       15 39151 1 1  31 PHE HD2  H -13.273  5.534 -10.094 1.00 . A A .  31 PHE HD2  1 1 
       15 39152 1 1  31 PHE HE1  H -11.867  9.858  -8.111 1.00 . A A .  31 PHE HE1  1 1 
       15 39153 1 1  31 PHE HE2  H -12.192  5.576  -7.857 1.00 . A A .  31 PHE HE2  1 1 
       15 39154 1 1  31 PHE HZ   H -11.518  7.743  -6.838 1.00 . A A .  31 PHE HZ   1 1 
       15 39155 1 1  31 PHE N    N -14.008  8.690 -13.938 1.00 . A A .  31 PHE N    1 1 
       15 39156 1 1  31 PHE O    O -10.980  7.863 -12.097 1.00 . A A .  31 PHE O    1 1 
       15 39157 1 1  32 SER C    C  -9.200  8.561 -14.654 1.00 . A A .  32 SER C    1 1 
       15 39158 1 1  32 SER CA   C -10.203  7.400 -14.749 1.00 . A A .  32 SER CA   1 1 
       15 39159 1 1  32 SER CB   C -10.341  6.891 -16.184 1.00 . A A .  32 SER CB   1 1 
       15 39160 1 1  32 SER H    H -12.196  8.092 -14.943 1.00 . A A .  32 SER H    1 1 
       15 39161 1 1  32 SER HA   H  -9.842  6.590 -14.117 1.00 . A A .  32 SER HA   1 1 
       15 39162 1 1  32 SER HB2  H -11.346  6.494 -16.345 1.00 . A A .  32 SER HB2  1 1 
       15 39163 1 1  32 SER HB3  H -10.182  7.715 -16.878 1.00 . A A .  32 SER HB3  1 1 
       15 39164 1 1  32 SER HG   H  -9.545  5.512 -17.297 1.00 . A A .  32 SER HG   1 1 
       15 39165 1 1  32 SER N    N -11.518  7.784 -14.267 1.00 . A A .  32 SER N    1 1 
       15 39166 1 1  32 SER O    O  -9.557  9.678 -14.304 1.00 . A A .  32 SER O    1 1 
       15 39167 1 1  32 SER OG   O  -9.398  5.862 -16.416 1.00 . A A .  32 SER OG   1 1 
       15 39168 1 1  33 ASP C    C  -6.584  9.764 -16.680 1.00 . A A .  33 ASP C    1 1 
       15 39169 1 1  33 ASP CA   C  -6.915  9.344 -15.232 1.00 . A A .  33 ASP CA   1 1 
       15 39170 1 1  33 ASP CB   C  -5.691  8.793 -14.495 1.00 . A A .  33 ASP CB   1 1 
       15 39171 1 1  33 ASP CG   C  -4.600  9.834 -14.195 1.00 . A A .  33 ASP CG   1 1 
       15 39172 1 1  33 ASP H    H  -7.802  7.413 -15.521 1.00 . A A .  33 ASP H    1 1 
       15 39173 1 1  33 ASP HA   H  -7.245 10.245 -14.705 1.00 . A A .  33 ASP HA   1 1 
       15 39174 1 1  33 ASP HB2  H  -6.012  8.351 -13.548 1.00 . A A .  33 ASP HB2  1 1 
       15 39175 1 1  33 ASP HB3  H  -5.255  7.995 -15.104 1.00 . A A .  33 ASP HB3  1 1 
       15 39176 1 1  33 ASP N    N  -7.996  8.340 -15.177 1.00 . A A .  33 ASP N    1 1 
       15 39177 1 1  33 ASP O    O  -5.437 10.012 -17.044 1.00 . A A .  33 ASP O    1 1 
       15 39178 1 1  33 ASP OD1  O  -4.976 11.054 -14.095 1.00 . A A .  33 ASP OD1  1 1 
       15 39179 1 1  33 ASP OD2  O  -3.540  9.409 -13.754 1.00 . A A .  33 ASP OD2  1 1 
       15 39180 1 1  34 VAL C    C  -8.255 11.123 -19.400 1.00 . A A .  34 VAL C    1 1 
       15 39181 1 1  34 VAL CA   C  -7.400  9.921 -19.011 1.00 . A A .  34 VAL CA   1 1 
       15 39182 1 1  34 VAL CB   C  -7.714  8.711 -19.908 1.00 . A A .  34 VAL CB   1 1 
       15 39183 1 1  34 VAL CG1  C  -9.199  8.318 -19.885 1.00 . A A .  34 VAL CG1  1 1 
       15 39184 1 1  34 VAL CG2  C  -7.280  8.970 -21.355 1.00 . A A .  34 VAL CG2  1 1 
       15 39185 1 1  34 VAL H    H  -8.442  9.269 -17.239 1.00 . A A .  34 VAL H    1 1 
       15 39186 1 1  34 VAL HA   H  -6.367 10.211 -19.199 1.00 . A A .  34 VAL HA   1 1 
       15 39187 1 1  34 VAL HB   H  -7.139  7.859 -19.543 1.00 . A A .  34 VAL HB   1 1 
       15 39188 1 1  34 VAL HG11 H  -9.513  8.124 -18.864 1.00 . A A .  34 VAL HG11 1 1 
       15 39189 1 1  34 VAL HG12 H  -9.365  7.428 -20.487 1.00 . A A .  34 VAL HG12 1 1 
       15 39190 1 1  34 VAL HG13 H  -9.810  9.125 -20.290 1.00 . A A .  34 VAL HG13 1 1 
       15 39191 1 1  34 VAL HG21 H  -6.223  9.238 -21.370 1.00 . A A .  34 VAL HG21 1 1 
       15 39192 1 1  34 VAL HG22 H  -7.442  8.081 -21.960 1.00 . A A .  34 VAL HG22 1 1 
       15 39193 1 1  34 VAL HG23 H  -7.856  9.792 -21.780 1.00 . A A .  34 VAL HG23 1 1 
       15 39194 1 1  34 VAL N    N  -7.544  9.564 -17.587 1.00 . A A .  34 VAL N    1 1 
       15 39195 1 1  34 VAL O    O  -7.925 11.840 -20.341 1.00 . A A .  34 VAL O    1 1 
       15 39196 1 1  35 GLU C    C -10.836 12.947 -17.623 1.00 . A A .  35 GLU C    1 1 
       15 39197 1 1  35 GLU CA   C -10.310 12.401 -18.948 1.00 . A A .  35 GLU CA   1 1 
       15 39198 1 1  35 GLU CB   C -11.475 11.880 -19.820 1.00 . A A .  35 GLU CB   1 1 
       15 39199 1 1  35 GLU CD   C -13.107 12.593 -21.652 1.00 . A A .  35 GLU CD   1 1 
       15 39200 1 1  35 GLU CG   C -11.715 12.789 -21.030 1.00 . A A .  35 GLU CG   1 1 
       15 39201 1 1  35 GLU H    H  -9.515 10.809 -17.842 1.00 . A A .  35 GLU H    1 1 
       15 39202 1 1  35 GLU HA   H  -9.796 13.216 -19.459 1.00 . A A .  35 GLU HA   1 1 
       15 39203 1 1  35 GLU HB2  H -11.264 10.874 -20.182 1.00 . A A .  35 GLU HB2  1 1 
       15 39204 1 1  35 GLU HB3  H -12.384 11.827 -19.219 1.00 . A A .  35 GLU HB3  1 1 
       15 39205 1 1  35 GLU HG2  H -11.605 13.833 -20.716 1.00 . A A .  35 GLU HG2  1 1 
       15 39206 1 1  35 GLU HG3  H -10.945 12.584 -21.778 1.00 . A A .  35 GLU HG3  1 1 
       15 39207 1 1  35 GLU N    N  -9.356 11.336 -18.687 1.00 . A A .  35 GLU N    1 1 
       15 39208 1 1  35 GLU O    O -10.623 12.362 -16.564 1.00 . A A .  35 GLU O    1 1 
       15 39209 1 1  35 GLU OE1  O -13.450 11.416 -21.959 1.00 . A A .  35 GLU OE1  1 1 
       15 39210 1 1  35 GLU OE2  O -13.716 13.607 -22.026 1.00 . A A .  35 GLU OE2  1 1 
       15 39211 1 1  36 GLU C    C -13.651 15.028 -16.791 1.00 . A A .  36 GLU C    1 1 
       15 39212 1 1  36 GLU CA   C -12.173 14.709 -16.553 1.00 . A A .  36 GLU CA   1 1 
       15 39213 1 1  36 GLU CB   C -11.356 15.984 -16.247 1.00 . A A .  36 GLU CB   1 1 
       15 39214 1 1  36 GLU CD   C -10.451 18.137 -17.249 1.00 . A A .  36 GLU CD   1 1 
       15 39215 1 1  36 GLU CG   C -10.633 16.630 -17.448 1.00 . A A .  36 GLU CG   1 1 
       15 39216 1 1  36 GLU H    H -11.755 14.423 -18.623 1.00 . A A .  36 GLU H    1 1 
       15 39217 1 1  36 GLU HA   H -12.135 14.063 -15.674 1.00 . A A .  36 GLU HA   1 1 
       15 39218 1 1  36 GLU HB2  H -12.043 16.711 -15.816 1.00 . A A .  36 GLU HB2  1 1 
       15 39219 1 1  36 GLU HB3  H -10.610 15.754 -15.488 1.00 . A A .  36 GLU HB3  1 1 
       15 39220 1 1  36 GLU HG2  H  -9.667 16.134 -17.584 1.00 . A A .  36 GLU HG2  1 1 
       15 39221 1 1  36 GLU HG3  H -11.218 16.488 -18.360 1.00 . A A .  36 GLU HG3  1 1 
       15 39222 1 1  36 GLU N    N -11.617 14.015 -17.710 1.00 . A A .  36 GLU N    1 1 
       15 39223 1 1  36 GLU O    O -14.535 14.341 -16.273 1.00 . A A .  36 GLU O    1 1 
       15 39224 1 1  36 GLU OE1  O -11.525 18.791 -17.178 1.00 . A A .  36 GLU OE1  1 1 
       15 39225 1 1  36 GLU OE2  O  -9.334 18.633 -17.497 1.00 . A A .  36 GLU OE2  1 1 
       15 39226 1 1  37 ASN C    C -15.192 17.653 -18.983 1.00 . A A .  37 ASN C    1 1 
       15 39227 1 1  37 ASN CA   C -15.267 16.492 -17.982 1.00 . A A .  37 ASN CA   1 1 
       15 39228 1 1  37 ASN CB   C -16.023 16.893 -16.693 1.00 . A A .  37 ASN CB   1 1 
       15 39229 1 1  37 ASN CG   C -17.291 17.692 -16.907 1.00 . A A .  37 ASN CG   1 1 
       15 39230 1 1  37 ASN H    H -13.135 16.564 -17.984 1.00 . A A .  37 ASN H    1 1 
       15 39231 1 1  37 ASN HA   H -15.790 15.670 -18.474 1.00 . A A .  37 ASN HA   1 1 
       15 39232 1 1  37 ASN HB2  H -16.304 16.000 -16.139 1.00 . A A .  37 ASN HB2  1 1 
       15 39233 1 1  37 ASN HB3  H -15.348 17.472 -16.062 1.00 . A A .  37 ASN HB3  1 1 
       15 39234 1 1  37 ASN HD21 H -16.963 18.741 -15.231 1.00 . A A .  37 ASN HD21 1 1 
       15 39235 1 1  37 ASN HD22 H -18.432 19.088 -16.175 1.00 . A A .  37 ASN HD22 1 1 
       15 39236 1 1  37 ASN N    N -13.924 16.054 -17.604 1.00 . A A .  37 ASN N    1 1 
       15 39237 1 1  37 ASN ND2  N -17.595 18.582 -15.997 1.00 . A A .  37 ASN ND2  1 1 
       15 39238 1 1  37 ASN O    O -15.672 17.526 -20.107 1.00 . A A .  37 ASN O    1 1 
       15 39239 1 1  37 ASN OD1  O -18.047 17.558 -17.852 1.00 . A A .  37 ASN OD1  1 1 
       15 39240 1 1  38 ARG C    C -13.846 21.129 -18.534 1.00 . A A .  38 ARG C    1 1 
       15 39241 1 1  38 ARG CA   C -14.638 20.069 -19.305 1.00 . A A .  38 ARG CA   1 1 
       15 39242 1 1  38 ARG CB   C -16.062 20.569 -19.644 1.00 . A A .  38 ARG CB   1 1 
       15 39243 1 1  38 ARG CD   C -18.306 21.258 -18.761 1.00 . A A .  38 ARG CD   1 1 
       15 39244 1 1  38 ARG CG   C -16.828 21.085 -18.416 1.00 . A A .  38 ARG CG   1 1 
       15 39245 1 1  38 ARG CZ   C -20.475 21.250 -17.571 1.00 . A A .  38 ARG CZ   1 1 
       15 39246 1 1  38 ARG H    H -14.228 18.826 -17.632 1.00 . A A .  38 ARG H    1 1 
       15 39247 1 1  38 ARG HA   H -14.103 19.856 -20.232 1.00 . A A .  38 ARG HA   1 1 
       15 39248 1 1  38 ARG HB2  H -16.006 21.363 -20.389 1.00 . A A .  38 ARG HB2  1 1 
       15 39249 1 1  38 ARG HB3  H -16.630 19.758 -20.098 1.00 . A A .  38 ARG HB3  1 1 
       15 39250 1 1  38 ARG HD2  H -18.433 22.215 -19.271 1.00 . A A .  38 ARG HD2  1 1 
       15 39251 1 1  38 ARG HD3  H -18.608 20.451 -19.433 1.00 . A A .  38 ARG HD3  1 1 
       15 39252 1 1  38 ARG HE   H -18.685 21.172 -16.673 1.00 . A A .  38 ARG HE   1 1 
       15 39253 1 1  38 ARG HG2  H -16.718 20.372 -17.606 1.00 . A A .  38 ARG HG2  1 1 
       15 39254 1 1  38 ARG HG3  H -16.424 22.043 -18.087 1.00 . A A .  38 ARG HG3  1 1 
       15 39255 1 1  38 ARG HH11 H -20.600 21.488 -19.529 1.00 . A A .  38 ARG HH11 1 1 
       15 39256 1 1  38 ARG HH12 H -22.131 21.480 -18.695 1.00 . A A .  38 ARG HH12 1 1 
       15 39257 1 1  38 ARG HH21 H -20.672 21.103 -15.585 1.00 . A A .  38 ARG HH21 1 1 
       15 39258 1 1  38 ARG HH22 H -22.151 21.238 -16.484 1.00 . A A .  38 ARG HH22 1 1 
       15 39259 1 1  38 ARG N    N -14.694 18.815 -18.537 1.00 . A A .  38 ARG N    1 1 
       15 39260 1 1  38 ARG NE   N -19.157 21.213 -17.560 1.00 . A A .  38 ARG NE   1 1 
       15 39261 1 1  38 ARG NH1  N -21.138 21.371 -18.687 1.00 . A A .  38 ARG NH1  1 1 
       15 39262 1 1  38 ARG NH2  N -21.155 21.147 -16.464 1.00 . A A .  38 ARG NH2  1 1 
       15 39263 1 1  38 ARG O    O -13.713 21.029 -17.320 1.00 . A A .  38 ARG O    1 1 
       15 39264 1 1  39 THR C    C -14.013 24.741 -18.675 1.00 . A A .  39 THR C    1 1 
       15 39265 1 1  39 THR CA   C -13.144 23.497 -18.553 1.00 . A A .  39 THR CA   1 1 
       15 39266 1 1  39 THR CB   C -11.792 23.703 -19.249 1.00 . A A .  39 THR CB   1 1 
       15 39267 1 1  39 THR CG2  C -10.806 22.593 -18.898 1.00 . A A .  39 THR CG2  1 1 
       15 39268 1 1  39 THR H    H -14.181 22.407 -20.049 1.00 . A A .  39 THR H    1 1 
       15 39269 1 1  39 THR HA   H -12.949 23.343 -17.491 1.00 . A A .  39 THR HA   1 1 
       15 39270 1 1  39 THR HB   H -11.368 24.653 -18.923 1.00 . A A .  39 THR HB   1 1 
       15 39271 1 1  39 THR HG1  H -12.520 24.533 -20.802 1.00 . A A .  39 THR HG1  1 1 
       15 39272 1 1  39 THR HG21 H  -9.850 22.792 -19.377 1.00 . A A .  39 THR HG21 1 1 
       15 39273 1 1  39 THR HG22 H -10.665 22.558 -17.817 1.00 . A A .  39 THR HG22 1 1 
       15 39274 1 1  39 THR HG23 H -11.175 21.624 -19.234 1.00 . A A .  39 THR HG23 1 1 
       15 39275 1 1  39 THR N    N -13.839 22.329 -19.106 1.00 . A A .  39 THR N    1 1 
       15 39276 1 1  39 THR O    O -13.762 25.587 -19.527 1.00 . A A .  39 THR O    1 1 
       15 39277 1 1  39 THR OG1  O -11.986 23.740 -20.648 1.00 . A A .  39 THR OG1  1 1 
       15 39278 1 1  40 GLU C    C -15.338 27.210 -17.526 1.00 . A A .  40 GLU C    1 1 
       15 39279 1 1  40 GLU CA   C -16.050 25.923 -17.942 1.00 . A A .  40 GLU CA   1 1 
       15 39280 1 1  40 GLU CB   C -17.235 25.661 -16.994 1.00 . A A .  40 GLU CB   1 1 
       15 39281 1 1  40 GLU CD   C -19.241 27.164 -17.491 1.00 . A A .  40 GLU CD   1 1 
       15 39282 1 1  40 GLU CG   C -18.586 25.791 -17.704 1.00 . A A .  40 GLU CG   1 1 
       15 39283 1 1  40 GLU H    H -15.334 23.991 -17.339 1.00 . A A .  40 GLU H    1 1 
       15 39284 1 1  40 GLU HA   H -16.415 26.116 -18.952 1.00 . A A .  40 GLU HA   1 1 
       15 39285 1 1  40 GLU HB2  H -17.161 24.649 -16.590 1.00 . A A .  40 GLU HB2  1 1 
       15 39286 1 1  40 GLU HB3  H -17.200 26.343 -16.142 1.00 . A A .  40 GLU HB3  1 1 
       15 39287 1 1  40 GLU HG2  H -18.473 25.569 -18.768 1.00 . A A .  40 GLU HG2  1 1 
       15 39288 1 1  40 GLU HG3  H -19.251 25.023 -17.302 1.00 . A A .  40 GLU HG3  1 1 
       15 39289 1 1  40 GLU N    N -15.152 24.749 -17.975 1.00 . A A .  40 GLU N    1 1 
       15 39290 1 1  40 GLU O    O -15.590 28.247 -18.123 1.00 . A A .  40 GLU O    1 1 
       15 39291 1 1  40 GLU OE1  O -20.020 27.203 -16.518 1.00 . A A .  40 GLU OE1  1 1 
       15 39292 1 1  40 GLU OE2  O -19.429 27.808 -18.553 1.00 . A A .  40 GLU OE2  1 1 
       15 39293 1 1  41 ALA C    C -14.367 29.158 -15.324 1.00 . A A .  41 ALA C    1 1 
       15 39294 1 1  41 ALA CA   C -13.515 28.177 -16.166 1.00 . A A .  41 ALA CA   1 1 
       15 39295 1 1  41 ALA CB   C -12.739 28.854 -17.317 1.00 . A A .  41 ALA CB   1 1 
       15 39296 1 1  41 ALA H    H -14.140 26.161 -16.301 1.00 . A A .  41 ALA H    1 1 
       15 39297 1 1  41 ALA HA   H -12.781 27.747 -15.486 1.00 . A A .  41 ALA HA   1 1 
       15 39298 1 1  41 ALA HB1  H -13.034 28.454 -18.288 1.00 . A A .  41 ALA HB1  1 1 
       15 39299 1 1  41 ALA HB2  H -12.953 29.924 -17.329 1.00 . A A .  41 ALA HB2  1 1 
       15 39300 1 1  41 ALA HB3  H -11.669 28.694 -17.192 1.00 . A A .  41 ALA HB3  1 1 
       15 39301 1 1  41 ALA N    N -14.291 27.068 -16.702 1.00 . A A .  41 ALA N    1 1 
       15 39302 1 1  41 ALA O    O -15.587 29.029 -15.240 1.00 . A A .  41 ALA O    1 1 
       15 39303 1 1  42 PRO C    C -15.010 32.139 -14.521 1.00 . A A .  42 PRO C    1 1 
       15 39304 1 1  42 PRO CA   C -14.403 30.997 -13.702 1.00 . A A .  42 PRO CA   1 1 
       15 39305 1 1  42 PRO CB   C -13.334 31.537 -12.760 1.00 . A A .  42 PRO CB   1 1 
       15 39306 1 1  42 PRO CD   C -12.270 30.048 -14.296 1.00 . A A .  42 PRO CD   1 1 
       15 39307 1 1  42 PRO CG   C -12.008 31.309 -13.485 1.00 . A A .  42 PRO CG   1 1 
       15 39308 1 1  42 PRO HA   H -15.200 30.524 -13.126 1.00 . A A .  42 PRO HA   1 1 
       15 39309 1 1  42 PRO HB2  H -13.491 32.596 -12.573 1.00 . A A .  42 PRO HB2  1 1 
       15 39310 1 1  42 PRO HB3  H -13.350 30.970 -11.829 1.00 . A A .  42 PRO HB3  1 1 
       15 39311 1 1  42 PRO HD2  H -11.708 30.088 -15.228 1.00 . A A .  42 PRO HD2  1 1 
       15 39312 1 1  42 PRO HD3  H -11.979 29.170 -13.717 1.00 . A A .  42 PRO HD3  1 1 
       15 39313 1 1  42 PRO HG2  H -11.810 32.137 -14.167 1.00 . A A .  42 PRO HG2  1 1 
       15 39314 1 1  42 PRO HG3  H -11.179 31.177 -12.790 1.00 . A A .  42 PRO HG3  1 1 
       15 39315 1 1  42 PRO N    N -13.707 30.019 -14.530 1.00 . A A .  42 PRO N    1 1 
       15 39316 1 1  42 PRO O    O -16.149 32.521 -14.285 1.00 . A A .  42 PRO O    1 1 
       15 39317 1 1  43 GLU C    C -15.094 35.019 -15.661 1.00 . A A .  43 GLU C    1 1 
       15 39318 1 1  43 GLU CA   C -14.683 33.728 -16.404 1.00 . A A .  43 GLU CA   1 1 
       15 39319 1 1  43 GLU CB   C -15.777 33.205 -17.349 1.00 . A A .  43 GLU CB   1 1 
       15 39320 1 1  43 GLU CD   C -15.227 33.460 -19.826 1.00 . A A .  43 GLU CD   1 1 
       15 39321 1 1  43 GLU CG   C -15.909 34.084 -18.600 1.00 . A A .  43 GLU CG   1 1 
       15 39322 1 1  43 GLU H    H -13.347 32.242 -15.650 1.00 . A A .  43 GLU H    1 1 
       15 39323 1 1  43 GLU HA   H -13.824 33.984 -17.027 1.00 . A A .  43 GLU HA   1 1 
       15 39324 1 1  43 GLU HB2  H -15.552 32.178 -17.641 1.00 . A A .  43 GLU HB2  1 1 
       15 39325 1 1  43 GLU HB3  H -16.728 33.192 -16.816 1.00 . A A .  43 GLU HB3  1 1 
       15 39326 1 1  43 GLU HG2  H -16.973 34.232 -18.801 1.00 . A A .  43 GLU HG2  1 1 
       15 39327 1 1  43 GLU HG3  H -15.474 35.071 -18.415 1.00 . A A .  43 GLU HG3  1 1 
       15 39328 1 1  43 GLU N    N -14.253 32.652 -15.501 1.00 . A A .  43 GLU N    1 1 
       15 39329 1 1  43 GLU O    O -16.231 35.486 -15.737 1.00 . A A .  43 GLU O    1 1 
       15 39330 1 1  43 GLU OE1  O -14.018 33.130 -19.688 1.00 . A A .  43 GLU OE1  1 1 
       15 39331 1 1  43 GLU OE2  O -15.771 33.653 -20.933 1.00 . A A .  43 GLU OE2  1 1 
       15 39332 1 1  44 GLY C    C -14.199 36.598 -12.578 1.00 . A A .  44 GLY C    1 1 
       15 39333 1 1  44 GLY CA   C -14.424 36.789 -14.077 1.00 . A A .  44 GLY CA   1 1 
       15 39334 1 1  44 GLY H    H -13.229 35.212 -14.911 1.00 . A A .  44 GLY H    1 1 
       15 39335 1 1  44 GLY HA2  H -13.767 37.595 -14.398 1.00 . A A .  44 GLY HA2  1 1 
       15 39336 1 1  44 GLY HA3  H -15.454 37.119 -14.210 1.00 . A A .  44 GLY HA3  1 1 
       15 39337 1 1  44 GLY N    N -14.157 35.599 -14.900 1.00 . A A .  44 GLY N    1 1 
       15 39338 1 1  44 GLY O    O -14.658 37.433 -11.802 1.00 . A A .  44 GLY O    1 1 
       15 39339 1 1  45 THR C    C -12.004 34.290 -10.633 1.00 . A A .  45 THR C    1 1 
       15 39340 1 1  45 THR CA   C -13.260 35.149 -10.783 1.00 . A A .  45 THR CA   1 1 
       15 39341 1 1  45 THR CB   C -14.489 34.404 -10.199 1.00 . A A .  45 THR CB   1 1 
       15 39342 1 1  45 THR CG2  C -15.340 35.351  -9.361 1.00 . A A .  45 THR CG2  1 1 
       15 39343 1 1  45 THR H    H -13.166 34.904 -12.889 1.00 . A A .  45 THR H    1 1 
       15 39344 1 1  45 THR HA   H -13.091 36.044 -10.187 1.00 . A A .  45 THR HA   1 1 
       15 39345 1 1  45 THR HB   H -14.163 33.598  -9.543 1.00 . A A .  45 THR HB   1 1 
       15 39346 1 1  45 THR HG1  H -15.895 33.232 -10.739 1.00 . A A .  45 THR HG1  1 1 
       15 39347 1 1  45 THR HG21 H -16.175 34.803  -8.933 1.00 . A A .  45 THR HG21 1 1 
       15 39348 1 1  45 THR HG22 H -15.734 36.158  -9.971 1.00 . A A .  45 THR HG22 1 1 
       15 39349 1 1  45 THR HG23 H -14.733 35.752  -8.550 1.00 . A A .  45 THR HG23 1 1 
       15 39350 1 1  45 THR N    N -13.456 35.559 -12.185 1.00 . A A .  45 THR N    1 1 
       15 39351 1 1  45 THR O    O -12.082 33.070 -10.570 1.00 . A A .  45 THR O    1 1 
       15 39352 1 1  45 THR OG1  O -15.319 33.853 -11.197 1.00 . A A .  45 THR OG1  1 1 
       15 39353 1 1  46 GLU C    C  -9.535 33.162  -9.386 1.00 . A A .  46 GLU C    1 1 
       15 39354 1 1  46 GLU CA   C  -9.548 34.143 -10.559 1.00 . A A .  46 GLU CA   1 1 
       15 39355 1 1  46 GLU CB   C  -8.370 35.111 -10.384 1.00 . A A .  46 GLU CB   1 1 
       15 39356 1 1  46 GLU CD   C  -8.078 37.346 -11.528 1.00 . A A .  46 GLU CD   1 1 
       15 39357 1 1  46 GLU CG   C  -7.995 35.825 -11.688 1.00 . A A .  46 GLU CG   1 1 
       15 39358 1 1  46 GLU H    H -10.760 35.904 -10.768 1.00 . A A .  46 GLU H    1 1 
       15 39359 1 1  46 GLU HA   H  -9.398 33.547 -11.460 1.00 . A A .  46 GLU HA   1 1 
       15 39360 1 1  46 GLU HB2  H  -8.620 35.831  -9.602 1.00 . A A .  46 GLU HB2  1 1 
       15 39361 1 1  46 GLU HB3  H  -7.502 34.549 -10.035 1.00 . A A .  46 GLU HB3  1 1 
       15 39362 1 1  46 GLU HG2  H  -6.986 35.515 -11.966 1.00 . A A .  46 GLU HG2  1 1 
       15 39363 1 1  46 GLU HG3  H  -8.669 35.515 -12.491 1.00 . A A .  46 GLU HG3  1 1 
       15 39364 1 1  46 GLU N    N -10.812 34.896 -10.665 1.00 . A A .  46 GLU N    1 1 
       15 39365 1 1  46 GLU O    O  -9.400 31.957  -9.582 1.00 . A A .  46 GLU O    1 1 
       15 39366 1 1  46 GLU OE1  O  -9.177 37.820 -11.194 1.00 . A A .  46 GLU OE1  1 1 
       15 39367 1 1  46 GLU OE2  O  -7.029 38.017 -11.739 1.00 . A A .  46 GLU OE2  1 1 
       15 39368 1 1  47 SER C    C  -8.407 32.000  -6.775 1.00 . A A .  47 SER C    1 1 
       15 39369 1 1  47 SER CA   C  -9.653 32.881  -6.928 1.00 . A A .  47 SER CA   1 1 
       15 39370 1 1  47 SER CB   C -10.957 32.073  -6.853 1.00 . A A .  47 SER CB   1 1 
       15 39371 1 1  47 SER H    H  -9.709 34.691  -8.078 1.00 . A A .  47 SER H    1 1 
       15 39372 1 1  47 SER HA   H  -9.652 33.566  -6.082 1.00 . A A .  47 SER HA   1 1 
       15 39373 1 1  47 SER HB2  H -10.928 31.239  -7.556 1.00 . A A .  47 SER HB2  1 1 
       15 39374 1 1  47 SER HB3  H -11.087 31.681  -5.843 1.00 . A A .  47 SER HB3  1 1 
       15 39375 1 1  47 SER HG   H -12.242 32.788  -8.108 1.00 . A A .  47 SER HG   1 1 
       15 39376 1 1  47 SER N    N  -9.631 33.689  -8.159 1.00 . A A .  47 SER N    1 1 
       15 39377 1 1  47 SER O    O  -8.336 31.136  -5.905 1.00 . A A .  47 SER O    1 1 
       15 39378 1 1  47 SER OG   O -12.036 32.931  -7.173 1.00 . A A .  47 SER OG   1 1 
       15 39379 1 1  48 GLU C    C  -5.214 31.882  -6.315 1.00 . A A .  48 GLU C    1 1 
       15 39380 1 1  48 GLU CA   C  -6.095 31.571  -7.522 1.00 . A A .  48 GLU CA   1 1 
       15 39381 1 1  48 GLU CB   C  -5.343 31.846  -8.839 1.00 . A A .  48 GLU CB   1 1 
       15 39382 1 1  48 GLU CD   C  -4.926 30.607 -11.063 1.00 . A A .  48 GLU CD   1 1 
       15 39383 1 1  48 GLU CG   C  -4.899 30.553  -9.531 1.00 . A A .  48 GLU CG   1 1 
       15 39384 1 1  48 GLU H    H  -7.440 33.090  -8.163 1.00 . A A .  48 GLU H    1 1 
       15 39385 1 1  48 GLU HA   H  -6.359 30.516  -7.469 1.00 . A A .  48 GLU HA   1 1 
       15 39386 1 1  48 GLU HB2  H  -5.994 32.410  -9.511 1.00 . A A .  48 GLU HB2  1 1 
       15 39387 1 1  48 GLU HB3  H  -4.462 32.463  -8.642 1.00 . A A .  48 GLU HB3  1 1 
       15 39388 1 1  48 GLU HG2  H  -3.897 30.283  -9.188 1.00 . A A .  48 GLU HG2  1 1 
       15 39389 1 1  48 GLU HG3  H  -5.570 29.731  -9.245 1.00 . A A .  48 GLU HG3  1 1 
       15 39390 1 1  48 GLU N    N  -7.332 32.345  -7.490 1.00 . A A .  48 GLU N    1 1 
       15 39391 1 1  48 GLU O    O  -4.564 30.984  -5.795 1.00 . A A .  48 GLU O    1 1 
       15 39392 1 1  48 GLU OE1  O  -4.499 31.724 -11.594 1.00 . A A .  48 GLU OE1  1 1 
       15 39393 1 1  48 GLU OE2  O  -5.142 29.595 -11.663 1.00 . A A .  48 GLU OE2  1 1 
       15 39394 1 1  49 ALA C    C  -5.052 32.755  -3.321 1.00 . A A .  49 ALA C    1 1 
       15 39395 1 1  49 ALA CA   C  -4.594 33.511  -4.573 1.00 . A A .  49 ALA CA   1 1 
       15 39396 1 1  49 ALA CB   C  -4.779 35.024  -4.393 1.00 . A A .  49 ALA CB   1 1 
       15 39397 1 1  49 ALA H    H  -5.985 33.739  -6.180 1.00 . A A .  49 ALA H    1 1 
       15 39398 1 1  49 ALA HA   H  -3.536 33.296  -4.725 1.00 . A A .  49 ALA HA   1 1 
       15 39399 1 1  49 ALA HB1  H  -4.212 35.352  -3.521 1.00 . A A .  49 ALA HB1  1 1 
       15 39400 1 1  49 ALA HB2  H  -5.832 35.268  -4.241 1.00 . A A .  49 ALA HB2  1 1 
       15 39401 1 1  49 ALA HB3  H  -4.411 35.552  -5.273 1.00 . A A .  49 ALA HB3  1 1 
       15 39402 1 1  49 ALA N    N  -5.338 33.091  -5.756 1.00 . A A .  49 ALA N    1 1 
       15 39403 1 1  49 ALA O    O  -4.267 32.067  -2.673 1.00 . A A .  49 ALA O    1 1 
       15 39404 1 1  50 VAL C    C  -6.893 30.544  -2.107 1.00 . A A .  50 VAL C    1 1 
       15 39405 1 1  50 VAL CA   C  -6.949 32.057  -1.922 1.00 . A A .  50 VAL CA   1 1 
       15 39406 1 1  50 VAL CB   C  -8.407 32.478  -1.703 1.00 . A A .  50 VAL CB   1 1 
       15 39407 1 1  50 VAL CG1  C  -8.911 31.985  -0.349 1.00 . A A .  50 VAL CG1  1 1 
       15 39408 1 1  50 VAL CG2  C  -8.606 33.997  -1.719 1.00 . A A .  50 VAL CG2  1 1 
       15 39409 1 1  50 VAL H    H  -6.975 33.261  -3.691 1.00 . A A .  50 VAL H    1 1 
       15 39410 1 1  50 VAL HA   H  -6.376 32.315  -1.030 1.00 . A A .  50 VAL HA   1 1 
       15 39411 1 1  50 VAL HB   H  -9.018 32.038  -2.493 1.00 . A A .  50 VAL HB   1 1 
       15 39412 1 1  50 VAL HG11 H  -8.601 32.644   0.460 1.00 . A A .  50 VAL HG11 1 1 
       15 39413 1 1  50 VAL HG12 H  -8.543 30.986  -0.124 1.00 . A A .  50 VAL HG12 1 1 
       15 39414 1 1  50 VAL HG13 H  -9.994 31.965  -0.406 1.00 . A A .  50 VAL HG13 1 1 
       15 39415 1 1  50 VAL HG21 H  -8.309 34.418  -2.678 1.00 . A A .  50 VAL HG21 1 1 
       15 39416 1 1  50 VAL HG22 H  -8.017 34.458  -0.925 1.00 . A A .  50 VAL HG22 1 1 
       15 39417 1 1  50 VAL HG23 H  -9.661 34.226  -1.563 1.00 . A A .  50 VAL HG23 1 1 
       15 39418 1 1  50 VAL N    N  -6.365 32.743  -3.077 1.00 . A A .  50 VAL N    1 1 
       15 39419 1 1  50 VAL O    O  -6.547 29.831  -1.173 1.00 . A A .  50 VAL O    1 1 
       15 39420 1 1  51 LYS C    C  -5.574 28.082  -3.407 1.00 . A A .  51 LYS C    1 1 
       15 39421 1 1  51 LYS CA   C  -6.990 28.605  -3.621 1.00 . A A .  51 LYS CA   1 1 
       15 39422 1 1  51 LYS CB   C  -7.461 28.363  -5.058 1.00 . A A .  51 LYS CB   1 1 
       15 39423 1 1  51 LYS CD   C  -8.005 26.642  -6.832 1.00 . A A .  51 LYS CD   1 1 
       15 39424 1 1  51 LYS CE   C  -7.001 26.440  -7.972 1.00 . A A .  51 LYS CE   1 1 
       15 39425 1 1  51 LYS CG   C  -7.293 26.905  -5.497 1.00 . A A .  51 LYS CG   1 1 
       15 39426 1 1  51 LYS H    H  -7.366 30.665  -4.083 1.00 . A A .  51 LYS H    1 1 
       15 39427 1 1  51 LYS HA   H  -7.641 28.058  -2.937 1.00 . A A .  51 LYS HA   1 1 
       15 39428 1 1  51 LYS HB2  H  -8.517 28.634  -5.115 1.00 . A A .  51 LYS HB2  1 1 
       15 39429 1 1  51 LYS HB3  H  -6.891 28.998  -5.737 1.00 . A A .  51 LYS HB3  1 1 
       15 39430 1 1  51 LYS HD2  H  -8.620 25.748  -6.719 1.00 . A A .  51 LYS HD2  1 1 
       15 39431 1 1  51 LYS HD3  H  -8.666 27.477  -7.080 1.00 . A A .  51 LYS HD3  1 1 
       15 39432 1 1  51 LYS HE2  H  -6.431 27.367  -8.109 1.00 . A A .  51 LYS HE2  1 1 
       15 39433 1 1  51 LYS HE3  H  -6.300 25.656  -7.680 1.00 . A A .  51 LYS HE3  1 1 
       15 39434 1 1  51 LYS HG2  H  -6.229 26.674  -5.589 1.00 . A A .  51 LYS HG2  1 1 
       15 39435 1 1  51 LYS HG3  H  -7.718 26.255  -4.731 1.00 . A A .  51 LYS HG3  1 1 
       15 39436 1 1  51 LYS HZ1  H  -7.525 26.777  -9.947 1.00 . A A .  51 LYS HZ1  1 1 
       15 39437 1 1  51 LYS HZ2  H  -7.421 25.174  -9.582 1.00 . A A .  51 LYS HZ2  1 1 
       15 39438 1 1  51 LYS HZ3  H  -8.702 26.049  -9.079 1.00 . A A .  51 LYS HZ3  1 1 
       15 39439 1 1  51 LYS N    N  -7.104 30.038  -3.328 1.00 . A A .  51 LYS N    1 1 
       15 39440 1 1  51 LYS NZ   N  -7.700 26.079  -9.230 1.00 . A A .  51 LYS NZ   1 1 
       15 39441 1 1  51 LYS O    O  -5.411 26.969  -2.905 1.00 . A A .  51 LYS O    1 1 
       15 39442 1 1  52 GLN C    C  -2.767 28.545  -2.194 1.00 . A A .  52 GLN C    1 1 
       15 39443 1 1  52 GLN CA   C  -3.165 28.474  -3.668 1.00 . A A .  52 GLN CA   1 1 
       15 39444 1 1  52 GLN CB   C  -2.278 29.393  -4.515 1.00 . A A .  52 GLN CB   1 1 
       15 39445 1 1  52 GLN CD   C   0.158 30.088  -4.414 1.00 . A A .  52 GLN CD   1 1 
       15 39446 1 1  52 GLN CG   C  -0.814 28.926  -4.565 1.00 . A A .  52 GLN CG   1 1 
       15 39447 1 1  52 GLN H    H  -4.774 29.739  -4.268 1.00 . A A .  52 GLN H    1 1 
       15 39448 1 1  52 GLN HA   H  -3.018 27.446  -3.996 1.00 . A A .  52 GLN HA   1 1 
       15 39449 1 1  52 GLN HB2  H  -2.651 29.404  -5.539 1.00 . A A .  52 GLN HB2  1 1 
       15 39450 1 1  52 GLN HB3  H  -2.338 30.408  -4.115 1.00 . A A .  52 GLN HB3  1 1 
       15 39451 1 1  52 GLN HE21 H  -0.409 30.976  -6.135 1.00 . A A .  52 GLN HE21 1 1 
       15 39452 1 1  52 GLN HE22 H   0.828 31.765  -5.135 1.00 . A A .  52 GLN HE22 1 1 
       15 39453 1 1  52 GLN HG2  H  -0.607 28.196  -3.782 1.00 . A A .  52 GLN HG2  1 1 
       15 39454 1 1  52 GLN HG3  H  -0.634 28.444  -5.525 1.00 . A A .  52 GLN HG3  1 1 
       15 39455 1 1  52 GLN N    N  -4.569 28.833  -3.856 1.00 . A A .  52 GLN N    1 1 
       15 39456 1 1  52 GLN NE2  N   0.217 31.000  -5.357 1.00 . A A .  52 GLN NE2  1 1 
       15 39457 1 1  52 GLN O    O  -2.209 27.577  -1.691 1.00 . A A .  52 GLN O    1 1 
       15 39458 1 1  52 GLN OE1  O   0.862 30.243  -3.443 1.00 . A A .  52 GLN OE1  1 1 
       15 39459 1 1  53 ALA C    C  -3.789 28.585   0.811 1.00 . A A .  53 ALA C    1 1 
       15 39460 1 1  53 ALA CA   C  -3.067 29.630  -0.040 1.00 . A A .  53 ALA CA   1 1 
       15 39461 1 1  53 ALA CB   C  -3.460 31.036   0.399 1.00 . A A .  53 ALA CB   1 1 
       15 39462 1 1  53 ALA H    H  -3.926 30.197  -1.892 1.00 . A A .  53 ALA H    1 1 
       15 39463 1 1  53 ALA HA   H  -1.998 29.487   0.104 1.00 . A A .  53 ALA HA   1 1 
       15 39464 1 1  53 ALA HB1  H  -4.396 31.344  -0.063 1.00 . A A .  53 ALA HB1  1 1 
       15 39465 1 1  53 ALA HB2  H  -2.670 31.739   0.134 1.00 . A A .  53 ALA HB2  1 1 
       15 39466 1 1  53 ALA HB3  H  -3.592 31.027   1.477 1.00 . A A .  53 ALA HB3  1 1 
       15 39467 1 1  53 ALA N    N  -3.341 29.496  -1.455 1.00 . A A .  53 ALA N    1 1 
       15 39468 1 1  53 ALA O    O  -3.248 28.121   1.804 1.00 . A A .  53 ALA O    1 1 
       15 39469 1 1  54 LEU C    C  -5.119 25.785   0.971 1.00 . A A .  54 LEU C    1 1 
       15 39470 1 1  54 LEU CA   C  -5.759 27.162   1.134 1.00 . A A .  54 LEU CA   1 1 
       15 39471 1 1  54 LEU CB   C  -7.202 27.167   0.608 1.00 . A A .  54 LEU CB   1 1 
       15 39472 1 1  54 LEU CD1  C  -8.183 26.225   2.771 1.00 . A A .  54 LEU CD1  1 1 
       15 39473 1 1  54 LEU CD2  C  -9.518 26.173   0.702 1.00 . A A .  54 LEU CD2  1 1 
       15 39474 1 1  54 LEU CG   C  -8.096 26.090   1.251 1.00 . A A .  54 LEU CG   1 1 
       15 39475 1 1  54 LEU H    H  -5.411 28.627  -0.385 1.00 . A A .  54 LEU H    1 1 
       15 39476 1 1  54 LEU HA   H  -5.753 27.413   2.195 1.00 . A A .  54 LEU HA   1 1 
       15 39477 1 1  54 LEU HB2  H  -7.626 28.151   0.799 1.00 . A A .  54 LEU HB2  1 1 
       15 39478 1 1  54 LEU HB3  H  -7.181 27.005  -0.472 1.00 . A A .  54 LEU HB3  1 1 
       15 39479 1 1  54 LEU HD11 H  -7.194 26.096   3.210 1.00 . A A .  54 LEU HD11 1 1 
       15 39480 1 1  54 LEU HD12 H  -8.572 27.208   3.035 1.00 . A A .  54 LEU HD12 1 1 
       15 39481 1 1  54 LEU HD13 H  -8.826 25.443   3.165 1.00 . A A .  54 LEU HD13 1 1 
       15 39482 1 1  54 LEU HD21 H -10.014 25.215   0.841 1.00 . A A .  54 LEU HD21 1 1 
       15 39483 1 1  54 LEU HD22 H -10.086 26.946   1.214 1.00 . A A .  54 LEU HD22 1 1 
       15 39484 1 1  54 LEU HD23 H  -9.484 26.401  -0.361 1.00 . A A .  54 LEU HD23 1 1 
       15 39485 1 1  54 LEU HG   H  -7.703 25.106   1.004 1.00 . A A .  54 LEU HG   1 1 
       15 39486 1 1  54 LEU N    N  -4.995 28.177   0.421 1.00 . A A .  54 LEU N    1 1 
       15 39487 1 1  54 LEU O    O  -5.090 25.006   1.920 1.00 . A A .  54 LEU O    1 1 
       15 39488 1 1  55 ARG C    C  -2.635 24.114   0.143 1.00 . A A .  55 ARG C    1 1 
       15 39489 1 1  55 ARG CA   C  -3.991 24.205  -0.532 1.00 . A A .  55 ARG CA   1 1 
       15 39490 1 1  55 ARG CB   C  -3.849 23.988  -2.044 1.00 . A A .  55 ARG CB   1 1 
       15 39491 1 1  55 ARG CD   C  -3.255 22.250  -3.771 1.00 . A A .  55 ARG CD   1 1 
       15 39492 1 1  55 ARG CG   C  -3.875 22.493  -2.401 1.00 . A A .  55 ARG CG   1 1 
       15 39493 1 1  55 ARG CZ   C  -3.673 22.936  -6.113 1.00 . A A .  55 ARG CZ   1 1 
       15 39494 1 1  55 ARG H    H  -4.707 26.181  -0.972 1.00 . A A .  55 ARG H    1 1 
       15 39495 1 1  55 ARG HA   H  -4.580 23.406  -0.083 1.00 . A A .  55 ARG HA   1 1 
       15 39496 1 1  55 ARG HB2  H  -4.658 24.483  -2.578 1.00 . A A .  55 ARG HB2  1 1 
       15 39497 1 1  55 ARG HB3  H  -2.912 24.437  -2.378 1.00 . A A .  55 ARG HB3  1 1 
       15 39498 1 1  55 ARG HD2  H  -2.211 22.567  -3.732 1.00 . A A .  55 ARG HD2  1 1 
       15 39499 1 1  55 ARG HD3  H  -3.292 21.177  -3.971 1.00 . A A .  55 ARG HD3  1 1 
       15 39500 1 1  55 ARG HE   H  -4.694 23.617  -4.526 1.00 . A A .  55 ARG HE   1 1 
       15 39501 1 1  55 ARG HG2  H  -3.324 21.914  -1.661 1.00 . A A .  55 ARG HG2  1 1 
       15 39502 1 1  55 ARG HG3  H  -4.902 22.136  -2.433 1.00 . A A .  55 ARG HG3  1 1 
       15 39503 1 1  55 ARG HH11 H  -2.164 21.692  -5.855 1.00 . A A .  55 ARG HH11 1 1 
       15 39504 1 1  55 ARG HH12 H  -2.436 22.164  -7.513 1.00 . A A .  55 ARG HH12 1 1 
       15 39505 1 1  55 ARG HH21 H  -5.046 24.268  -6.632 1.00 . A A .  55 ARG HH21 1 1 
       15 39506 1 1  55 ARG HH22 H  -4.059 23.641  -7.938 1.00 . A A .  55 ARG HH22 1 1 
       15 39507 1 1  55 ARG N    N  -4.647 25.480  -0.243 1.00 . A A .  55 ARG N    1 1 
       15 39508 1 1  55 ARG NE   N  -3.973 22.983  -4.833 1.00 . A A .  55 ARG NE   1 1 
       15 39509 1 1  55 ARG NH1  N  -2.711 22.176  -6.551 1.00 . A A .  55 ARG NH1  1 1 
       15 39510 1 1  55 ARG NH2  N  -4.347 23.639  -6.978 1.00 . A A .  55 ARG NH2  1 1 
       15 39511 1 1  55 ARG O    O  -2.406 23.136   0.827 1.00 . A A .  55 ARG O    1 1 
       15 39512 1 1  56 GLU C    C  -0.675 25.248   2.315 1.00 . A A .  56 GLU C    1 1 
       15 39513 1 1  56 GLU CA   C  -0.554 25.248   0.789 1.00 . A A .  56 GLU CA   1 1 
       15 39514 1 1  56 GLU CB   C   0.196 26.503   0.321 1.00 . A A .  56 GLU CB   1 1 
       15 39515 1 1  56 GLU CD   C   2.271 25.890  -1.056 1.00 . A A .  56 GLU CD   1 1 
       15 39516 1 1  56 GLU CG   C   0.795 26.332  -1.085 1.00 . A A .  56 GLU CG   1 1 
       15 39517 1 1  56 GLU H    H  -2.176 26.024  -0.361 1.00 . A A .  56 GLU H    1 1 
       15 39518 1 1  56 GLU HA   H   0.027 24.365   0.516 1.00 . A A .  56 GLU HA   1 1 
       15 39519 1 1  56 GLU HB2  H  -0.501 27.343   0.321 1.00 . A A .  56 GLU HB2  1 1 
       15 39520 1 1  56 GLU HB3  H   0.989 26.738   1.030 1.00 . A A .  56 GLU HB3  1 1 
       15 39521 1 1  56 GLU HG2  H   0.205 25.599  -1.648 1.00 . A A .  56 GLU HG2  1 1 
       15 39522 1 1  56 GLU HG3  H   0.709 27.279  -1.621 1.00 . A A .  56 GLU HG3  1 1 
       15 39523 1 1  56 GLU N    N  -1.867 25.198   0.135 1.00 . A A .  56 GLU N    1 1 
       15 39524 1 1  56 GLU O    O  -0.056 24.415   2.970 1.00 . A A .  56 GLU O    1 1 
       15 39525 1 1  56 GLU OE1  O   3.131 26.770  -0.771 1.00 . A A .  56 GLU OE1  1 1 
       15 39526 1 1  56 GLU OE2  O   2.552 24.833  -1.646 1.00 . A A .  56 GLU OE2  1 1 
       15 39527 1 1  57 ALA C    C  -2.458 24.647   4.805 1.00 . A A .  57 ALA C    1 1 
       15 39528 1 1  57 ALA CA   C  -1.909 25.976   4.300 1.00 . A A .  57 ALA CA   1 1 
       15 39529 1 1  57 ALA CB   C  -2.923 27.069   4.629 1.00 . A A .  57 ALA CB   1 1 
       15 39530 1 1  57 ALA H    H  -2.244 26.546   2.271 1.00 . A A .  57 ALA H    1 1 
       15 39531 1 1  57 ALA HA   H  -0.963 26.180   4.808 1.00 . A A .  57 ALA HA   1 1 
       15 39532 1 1  57 ALA HB1  H  -3.040 27.141   5.710 1.00 . A A .  57 ALA HB1  1 1 
       15 39533 1 1  57 ALA HB2  H  -3.883 26.862   4.158 1.00 . A A .  57 ALA HB2  1 1 
       15 39534 1 1  57 ALA HB3  H  -2.565 28.009   4.241 1.00 . A A .  57 ALA HB3  1 1 
       15 39535 1 1  57 ALA N    N  -1.672 25.955   2.860 1.00 . A A .  57 ALA N    1 1 
       15 39536 1 1  57 ALA O    O  -2.209 24.250   5.937 1.00 . A A .  57 ALA O    1 1 
       15 39537 1 1  58 GLY C    C  -2.988 21.578   4.207 1.00 . A A .  58 GLY C    1 1 
       15 39538 1 1  58 GLY CA   C  -3.934 22.754   4.399 1.00 . A A .  58 GLY CA   1 1 
       15 39539 1 1  58 GLY H    H  -3.544 24.403   3.112 1.00 . A A .  58 GLY H    1 1 
       15 39540 1 1  58 GLY HA2  H  -4.229 22.787   5.449 1.00 . A A .  58 GLY HA2  1 1 
       15 39541 1 1  58 GLY HA3  H  -4.806 22.602   3.772 1.00 . A A .  58 GLY HA3  1 1 
       15 39542 1 1  58 GLY N    N  -3.331 24.016   4.023 1.00 . A A .  58 GLY N    1 1 
       15 39543 1 1  58 GLY O    O  -2.946 20.725   5.086 1.00 . A A .  58 GLY O    1 1 
       15 39544 1 1  59 ASP C    C   0.048 20.656   3.862 1.00 . A A .  59 ASP C    1 1 
       15 39545 1 1  59 ASP CA   C  -1.140 20.583   2.892 1.00 . A A .  59 ASP CA   1 1 
       15 39546 1 1  59 ASP CB   C  -0.637 20.698   1.440 1.00 . A A .  59 ASP CB   1 1 
       15 39547 1 1  59 ASP CG   C  -1.635 20.209   0.360 1.00 . A A .  59 ASP CG   1 1 
       15 39548 1 1  59 ASP H    H  -2.181 22.393   2.532 1.00 . A A .  59 ASP H    1 1 
       15 39549 1 1  59 ASP HA   H  -1.598 19.603   3.006 1.00 . A A .  59 ASP HA   1 1 
       15 39550 1 1  59 ASP HB2  H  -0.354 21.735   1.250 1.00 . A A .  59 ASP HB2  1 1 
       15 39551 1 1  59 ASP HB3  H   0.278 20.109   1.351 1.00 . A A .  59 ASP HB3  1 1 
       15 39552 1 1  59 ASP N    N  -2.141 21.613   3.178 1.00 . A A .  59 ASP N    1 1 
       15 39553 1 1  59 ASP O    O   0.573 19.624   4.262 1.00 . A A .  59 ASP O    1 1 
       15 39554 1 1  59 ASP OD1  O  -2.632 19.518   0.706 1.00 . A A .  59 ASP OD1  1 1 
       15 39555 1 1  59 ASP OD2  O  -1.329 20.353  -0.846 1.00 . A A .  59 ASP OD2  1 1 
       15 39556 1 1  60 GLU C    C   0.954 21.572   6.779 1.00 . A A .  60 GLU C    1 1 
       15 39557 1 1  60 GLU CA   C   1.458 21.960   5.392 1.00 . A A .  60 GLU CA   1 1 
       15 39558 1 1  60 GLU CB   C   1.995 23.394   5.412 1.00 . A A .  60 GLU CB   1 1 
       15 39559 1 1  60 GLU CD   C   4.579 23.321   5.154 1.00 . A A .  60 GLU CD   1 1 
       15 39560 1 1  60 GLU CG   C   3.203 23.538   4.474 1.00 . A A .  60 GLU CG   1 1 
       15 39561 1 1  60 GLU H    H  -0.016 22.681   4.004 1.00 . A A .  60 GLU H    1 1 
       15 39562 1 1  60 GLU HA   H   2.278 21.280   5.156 1.00 . A A .  60 GLU HA   1 1 
       15 39563 1 1  60 GLU HB2  H   1.201 24.075   5.105 1.00 . A A .  60 GLU HB2  1 1 
       15 39564 1 1  60 GLU HB3  H   2.266 23.684   6.424 1.00 . A A .  60 GLU HB3  1 1 
       15 39565 1 1  60 GLU HG2  H   3.101 22.835   3.640 1.00 . A A .  60 GLU HG2  1 1 
       15 39566 1 1  60 GLU HG3  H   3.151 24.533   4.043 1.00 . A A .  60 GLU HG3  1 1 
       15 39567 1 1  60 GLU N    N   0.410 21.834   4.371 1.00 . A A .  60 GLU N    1 1 
       15 39568 1 1  60 GLU O    O   1.584 20.757   7.458 1.00 . A A .  60 GLU O    1 1 
       15 39569 1 1  60 GLU OE1  O   4.766 23.723   6.333 1.00 . A A .  60 GLU OE1  1 1 
       15 39570 1 1  60 GLU OE2  O   5.534 22.895   4.477 1.00 . A A .  60 GLU OE2  1 1 
       15 39571 1 1  61 PHE C    C  -1.222 20.161   8.507 1.00 . A A .  61 PHE C    1 1 
       15 39572 1 1  61 PHE CA   C  -0.845 21.642   8.430 1.00 . A A .  61 PHE CA   1 1 
       15 39573 1 1  61 PHE CB   C  -2.063 22.535   8.677 1.00 . A A .  61 PHE CB   1 1 
       15 39574 1 1  61 PHE CD1  C  -2.621 21.916  11.075 1.00 . A A .  61 PHE CD1  1 1 
       15 39575 1 1  61 PHE CD2  C  -2.280 24.253  10.527 1.00 . A A .  61 PHE CD2  1 1 
       15 39576 1 1  61 PHE CE1  C  -2.826 22.257  12.420 1.00 . A A .  61 PHE CE1  1 1 
       15 39577 1 1  61 PHE CE2  C  -2.445 24.600  11.874 1.00 . A A .  61 PHE CE2  1 1 
       15 39578 1 1  61 PHE CG   C  -2.330 22.906  10.125 1.00 . A A .  61 PHE CG   1 1 
       15 39579 1 1  61 PHE CZ   C  -2.729 23.602  12.815 1.00 . A A .  61 PHE CZ   1 1 
       15 39580 1 1  61 PHE H    H  -0.765 22.619   6.525 1.00 . A A .  61 PHE H    1 1 
       15 39581 1 1  61 PHE HA   H  -0.103 21.842   9.197 1.00 . A A .  61 PHE HA   1 1 
       15 39582 1 1  61 PHE HB2  H  -1.927 23.470   8.147 1.00 . A A .  61 PHE HB2  1 1 
       15 39583 1 1  61 PHE HB3  H  -2.930 22.051   8.239 1.00 . A A .  61 PHE HB3  1 1 
       15 39584 1 1  61 PHE HD1  H  -2.637 20.892  10.769 1.00 . A A .  61 PHE HD1  1 1 
       15 39585 1 1  61 PHE HD2  H  -2.031 25.020   9.809 1.00 . A A .  61 PHE HD2  1 1 
       15 39586 1 1  61 PHE HE1  H  -2.994 21.480  13.148 1.00 . A A .  61 PHE HE1  1 1 
       15 39587 1 1  61 PHE HE2  H  -2.303 25.627  12.173 1.00 . A A .  61 PHE HE2  1 1 
       15 39588 1 1  61 PHE HZ   H  -2.834 23.872  13.842 1.00 . A A .  61 PHE HZ   1 1 
       15 39589 1 1  61 PHE N    N  -0.267 21.976   7.131 1.00 . A A .  61 PHE N    1 1 
       15 39590 1 1  61 PHE O    O  -1.016 19.493   9.526 1.00 . A A .  61 PHE O    1 1 
       15 39591 1 1  62 GLU C    C  -0.747 17.311   7.334 1.00 . A A .  62 GLU C    1 1 
       15 39592 1 1  62 GLU CA   C  -2.020 18.159   7.361 1.00 . A A .  62 GLU CA   1 1 
       15 39593 1 1  62 GLU CB   C  -2.973 17.824   6.205 1.00 . A A .  62 GLU CB   1 1 
       15 39594 1 1  62 GLU CD   C  -1.978 16.244   4.446 1.00 . A A .  62 GLU CD   1 1 
       15 39595 1 1  62 GLU CG   C  -2.293 17.704   4.833 1.00 . A A .  62 GLU CG   1 1 
       15 39596 1 1  62 GLU H    H  -1.822 20.140   6.565 1.00 . A A .  62 GLU H    1 1 
       15 39597 1 1  62 GLU HA   H  -2.546 17.905   8.277 1.00 . A A .  62 GLU HA   1 1 
       15 39598 1 1  62 GLU HB2  H  -3.490 16.895   6.439 1.00 . A A .  62 GLU HB2  1 1 
       15 39599 1 1  62 GLU HB3  H  -3.737 18.600   6.163 1.00 . A A .  62 GLU HB3  1 1 
       15 39600 1 1  62 GLU HG2  H  -2.955 18.140   4.083 1.00 . A A .  62 GLU HG2  1 1 
       15 39601 1 1  62 GLU HG3  H  -1.391 18.308   4.842 1.00 . A A .  62 GLU HG3  1 1 
       15 39602 1 1  62 GLU N    N  -1.722 19.587   7.416 1.00 . A A .  62 GLU N    1 1 
       15 39603 1 1  62 GLU O    O  -0.675 16.354   8.099 1.00 . A A .  62 GLU O    1 1 
       15 39604 1 1  62 GLU OE1  O  -2.954 15.498   4.189 1.00 . A A .  62 GLU OE1  1 1 
       15 39605 1 1  62 GLU OE2  O  -0.855 15.768   4.747 1.00 . A A .  62 GLU OE2  1 1 
       15 39606 1 1  63 LEU C    C   2.458 17.207   7.916 1.00 . A A .  63 LEU C    1 1 
       15 39607 1 1  63 LEU CA   C   1.597 17.065   6.657 1.00 . A A .  63 LEU CA   1 1 
       15 39608 1 1  63 LEU CB   C   2.321 17.545   5.395 1.00 . A A .  63 LEU CB   1 1 
       15 39609 1 1  63 LEU CD1  C   3.730 16.486   3.596 1.00 . A A .  63 LEU CD1  1 1 
       15 39610 1 1  63 LEU CD2  C   4.844 17.589   5.525 1.00 . A A .  63 LEU CD2  1 1 
       15 39611 1 1  63 LEU CG   C   3.616 16.781   5.090 1.00 . A A .  63 LEU CG   1 1 
       15 39612 1 1  63 LEU H    H   0.260 18.671   6.214 1.00 . A A .  63 LEU H    1 1 
       15 39613 1 1  63 LEU HA   H   1.345 16.012   6.524 1.00 . A A .  63 LEU HA   1 1 
       15 39614 1 1  63 LEU HB2  H   1.630 17.405   4.562 1.00 . A A .  63 LEU HB2  1 1 
       15 39615 1 1  63 LEU HB3  H   2.534 18.612   5.482 1.00 . A A .  63 LEU HB3  1 1 
       15 39616 1 1  63 LEU HD11 H   2.859 15.908   3.282 1.00 . A A .  63 LEU HD11 1 1 
       15 39617 1 1  63 LEU HD12 H   4.633 15.915   3.394 1.00 . A A .  63 LEU HD12 1 1 
       15 39618 1 1  63 LEU HD13 H   3.742 17.423   3.036 1.00 . A A .  63 LEU HD13 1 1 
       15 39619 1 1  63 LEU HD21 H   4.777 17.823   6.585 1.00 . A A .  63 LEU HD21 1 1 
       15 39620 1 1  63 LEU HD22 H   5.749 17.018   5.335 1.00 . A A .  63 LEU HD22 1 1 
       15 39621 1 1  63 LEU HD23 H   4.877 18.528   4.968 1.00 . A A .  63 LEU HD23 1 1 
       15 39622 1 1  63 LEU HG   H   3.612 15.825   5.613 1.00 . A A .  63 LEU HG   1 1 
       15 39623 1 1  63 LEU N    N   0.348 17.820   6.766 1.00 . A A .  63 LEU N    1 1 
       15 39624 1 1  63 LEU O    O   3.282 16.341   8.237 1.00 . A A .  63 LEU O    1 1 
       15 39625 1 1  64 ARG C    C   2.144 18.011  11.174 1.00 . A A .  64 ARG C    1 1 
       15 39626 1 1  64 ARG CA   C   2.902 18.535   9.965 1.00 . A A .  64 ARG CA   1 1 
       15 39627 1 1  64 ARG CB   C   3.126 20.046  10.098 1.00 . A A .  64 ARG CB   1 1 
       15 39628 1 1  64 ARG CD   C   5.454 21.002   9.934 1.00 . A A .  64 ARG CD   1 1 
       15 39629 1 1  64 ARG CG   C   4.221 20.564   9.147 1.00 . A A .  64 ARG CG   1 1 
       15 39630 1 1  64 ARG CZ   C   7.139 19.945  11.413 1.00 . A A .  64 ARG CZ   1 1 
       15 39631 1 1  64 ARG H    H   1.560 18.954   8.332 1.00 . A A .  64 ARG H    1 1 
       15 39632 1 1  64 ARG HA   H   3.856 18.017   9.960 1.00 . A A .  64 ARG HA   1 1 
       15 39633 1 1  64 ARG HB2  H   2.196 20.574   9.887 1.00 . A A .  64 ARG HB2  1 1 
       15 39634 1 1  64 ARG HB3  H   3.388 20.276  11.131 1.00 . A A .  64 ARG HB3  1 1 
       15 39635 1 1  64 ARG HD2  H   6.127 21.528   9.254 1.00 . A A .  64 ARG HD2  1 1 
       15 39636 1 1  64 ARG HD3  H   5.126 21.698  10.709 1.00 . A A .  64 ARG HD3  1 1 
       15 39637 1 1  64 ARG HE   H   5.847 18.942  10.249 1.00 . A A .  64 ARG HE   1 1 
       15 39638 1 1  64 ARG HG2  H   4.503 19.804   8.415 1.00 . A A .  64 ARG HG2  1 1 
       15 39639 1 1  64 ARG HG3  H   3.846 21.432   8.605 1.00 . A A .  64 ARG HG3  1 1 
       15 39640 1 1  64 ARG HH11 H   7.104 21.915  11.436 1.00 . A A .  64 ARG HH11 1 1 
       15 39641 1 1  64 ARG HH12 H   8.321 21.206  12.469 1.00 . A A .  64 ARG HH12 1 1 
       15 39642 1 1  64 ARG HH21 H   7.393 17.977  11.569 1.00 . A A .  64 ARG HH21 1 1 
       15 39643 1 1  64 ARG HH22 H   8.478 18.957  12.527 1.00 . A A .  64 ARG HH22 1 1 
       15 39644 1 1  64 ARG N    N   2.217 18.262   8.697 1.00 . A A .  64 ARG N    1 1 
       15 39645 1 1  64 ARG NE   N   6.155 19.853  10.546 1.00 . A A .  64 ARG NE   1 1 
       15 39646 1 1  64 ARG NH1  N   7.569 21.105  11.823 1.00 . A A .  64 ARG NH1  1 1 
       15 39647 1 1  64 ARG NH2  N   7.716 18.874  11.886 1.00 . A A .  64 ARG NH2  1 1 
       15 39648 1 1  64 ARG O    O   2.777 17.750  12.201 1.00 . A A .  64 ARG O    1 1 
       15 39649 1 1  65 TYR C    C  -0.738 15.994  11.679 1.00 . A A .  65 TYR C    1 1 
       15 39650 1 1  65 TYR CA   C  -0.003 17.251  12.100 1.00 . A A .  65 TYR CA   1 1 
       15 39651 1 1  65 TYR CB   C  -0.989 18.342  12.555 1.00 . A A .  65 TYR CB   1 1 
       15 39652 1 1  65 TYR CD1  C   0.355 20.486  12.369 1.00 . A A .  65 TYR CD1  1 1 
       15 39653 1 1  65 TYR CD2  C  -0.407 19.757  14.562 1.00 . A A .  65 TYR CD2  1 1 
       15 39654 1 1  65 TYR CE1  C   0.982 21.600  12.952 1.00 . A A .  65 TYR CE1  1 1 
       15 39655 1 1  65 TYR CE2  C   0.206 20.882  15.142 1.00 . A A .  65 TYR CE2  1 1 
       15 39656 1 1  65 TYR CG   C  -0.330 19.555  13.173 1.00 . A A .  65 TYR CG   1 1 
       15 39657 1 1  65 TYR CZ   C   0.878 21.824  14.334 1.00 . A A .  65 TYR CZ   1 1 
       15 39658 1 1  65 TYR H    H   0.425 17.983  10.133 1.00 . A A .  65 TYR H    1 1 
       15 39659 1 1  65 TYR HA   H   0.611 16.980  12.956 1.00 . A A .  65 TYR HA   1 1 
       15 39660 1 1  65 TYR HB2  H  -1.610 18.668  11.724 1.00 . A A .  65 TYR HB2  1 1 
       15 39661 1 1  65 TYR HB3  H  -1.667 17.902  13.286 1.00 . A A .  65 TYR HB3  1 1 
       15 39662 1 1  65 TYR HD1  H   0.385 20.381  11.294 1.00 . A A .  65 TYR HD1  1 1 
       15 39663 1 1  65 TYR HD2  H  -0.974 19.077  15.176 1.00 . A A .  65 TYR HD2  1 1 
       15 39664 1 1  65 TYR HE1  H   1.510 22.305  12.329 1.00 . A A .  65 TYR HE1  1 1 
       15 39665 1 1  65 TYR HE2  H   0.091 21.077  16.193 1.00 . A A .  65 TYR HE2  1 1 
       15 39666 1 1  65 TYR HH   H   2.243 22.594  15.417 1.00 . A A .  65 TYR HH   1 1 
       15 39667 1 1  65 TYR N    N   0.852 17.724  11.019 1.00 . A A .  65 TYR N    1 1 
       15 39668 1 1  65 TYR O    O  -0.498 14.936  12.267 1.00 . A A .  65 TYR O    1 1 
       15 39669 1 1  65 TYR OH   O   1.490 22.893  14.916 1.00 . A A .  65 TYR OH   1 1 
       15 39670 1 1  66 ARG C    C  -3.402 14.342  11.498 1.00 . A A .  66 ARG C    1 1 
       15 39671 1 1  66 ARG CA   C  -2.623 15.035  10.373 1.00 . A A .  66 ARG CA   1 1 
       15 39672 1 1  66 ARG CB   C  -1.770 14.028   9.579 1.00 . A A .  66 ARG CB   1 1 
       15 39673 1 1  66 ARG CD   C  -2.542 12.208   8.012 1.00 . A A .  66 ARG CD   1 1 
       15 39674 1 1  66 ARG CG   C  -2.352 13.711   8.191 1.00 . A A .  66 ARG CG   1 1 
       15 39675 1 1  66 ARG CZ   C  -4.473 10.708   7.662 1.00 . A A .  66 ARG CZ   1 1 
       15 39676 1 1  66 ARG H    H  -1.877 17.050  10.387 1.00 . A A .  66 ARG H    1 1 
       15 39677 1 1  66 ARG HA   H  -3.356 15.465   9.695 1.00 . A A .  66 ARG HA   1 1 
       15 39678 1 1  66 ARG HB2  H  -0.757 14.403   9.436 1.00 . A A .  66 ARG HB2  1 1 
       15 39679 1 1  66 ARG HB3  H  -1.634 13.130  10.180 1.00 . A A .  66 ARG HB3  1 1 
       15 39680 1 1  66 ARG HD2  H  -2.186 11.960   7.012 1.00 . A A .  66 ARG HD2  1 1 
       15 39681 1 1  66 ARG HD3  H  -1.936 11.660   8.735 1.00 . A A .  66 ARG HD3  1 1 
       15 39682 1 1  66 ARG HE   H  -4.571 12.480   8.591 1.00 . A A .  66 ARG HE   1 1 
       15 39683 1 1  66 ARG HG2  H  -3.295 14.230   8.011 1.00 . A A .  66 ARG HG2  1 1 
       15 39684 1 1  66 ARG HG3  H  -1.652 14.055   7.428 1.00 . A A .  66 ARG HG3  1 1 
       15 39685 1 1  66 ARG HH11 H  -2.747 10.041   6.985 1.00 . A A .  66 ARG HH11 1 1 
       15 39686 1 1  66 ARG HH12 H  -4.112  8.982   6.704 1.00 . A A .  66 ARG HH12 1 1 
       15 39687 1 1  66 ARG HH21 H  -6.338 11.086   8.263 1.00 . A A .  66 ARG HH21 1 1 
       15 39688 1 1  66 ARG HH22 H  -6.114  9.568   7.496 1.00 . A A .  66 ARG HH22 1 1 
       15 39689 1 1  66 ARG N    N  -1.759 16.139  10.823 1.00 . A A .  66 ARG N    1 1 
       15 39690 1 1  66 ARG NE   N  -3.955 11.813   8.154 1.00 . A A .  66 ARG NE   1 1 
       15 39691 1 1  66 ARG NH1  N  -3.715  9.802   7.112 1.00 . A A .  66 ARG NH1  1 1 
       15 39692 1 1  66 ARG NH2  N  -5.749 10.471   7.729 1.00 . A A .  66 ARG NH2  1 1 
       15 39693 1 1  66 ARG O    O  -4.030 13.311  11.261 1.00 . A A .  66 ARG O    1 1 
       15 39694 1 1  67 ARG C    C  -5.507 14.556  13.910 1.00 . A A .  67 ARG C    1 1 
       15 39695 1 1  67 ARG CA   C  -3.992 14.396  13.928 1.00 . A A .  67 ARG CA   1 1 
       15 39696 1 1  67 ARG CB   C  -3.373 15.072  15.168 1.00 . A A .  67 ARG CB   1 1 
       15 39697 1 1  67 ARG CD   C  -2.272 13.928  17.119 1.00 . A A .  67 ARG CD   1 1 
       15 39698 1 1  67 ARG CG   C  -2.108 14.343  15.648 1.00 . A A .  67 ARG CG   1 1 
       15 39699 1 1  67 ARG CZ   C   0.016 13.225  17.804 1.00 . A A .  67 ARG CZ   1 1 
       15 39700 1 1  67 ARG H    H  -2.856 15.788  12.758 1.00 . A A .  67 ARG H    1 1 
       15 39701 1 1  67 ARG HA   H  -3.829 13.318  13.973 1.00 . A A .  67 ARG HA   1 1 
       15 39702 1 1  67 ARG HB2  H  -3.133 16.117  14.956 1.00 . A A .  67 ARG HB2  1 1 
       15 39703 1 1  67 ARG HB3  H  -4.117 15.072  15.968 1.00 . A A .  67 ARG HB3  1 1 
       15 39704 1 1  67 ARG HD2  H  -2.237 14.816  17.754 1.00 . A A .  67 ARG HD2  1 1 
       15 39705 1 1  67 ARG HD3  H  -3.255 13.466  17.250 1.00 . A A .  67 ARG HD3  1 1 
       15 39706 1 1  67 ARG HE   H  -1.549 11.995  17.568 1.00 . A A .  67 ARG HE   1 1 
       15 39707 1 1  67 ARG HG2  H  -1.926 13.452  15.045 1.00 . A A .  67 ARG HG2  1 1 
       15 39708 1 1  67 ARG HG3  H  -1.244 15.002  15.541 1.00 . A A .  67 ARG HG3  1 1 
       15 39709 1 1  67 ARG HH11 H  -0.156 15.162  17.447 1.00 . A A .  67 ARG HH11 1 1 
       15 39710 1 1  67 ARG HH12 H   1.446 14.647  17.897 1.00 . A A .  67 ARG HH12 1 1 
       15 39711 1 1  67 ARG HH21 H   0.507 11.323  18.155 1.00 . A A .  67 ARG HH21 1 1 
       15 39712 1 1  67 ARG HH22 H   1.801 12.479  18.314 1.00 . A A .  67 ARG HH22 1 1 
       15 39713 1 1  67 ARG N    N  -3.382 14.930  12.702 1.00 . A A .  67 ARG N    1 1 
       15 39714 1 1  67 ARG NE   N  -1.244 12.955  17.529 1.00 . A A .  67 ARG NE   1 1 
       15 39715 1 1  67 ARG NH1  N   0.477 14.444  17.757 1.00 . A A .  67 ARG NH1  1 1 
       15 39716 1 1  67 ARG NH2  N   0.838 12.271  18.139 1.00 . A A .  67 ARG NH2  1 1 
       15 39717 1 1  67 ARG O    O  -6.183 13.593  13.570 1.00 . A A .  67 ARG O    1 1 
       15 39718 1 1  68 ALA C    C  -7.939 15.779  12.317 1.00 . A A .  68 ALA C    1 1 
       15 39719 1 1  68 ALA CA   C  -7.355 16.139  13.690 1.00 . A A .  68 ALA CA   1 1 
       15 39720 1 1  68 ALA CB   C  -7.508 17.634  13.967 1.00 . A A .  68 ALA CB   1 1 
       15 39721 1 1  68 ALA H    H  -5.282 16.568  13.862 1.00 . A A .  68 ALA H    1 1 
       15 39722 1 1  68 ALA HA   H  -7.903 15.581  14.456 1.00 . A A .  68 ALA HA   1 1 
       15 39723 1 1  68 ALA HB1  H  -7.021 18.234  13.201 1.00 . A A .  68 ALA HB1  1 1 
       15 39724 1 1  68 ALA HB2  H  -8.574 17.868  13.987 1.00 . A A .  68 ALA HB2  1 1 
       15 39725 1 1  68 ALA HB3  H  -7.071 17.867  14.937 1.00 . A A .  68 ALA HB3  1 1 
       15 39726 1 1  68 ALA N    N  -5.936 15.811  13.785 1.00 . A A .  68 ALA N    1 1 
       15 39727 1 1  68 ALA O    O  -9.092 15.406  12.183 1.00 . A A .  68 ALA O    1 1 
       15 39728 1 1  69 PHE C    C  -8.029 13.997   9.807 1.00 . A A .  69 PHE C    1 1 
       15 39729 1 1  69 PHE CA   C  -7.544 15.446   9.915 1.00 . A A .  69 PHE CA   1 1 
       15 39730 1 1  69 PHE CB   C  -6.371 15.660   8.954 1.00 . A A .  69 PHE CB   1 1 
       15 39731 1 1  69 PHE CD1  C  -4.971 17.540   9.932 1.00 . A A .  69 PHE CD1  1 1 
       15 39732 1 1  69 PHE CD2  C  -6.251 17.947   7.911 1.00 . A A .  69 PHE CD2  1 1 
       15 39733 1 1  69 PHE CE1  C  -4.496 18.855   9.898 1.00 . A A .  69 PHE CE1  1 1 
       15 39734 1 1  69 PHE CE2  C  -5.788 19.273   7.887 1.00 . A A .  69 PHE CE2  1 1 
       15 39735 1 1  69 PHE CG   C  -5.850 17.079   8.935 1.00 . A A .  69 PHE CG   1 1 
       15 39736 1 1  69 PHE CZ   C  -4.909 19.723   8.878 1.00 . A A .  69 PHE CZ   1 1 
       15 39737 1 1  69 PHE H    H  -6.154 16.043  11.429 1.00 . A A .  69 PHE H    1 1 
       15 39738 1 1  69 PHE HA   H  -8.366 16.109   9.638 1.00 . A A .  69 PHE HA   1 1 
       15 39739 1 1  69 PHE HB2  H  -5.555 14.989   9.220 1.00 . A A .  69 PHE HB2  1 1 
       15 39740 1 1  69 PHE HB3  H  -6.699 15.390   7.949 1.00 . A A .  69 PHE HB3  1 1 
       15 39741 1 1  69 PHE HD1  H  -4.645 16.890  10.721 1.00 . A A .  69 PHE HD1  1 1 
       15 39742 1 1  69 PHE HD2  H  -6.890 17.580   7.124 1.00 . A A .  69 PHE HD2  1 1 
       15 39743 1 1  69 PHE HE1  H  -3.793 19.192  10.638 1.00 . A A .  69 PHE HE1  1 1 
       15 39744 1 1  69 PHE HE2  H  -6.056 19.938   7.078 1.00 . A A .  69 PHE HE2  1 1 
       15 39745 1 1  69 PHE HZ   H  -4.521 20.724   8.824 1.00 . A A .  69 PHE HZ   1 1 
       15 39746 1 1  69 PHE N    N  -7.108 15.771  11.274 1.00 . A A .  69 PHE N    1 1 
       15 39747 1 1  69 PHE O    O  -9.009 13.693   9.123 1.00 . A A .  69 PHE O    1 1 
       15 39748 1 1  70 SER C    C  -8.767 11.415  11.462 1.00 . A A .  70 SER C    1 1 
       15 39749 1 1  70 SER CA   C  -7.638 11.676  10.477 1.00 . A A .  70 SER CA   1 1 
       15 39750 1 1  70 SER CB   C  -6.431 10.826  10.862 1.00 . A A .  70 SER CB   1 1 
       15 39751 1 1  70 SER H    H  -6.531 13.409  11.036 1.00 . A A .  70 SER H    1 1 
       15 39752 1 1  70 SER HA   H  -7.996 11.372   9.493 1.00 . A A .  70 SER HA   1 1 
       15 39753 1 1  70 SER HB2  H  -5.534 11.253  10.417 1.00 . A A .  70 SER HB2  1 1 
       15 39754 1 1  70 SER HB3  H  -6.315 10.805  11.947 1.00 . A A .  70 SER HB3  1 1 
       15 39755 1 1  70 SER HG   H  -6.080  8.912  10.872 1.00 . A A .  70 SER HG   1 1 
       15 39756 1 1  70 SER N    N  -7.271 13.085  10.426 1.00 . A A .  70 SER N    1 1 
       15 39757 1 1  70 SER O    O  -9.718 10.754  11.059 1.00 . A A .  70 SER O    1 1 
       15 39758 1 1  70 SER OG   O  -6.593  9.524  10.335 1.00 . A A .  70 SER OG   1 1 
       15 39759 1 1  71 ASP C    C -11.161 12.397  13.152 1.00 . A A .  71 ASP C    1 1 
       15 39760 1 1  71 ASP CA   C  -9.794 11.917  13.663 1.00 . A A .  71 ASP CA   1 1 
       15 39761 1 1  71 ASP CB   C  -9.388 12.679  14.943 1.00 . A A .  71 ASP CB   1 1 
       15 39762 1 1  71 ASP CG   C  -8.690 11.803  16.005 1.00 . A A .  71 ASP CG   1 1 
       15 39763 1 1  71 ASP H    H  -7.953 12.629  12.895 1.00 . A A .  71 ASP H    1 1 
       15 39764 1 1  71 ASP HA   H  -9.923 10.865  13.912 1.00 . A A .  71 ASP HA   1 1 
       15 39765 1 1  71 ASP HB2  H  -8.738 13.512  14.673 1.00 . A A .  71 ASP HB2  1 1 
       15 39766 1 1  71 ASP HB3  H -10.286 13.109  15.387 1.00 . A A .  71 ASP HB3  1 1 
       15 39767 1 1  71 ASP N    N  -8.738 12.039  12.646 1.00 . A A .  71 ASP N    1 1 
       15 39768 1 1  71 ASP O    O -12.150 11.695  13.337 1.00 . A A .  71 ASP O    1 1 
       15 39769 1 1  71 ASP OD1  O  -9.058 10.609  16.115 1.00 . A A .  71 ASP OD1  1 1 
       15 39770 1 1  71 ASP OD2  O  -7.602 12.206  16.487 1.00 . A A .  71 ASP OD2  1 1 
       15 39771 1 1  72 LEU C    C -13.062 12.848  10.690 1.00 . A A .  72 LEU C    1 1 
       15 39772 1 1  72 LEU CA   C -12.411 13.869  11.622 1.00 . A A .  72 LEU CA   1 1 
       15 39773 1 1  72 LEU CB   C -12.089 15.155  10.838 1.00 . A A .  72 LEU CB   1 1 
       15 39774 1 1  72 LEU CD1  C -11.661 17.602  10.804 1.00 . A A .  72 LEU CD1  1 1 
       15 39775 1 1  72 LEU CD2  C -13.363 16.724  12.348 1.00 . A A .  72 LEU CD2  1 1 
       15 39776 1 1  72 LEU CG   C -12.022 16.421  11.702 1.00 . A A .  72 LEU CG   1 1 
       15 39777 1 1  72 LEU H    H -10.315 13.869  12.063 1.00 . A A .  72 LEU H    1 1 
       15 39778 1 1  72 LEU HA   H -13.131 14.057  12.414 1.00 . A A .  72 LEU HA   1 1 
       15 39779 1 1  72 LEU HB2  H -11.139 15.031  10.314 1.00 . A A .  72 LEU HB2  1 1 
       15 39780 1 1  72 LEU HB3  H -12.856 15.302  10.079 1.00 . A A .  72 LEU HB3  1 1 
       15 39781 1 1  72 LEU HD11 H -10.691 17.436  10.339 1.00 . A A .  72 LEU HD11 1 1 
       15 39782 1 1  72 LEU HD12 H -11.636 18.512  11.397 1.00 . A A .  72 LEU HD12 1 1 
       15 39783 1 1  72 LEU HD13 H -12.409 17.700  10.027 1.00 . A A .  72 LEU HD13 1 1 
       15 39784 1 1  72 LEU HD21 H -13.629 15.939  13.055 1.00 . A A .  72 LEU HD21 1 1 
       15 39785 1 1  72 LEU HD22 H -13.291 17.648  12.919 1.00 . A A .  72 LEU HD22 1 1 
       15 39786 1 1  72 LEU HD23 H -14.132 16.803  11.583 1.00 . A A .  72 LEU HD23 1 1 
       15 39787 1 1  72 LEU HG   H -11.285 16.328  12.491 1.00 . A A .  72 LEU HG   1 1 
       15 39788 1 1  72 LEU N    N -11.179 13.369  12.233 1.00 . A A .  72 LEU N    1 1 
       15 39789 1 1  72 LEU O    O -14.227 12.480  10.847 1.00 . A A .  72 LEU O    1 1 
       15 39790 1 1  73 THR C    C -13.007 10.020   9.419 1.00 . A A .  73 THR C    1 1 
       15 39791 1 1  73 THR CA   C -12.778 11.375   8.750 1.00 . A A .  73 THR CA   1 1 
       15 39792 1 1  73 THR CB   C -11.797 11.172   7.588 1.00 . A A .  73 THR CB   1 1 
       15 39793 1 1  73 THR CG2  C -12.520 10.569   6.379 1.00 . A A .  73 THR CG2  1 1 
       15 39794 1 1  73 THR H    H -11.349 12.722   9.649 1.00 . A A .  73 THR H    1 1 
       15 39795 1 1  73 THR HA   H -13.735 11.715   8.351 1.00 . A A .  73 THR HA   1 1 
       15 39796 1 1  73 THR HB   H -11.001 10.498   7.901 1.00 . A A .  73 THR HB   1 1 
       15 39797 1 1  73 THR HG1  H -10.596 12.703   7.869 1.00 . A A .  73 THR HG1  1 1 
       15 39798 1 1  73 THR HG21 H -11.835 10.478   5.538 1.00 . A A .  73 THR HG21 1 1 
       15 39799 1 1  73 THR HG22 H -12.905  9.580   6.625 1.00 . A A .  73 THR HG22 1 1 
       15 39800 1 1  73 THR HG23 H -13.368 11.190   6.091 1.00 . A A .  73 THR HG23 1 1 
       15 39801 1 1  73 THR N    N -12.295 12.379   9.708 1.00 . A A .  73 THR N    1 1 
       15 39802 1 1  73 THR O    O -13.889  9.273   9.011 1.00 . A A .  73 THR O    1 1 
       15 39803 1 1  73 THR OG1  O -11.189 12.382   7.180 1.00 . A A .  73 THR OG1  1 1 
       15 39804 1 1  74 SER C    C -13.614  8.518  12.176 1.00 . A A .  74 SER C    1 1 
       15 39805 1 1  74 SER CA   C -12.384  8.496  11.271 1.00 . A A .  74 SER CA   1 1 
       15 39806 1 1  74 SER CB   C -11.144  8.276  12.140 1.00 . A A .  74 SER CB   1 1 
       15 39807 1 1  74 SER H    H -11.588 10.417  10.807 1.00 . A A .  74 SER H    1 1 
       15 39808 1 1  74 SER HA   H -12.488  7.645  10.599 1.00 . A A .  74 SER HA   1 1 
       15 39809 1 1  74 SER HB2  H -10.936  9.179  12.717 1.00 . A A .  74 SER HB2  1 1 
       15 39810 1 1  74 SER HB3  H -11.318  7.453  12.832 1.00 . A A .  74 SER HB3  1 1 
       15 39811 1 1  74 SER HG   H  -9.806  8.824  10.891 1.00 . A A .  74 SER HG   1 1 
       15 39812 1 1  74 SER N    N -12.245  9.719  10.473 1.00 . A A .  74 SER N    1 1 
       15 39813 1 1  74 SER O    O -14.111  7.454  12.532 1.00 . A A .  74 SER O    1 1 
       15 39814 1 1  74 SER OG   O -10.037  7.981  11.304 1.00 . A A .  74 SER OG   1 1 
       15 39815 1 1  75 GLN C    C -16.617  9.650  12.429 1.00 . A A .  75 GLN C    1 1 
       15 39816 1 1  75 GLN CA   C -15.368  9.853  13.276 1.00 . A A .  75 GLN CA   1 1 
       15 39817 1 1  75 GLN CB   C -15.414 11.250  13.926 1.00 . A A .  75 GLN CB   1 1 
       15 39818 1 1  75 GLN CD   C -16.661 10.648  16.042 1.00 . A A .  75 GLN CD   1 1 
       15 39819 1 1  75 GLN CG   C -15.350 11.146  15.448 1.00 . A A .  75 GLN CG   1 1 
       15 39820 1 1  75 GLN H    H -13.663 10.550  12.209 1.00 . A A .  75 GLN H    1 1 
       15 39821 1 1  75 GLN HA   H -15.382  9.079  14.043 1.00 . A A .  75 GLN HA   1 1 
       15 39822 1 1  75 GLN HB2  H -14.584 11.862  13.582 1.00 . A A .  75 GLN HB2  1 1 
       15 39823 1 1  75 GLN HB3  H -16.327 11.775  13.648 1.00 . A A .  75 GLN HB3  1 1 
       15 39824 1 1  75 GLN HE21 H -15.918  8.793  16.346 1.00 . A A .  75 GLN HE21 1 1 
       15 39825 1 1  75 GLN HE22 H -17.576  9.083  16.847 1.00 . A A .  75 GLN HE22 1 1 
       15 39826 1 1  75 GLN HG2  H -14.542 10.468  15.717 1.00 . A A .  75 GLN HG2  1 1 
       15 39827 1 1  75 GLN HG3  H -15.131 12.129  15.865 1.00 . A A .  75 GLN HG3  1 1 
       15 39828 1 1  75 GLN N    N -14.141  9.704  12.497 1.00 . A A .  75 GLN N    1 1 
       15 39829 1 1  75 GLN NE2  N -16.727  9.385  16.403 1.00 . A A .  75 GLN NE2  1 1 
       15 39830 1 1  75 GLN O    O -17.637  9.209  12.950 1.00 . A A .  75 GLN O    1 1 
       15 39831 1 1  75 GLN OE1  O -17.657 11.360  16.089 1.00 . A A .  75 GLN OE1  1 1 
       15 39832 1 1  76 LEU C    C -18.944 10.615  10.783 1.00 . A A .  76 LEU C    1 1 
       15 39833 1 1  76 LEU CA   C -17.687  9.920  10.218 1.00 . A A .  76 LEU CA   1 1 
       15 39834 1 1  76 LEU CB   C -17.915  8.436   9.878 1.00 . A A .  76 LEU CB   1 1 
       15 39835 1 1  76 LEU CD1  C -17.806  8.428   7.368 1.00 . A A .  76 LEU CD1  1 1 
       15 39836 1 1  76 LEU CD2  C -19.274  6.800   8.561 1.00 . A A .  76 LEU CD2  1 1 
       15 39837 1 1  76 LEU CG   C -18.706  8.218   8.581 1.00 . A A .  76 LEU CG   1 1 
       15 39838 1 1  76 LEU H    H -15.675 10.372  10.794 1.00 . A A .  76 LEU H    1 1 
       15 39839 1 1  76 LEU HA   H -17.408 10.456   9.312 1.00 . A A .  76 LEU HA   1 1 
       15 39840 1 1  76 LEU HB2  H -16.953  7.926   9.792 1.00 . A A .  76 LEU HB2  1 1 
       15 39841 1 1  76 LEU HB3  H -18.453  7.980  10.711 1.00 . A A .  76 LEU HB3  1 1 
       15 39842 1 1  76 LEU HD11 H -17.396  9.435   7.358 1.00 . A A .  76 LEU HD11 1 1 
       15 39843 1 1  76 LEU HD12 H -16.986  7.710   7.382 1.00 . A A .  76 LEU HD12 1 1 
       15 39844 1 1  76 LEU HD13 H -18.385  8.276   6.457 1.00 . A A .  76 LEU HD13 1 1 
       15 39845 1 1  76 LEU HD21 H -19.933  6.666   9.419 1.00 . A A .  76 LEU HD21 1 1 
       15 39846 1 1  76 LEU HD22 H -19.839  6.649   7.642 1.00 . A A .  76 LEU HD22 1 1 
       15 39847 1 1  76 LEU HD23 H -18.460  6.077   8.609 1.00 . A A .  76 LEU HD23 1 1 
       15 39848 1 1  76 LEU HG   H -19.538  8.915   8.516 1.00 . A A .  76 LEU HG   1 1 
       15 39849 1 1  76 LEU N    N -16.552 10.003  11.138 1.00 . A A .  76 LEU N    1 1 
       15 39850 1 1  76 LEU O    O -20.059 10.102  10.686 1.00 . A A .  76 LEU O    1 1 
       15 39851 1 1  77 HIS C    C -20.770 13.110  11.141 1.00 . A A .  77 HIS C    1 1 
       15 39852 1 1  77 HIS CA   C -19.820 12.464  12.161 1.00 . A A .  77 HIS CA   1 1 
       15 39853 1 1  77 HIS CB   C -19.238 13.477  13.157 1.00 . A A .  77 HIS CB   1 1 
       15 39854 1 1  77 HIS CD2  C -21.422 14.228  14.290 1.00 . A A .  77 HIS CD2  1 1 
       15 39855 1 1  77 HIS CE1  C -20.965 13.686  16.361 1.00 . A A .  77 HIS CE1  1 1 
       15 39856 1 1  77 HIS CG   C -20.157 13.712  14.323 1.00 . A A .  77 HIS CG   1 1 
       15 39857 1 1  77 HIS H    H -17.802 12.033  11.646 1.00 . A A .  77 HIS H    1 1 
       15 39858 1 1  77 HIS HA   H -20.394 11.732  12.735 1.00 . A A .  77 HIS HA   1 1 
       15 39859 1 1  77 HIS HB2  H -18.304 13.089  13.560 1.00 . A A .  77 HIS HB2  1 1 
       15 39860 1 1  77 HIS HB3  H -19.023 14.425  12.666 1.00 . A A .  77 HIS HB3  1 1 
       15 39861 1 1  77 HIS HD2  H -21.930 14.588  13.411 1.00 . A A .  77 HIS HD2  1 1 
       15 39862 1 1  77 HIS HE1  H -21.014 13.586  17.438 1.00 . A A .  77 HIS HE1  1 1 
       15 39863 1 1  77 HIS N    N -18.751 11.735  11.487 1.00 . A A .  77 HIS N    1 1 
       15 39864 1 1  77 HIS ND1  N -19.890 13.369  15.625 1.00 . A A .  77 HIS ND1  1 1 
       15 39865 1 1  77 HIS NE2  N -21.946 14.184  15.585 1.00 . A A .  77 HIS NE2  1 1 
       15 39866 1 1  77 HIS O    O -20.662 14.285  10.792 1.00 . A A .  77 HIS O    1 1 
       15 39867 1 1  78 ILE C    C -23.878 11.952   9.604 1.00 . A A .  78 ILE C    1 1 
       15 39868 1 1  78 ILE CA   C -22.597 12.766   9.534 1.00 . A A .  78 ILE CA   1 1 
       15 39869 1 1  78 ILE CB   C -21.932 12.711   8.142 1.00 . A A .  78 ILE CB   1 1 
       15 39870 1 1  78 ILE CD1  C -22.358 13.341   5.686 1.00 . A A .  78 ILE CD1  1 1 
       15 39871 1 1  78 ILE CG1  C -22.911 13.287   7.102 1.00 . A A .  78 ILE CG1  1 1 
       15 39872 1 1  78 ILE CG2  C -21.424 11.311   7.756 1.00 . A A .  78 ILE CG2  1 1 
       15 39873 1 1  78 ILE H    H -21.635 11.330  10.780 1.00 . A A .  78 ILE H    1 1 
       15 39874 1 1  78 ILE HA   H -22.859 13.805   9.721 1.00 . A A .  78 ILE HA   1 1 
       15 39875 1 1  78 ILE HB   H -21.069 13.371   8.182 1.00 . A A .  78 ILE HB   1 1 
       15 39876 1 1  78 ILE HD11 H -21.335 13.004   5.623 1.00 . A A .  78 ILE HD11 1 1 
       15 39877 1 1  78 ILE HD12 H -22.956 12.691   5.056 1.00 . A A .  78 ILE HD12 1 1 
       15 39878 1 1  78 ILE HD13 H -22.393 14.368   5.336 1.00 . A A .  78 ILE HD13 1 1 
       15 39879 1 1  78 ILE HG12 H -23.815 12.680   7.066 1.00 . A A .  78 ILE HG12 1 1 
       15 39880 1 1  78 ILE HG13 H -23.194 14.300   7.398 1.00 . A A .  78 ILE HG13 1 1 
       15 39881 1 1  78 ILE HG21 H -20.902 11.314   6.802 1.00 . A A .  78 ILE HG21 1 1 
       15 39882 1 1  78 ILE HG22 H -20.705 10.972   8.493 1.00 . A A .  78 ILE HG22 1 1 
       15 39883 1 1  78 ILE HG23 H -22.246 10.601   7.702 1.00 . A A .  78 ILE HG23 1 1 
       15 39884 1 1  78 ILE N    N -21.682 12.327  10.579 1.00 . A A .  78 ILE N    1 1 
       15 39885 1 1  78 ILE O    O -23.877 10.724   9.641 1.00 . A A .  78 ILE O    1 1 
       15 39886 1 1  79 THR C    C -27.117 12.453   8.244 1.00 . A A .  79 THR C    1 1 
       15 39887 1 1  79 THR CA   C -26.321 12.041   9.476 1.00 . A A .  79 THR CA   1 1 
       15 39888 1 1  79 THR CB   C -27.106 12.354  10.760 1.00 . A A .  79 THR CB   1 1 
       15 39889 1 1  79 THR CG2  C -26.789 11.307  11.826 1.00 . A A .  79 THR CG2  1 1 
       15 39890 1 1  79 THR H    H -24.941 13.661   9.482 1.00 . A A .  79 THR H    1 1 
       15 39891 1 1  79 THR HA   H -26.188 10.962   9.413 1.00 . A A .  79 THR HA   1 1 
       15 39892 1 1  79 THR HB   H -28.173 12.301  10.550 1.00 . A A .  79 THR HB   1 1 
       15 39893 1 1  79 THR HG1  H -27.230 14.303  10.700 1.00 . A A .  79 THR HG1  1 1 
       15 39894 1 1  79 THR HG21 H -27.366 11.513  12.726 1.00 . A A .  79 THR HG21 1 1 
       15 39895 1 1  79 THR HG22 H -27.050 10.313  11.459 1.00 . A A .  79 THR HG22 1 1 
       15 39896 1 1  79 THR HG23 H -25.725 11.323  12.066 1.00 . A A .  79 THR HG23 1 1 
       15 39897 1 1  79 THR N    N -24.998 12.655   9.497 1.00 . A A .  79 THR N    1 1 
       15 39898 1 1  79 THR O    O -26.914 13.546   7.718 1.00 . A A .  79 THR O    1 1 
       15 39899 1 1  79 THR OG1  O -26.830 13.641  11.272 1.00 . A A .  79 THR OG1  1 1 
       15 39900 1 1  80 PRO C    C -29.916 13.086   6.909 1.00 . A A .  80 PRO C    1 1 
       15 39901 1 1  80 PRO CA   C -28.959 11.912   6.688 1.00 . A A .  80 PRO CA   1 1 
       15 39902 1 1  80 PRO CB   C -29.757 10.621   6.467 1.00 . A A .  80 PRO CB   1 1 
       15 39903 1 1  80 PRO CD   C -28.463 10.361   8.462 1.00 . A A .  80 PRO CD   1 1 
       15 39904 1 1  80 PRO CG   C -29.789  9.949   7.841 1.00 . A A .  80 PRO CG   1 1 
       15 39905 1 1  80 PRO HA   H -28.341 12.127   5.814 1.00 . A A .  80 PRO HA   1 1 
       15 39906 1 1  80 PRO HB2  H -30.767 10.827   6.107 1.00 . A A .  80 PRO HB2  1 1 
       15 39907 1 1  80 PRO HB3  H -29.226  9.983   5.762 1.00 . A A .  80 PRO HB3  1 1 
       15 39908 1 1  80 PRO HD2  H -28.582 10.446   9.542 1.00 . A A .  80 PRO HD2  1 1 
       15 39909 1 1  80 PRO HD3  H -27.694  9.622   8.232 1.00 . A A .  80 PRO HD3  1 1 
       15 39910 1 1  80 PRO HG2  H -30.605 10.357   8.441 1.00 . A A .  80 PRO HG2  1 1 
       15 39911 1 1  80 PRO HG3  H -29.875  8.866   7.768 1.00 . A A .  80 PRO HG3  1 1 
       15 39912 1 1  80 PRO N    N -28.116 11.639   7.851 1.00 . A A .  80 PRO N    1 1 
       15 39913 1 1  80 PRO O    O -30.227 13.814   5.972 1.00 . A A .  80 PRO O    1 1 
       15 39914 1 1  81 GLY C    C -30.776 15.532   8.711 1.00 . A A .  81 GLY C    1 1 
       15 39915 1 1  81 GLY CA   C -31.462 14.182   8.499 1.00 . A A .  81 GLY CA   1 1 
       15 39916 1 1  81 GLY H    H -30.291 12.425   8.771 1.00 . A A .  81 GLY H    1 1 
       15 39917 1 1  81 GLY HA2  H -32.213 14.310   7.719 1.00 . A A .  81 GLY HA2  1 1 
       15 39918 1 1  81 GLY HA3  H -31.964 13.881   9.418 1.00 . A A .  81 GLY HA3  1 1 
       15 39919 1 1  81 GLY N    N -30.523 13.139   8.100 1.00 . A A .  81 GLY N    1 1 
       15 39920 1 1  81 GLY O    O -29.911 15.950   7.948 1.00 . A A .  81 GLY O    1 1 
       15 39921 1 1  82 THR C    C -29.063 17.420  10.192 1.00 . A A .  82 THR C    1 1 
       15 39922 1 1  82 THR CA   C -30.581 17.555  10.073 1.00 . A A .  82 THR CA   1 1 
       15 39923 1 1  82 THR CB   C -31.141 18.106  11.387 1.00 . A A .  82 THR CB   1 1 
       15 39924 1 1  82 THR CG2  C -32.528 18.702  11.164 1.00 . A A .  82 THR CG2  1 1 
       15 39925 1 1  82 THR H    H -31.901 15.908  10.361 1.00 . A A .  82 THR H    1 1 
       15 39926 1 1  82 THR HA   H -30.790 18.270   9.279 1.00 . A A .  82 THR HA   1 1 
       15 39927 1 1  82 THR HB   H -30.478 18.885  11.767 1.00 . A A .  82 THR HB   1 1 
       15 39928 1 1  82 THR HG1  H -30.382 16.715  12.514 1.00 . A A .  82 THR HG1  1 1 
       15 39929 1 1  82 THR HG21 H -32.903 19.097  12.108 1.00 . A A .  82 THR HG21 1 1 
       15 39930 1 1  82 THR HG22 H -33.212 17.935  10.803 1.00 . A A .  82 THR HG22 1 1 
       15 39931 1 1  82 THR HG23 H -32.470 19.511  10.436 1.00 . A A .  82 THR HG23 1 1 
       15 39932 1 1  82 THR N    N -31.222 16.284   9.715 1.00 . A A .  82 THR N    1 1 
       15 39933 1 1  82 THR O    O -28.569 16.648  11.012 1.00 . A A .  82 THR O    1 1 
       15 39934 1 1  82 THR OG1  O -31.263 17.075  12.337 1.00 . A A .  82 THR OG1  1 1 
       15 39935 1 1  83 ALA C    C -26.357 19.344  10.514 1.00 . A A .  83 ALA C    1 1 
       15 39936 1 1  83 ALA CA   C -26.880 18.319   9.511 1.00 . A A .  83 ALA CA   1 1 
       15 39937 1 1  83 ALA CB   C -26.350 18.658   8.118 1.00 . A A .  83 ALA CB   1 1 
       15 39938 1 1  83 ALA H    H -28.811 18.892   8.831 1.00 . A A .  83 ALA H    1 1 
       15 39939 1 1  83 ALA HA   H -26.492 17.339   9.801 1.00 . A A .  83 ALA HA   1 1 
       15 39940 1 1  83 ALA HB1  H -25.258 18.656   8.150 1.00 . A A .  83 ALA HB1  1 1 
       15 39941 1 1  83 ALA HB2  H -26.691 19.649   7.815 1.00 . A A .  83 ALA HB2  1 1 
       15 39942 1 1  83 ALA HB3  H -26.683 17.908   7.401 1.00 . A A .  83 ALA HB3  1 1 
       15 39943 1 1  83 ALA N    N -28.340 18.284   9.478 1.00 . A A .  83 ALA N    1 1 
       15 39944 1 1  83 ALA O    O -25.247 19.190  10.995 1.00 . A A .  83 ALA O    1 1 
       15 39945 1 1  84 TYR C    C -26.385 20.689  13.217 1.00 . A A .  84 TYR C    1 1 
       15 39946 1 1  84 TYR CA   C -26.817 21.331  11.898 1.00 . A A .  84 TYR CA   1 1 
       15 39947 1 1  84 TYR CB   C -27.995 22.278  12.143 1.00 . A A .  84 TYR CB   1 1 
       15 39948 1 1  84 TYR CD1  C -26.881 24.472  12.770 1.00 . A A .  84 TYR CD1  1 1 
       15 39949 1 1  84 TYR CD2  C -28.168 23.276  14.464 1.00 . A A .  84 TYR CD2  1 1 
       15 39950 1 1  84 TYR CE1  C -26.609 25.497  13.699 1.00 . A A .  84 TYR CE1  1 1 
       15 39951 1 1  84 TYR CE2  C -27.875 24.285  15.399 1.00 . A A .  84 TYR CE2  1 1 
       15 39952 1 1  84 TYR CG   C -27.687 23.376  13.143 1.00 . A A .  84 TYR CG   1 1 
       15 39953 1 1  84 TYR CZ   C -27.126 25.412  15.012 1.00 . A A .  84 TYR CZ   1 1 
       15 39954 1 1  84 TYR H    H -28.083 20.395  10.463 1.00 . A A .  84 TYR H    1 1 
       15 39955 1 1  84 TYR HA   H -25.967 21.914  11.538 1.00 . A A .  84 TYR HA   1 1 
       15 39956 1 1  84 TYR HB2  H -28.292 22.737  11.200 1.00 . A A .  84 TYR HB2  1 1 
       15 39957 1 1  84 TYR HB3  H -28.842 21.695  12.510 1.00 . A A .  84 TYR HB3  1 1 
       15 39958 1 1  84 TYR HD1  H -26.457 24.526  11.778 1.00 . A A .  84 TYR HD1  1 1 
       15 39959 1 1  84 TYR HD2  H -28.748 22.421  14.779 1.00 . A A .  84 TYR HD2  1 1 
       15 39960 1 1  84 TYR HE1  H -25.987 26.334  13.414 1.00 . A A .  84 TYR HE1  1 1 
       15 39961 1 1  84 TYR HE2  H -28.229 24.217  16.417 1.00 . A A .  84 TYR HE2  1 1 
       15 39962 1 1  84 TYR HH   H -26.744 27.255  15.451 1.00 . A A .  84 TYR HH   1 1 
       15 39963 1 1  84 TYR N    N -27.175 20.338  10.885 1.00 . A A .  84 TYR N    1 1 
       15 39964 1 1  84 TYR O    O -25.406 21.136  13.778 1.00 . A A .  84 TYR O    1 1 
       15 39965 1 1  84 TYR OH   O -27.007 26.445  15.886 1.00 . A A .  84 TYR OH   1 1 
       15 39966 1 1  85 GLN C    C -25.248 18.125  14.635 1.00 . A A .  85 GLN C    1 1 
       15 39967 1 1  85 GLN CA   C -26.615 18.811  14.795 1.00 . A A .  85 GLN CA   1 1 
       15 39968 1 1  85 GLN CB   C -27.722 17.785  15.081 1.00 . A A .  85 GLN CB   1 1 
       15 39969 1 1  85 GLN CD   C -28.620 16.679  17.207 1.00 . A A .  85 GLN CD   1 1 
       15 39970 1 1  85 GLN CG   C -27.403 16.964  16.339 1.00 . A A .  85 GLN CG   1 1 
       15 39971 1 1  85 GLN H    H -27.734 19.197  13.029 1.00 . A A .  85 GLN H    1 1 
       15 39972 1 1  85 GLN HA   H -26.543 19.495  15.644 1.00 . A A .  85 GLN HA   1 1 
       15 39973 1 1  85 GLN HB2  H -28.662 18.324  15.217 1.00 . A A .  85 GLN HB2  1 1 
       15 39974 1 1  85 GLN HB3  H -27.835 17.108  14.232 1.00 . A A .  85 GLN HB3  1 1 
       15 39975 1 1  85 GLN HE21 H -27.534 16.932  18.874 1.00 . A A .  85 GLN HE21 1 1 
       15 39976 1 1  85 GLN HE22 H -29.260 16.595  19.084 1.00 . A A .  85 GLN HE22 1 1 
       15 39977 1 1  85 GLN HG2  H -26.940 16.019  16.056 1.00 . A A .  85 GLN HG2  1 1 
       15 39978 1 1  85 GLN HG3  H -26.689 17.516  16.949 1.00 . A A .  85 GLN HG3  1 1 
       15 39979 1 1  85 GLN N    N -27.003 19.570  13.606 1.00 . A A .  85 GLN N    1 1 
       15 39980 1 1  85 GLN NE2  N -28.452 16.713  18.508 1.00 . A A .  85 GLN NE2  1 1 
       15 39981 1 1  85 GLN O    O -24.317 18.422  15.363 1.00 . A A .  85 GLN O    1 1 
       15 39982 1 1  85 GLN OE1  O -29.739 16.496  16.747 1.00 . A A .  85 GLN OE1  1 1 
       15 39983 1 1  86 SER C    C -22.613 17.668  13.143 1.00 . A A .  86 SER C    1 1 
       15 39984 1 1  86 SER CA   C -23.779 16.682  13.289 1.00 . A A .  86 SER CA   1 1 
       15 39985 1 1  86 SER CB   C -23.945 15.818  12.024 1.00 . A A .  86 SER CB   1 1 
       15 39986 1 1  86 SER H    H -25.818 17.235  12.916 1.00 . A A .  86 SER H    1 1 
       15 39987 1 1  86 SER HA   H -23.553 16.041  14.145 1.00 . A A .  86 SER HA   1 1 
       15 39988 1 1  86 SER HB2  H -24.114 14.780  12.313 1.00 . A A .  86 SER HB2  1 1 
       15 39989 1 1  86 SER HB3  H -24.822 16.172  11.484 1.00 . A A .  86 SER HB3  1 1 
       15 39990 1 1  86 SER HG   H -22.377 15.101  11.015 1.00 . A A .  86 SER HG   1 1 
       15 39991 1 1  86 SER N    N -25.058 17.359  13.560 1.00 . A A .  86 SER N    1 1 
       15 39992 1 1  86 SER O    O -21.577 17.540  13.794 1.00 . A A .  86 SER O    1 1 
       15 39993 1 1  86 SER OG   O -22.887 15.924  11.090 1.00 . A A .  86 SER OG   1 1 
       15 39994 1 1  87 PHE C    C -21.618 20.587  13.442 1.00 . A A .  87 PHE C    1 1 
       15 39995 1 1  87 PHE CA   C -21.855 19.780  12.161 1.00 . A A .  87 PHE CA   1 1 
       15 39996 1 1  87 PHE CB   C -22.297 20.713  11.034 1.00 . A A .  87 PHE CB   1 1 
       15 39997 1 1  87 PHE CD1  C -19.948 21.449  10.400 1.00 . A A .  87 PHE CD1  1 1 
       15 39998 1 1  87 PHE CD2  C -21.633 23.154  10.801 1.00 . A A .  87 PHE CD2  1 1 
       15 39999 1 1  87 PHE CE1  C -19.004 22.443  10.093 1.00 . A A .  87 PHE CE1  1 1 
       15 40000 1 1  87 PHE CE2  C -20.686 24.154  10.510 1.00 . A A .  87 PHE CE2  1 1 
       15 40001 1 1  87 PHE CG   C -21.276 21.795  10.722 1.00 . A A .  87 PHE CG   1 1 
       15 40002 1 1  87 PHE CZ   C -19.375 23.799  10.137 1.00 . A A .  87 PHE CZ   1 1 
       15 40003 1 1  87 PHE H    H -23.708 18.775  11.859 1.00 . A A .  87 PHE H    1 1 
       15 40004 1 1  87 PHE HA   H -20.925 19.306  11.863 1.00 . A A .  87 PHE HA   1 1 
       15 40005 1 1  87 PHE HB2  H -22.475 20.126  10.132 1.00 . A A .  87 PHE HB2  1 1 
       15 40006 1 1  87 PHE HB3  H -23.241 21.176  11.328 1.00 . A A .  87 PHE HB3  1 1 
       15 40007 1 1  87 PHE HD1  H -19.644 20.414  10.392 1.00 . A A .  87 PHE HD1  1 1 
       15 40008 1 1  87 PHE HD2  H -22.633 23.428  11.103 1.00 . A A .  87 PHE HD2  1 1 
       15 40009 1 1  87 PHE HE1  H -17.998 22.154   9.823 1.00 . A A .  87 PHE HE1  1 1 
       15 40010 1 1  87 PHE HE2  H -20.972 25.194  10.573 1.00 . A A .  87 PHE HE2  1 1 
       15 40011 1 1  87 PHE HZ   H -18.654 24.562   9.887 1.00 . A A .  87 PHE HZ   1 1 
       15 40012 1 1  87 PHE N    N -22.829 18.721  12.353 1.00 . A A .  87 PHE N    1 1 
       15 40013 1 1  87 PHE O    O -20.544 21.144  13.623 1.00 . A A .  87 PHE O    1 1 
       15 40014 1 1  88 GLU C    C -21.508 20.475  16.526 1.00 . A A .  88 GLU C    1 1 
       15 40015 1 1  88 GLU CA   C -22.432 21.297  15.634 1.00 . A A .  88 GLU CA   1 1 
       15 40016 1 1  88 GLU CB   C -23.798 21.538  16.287 1.00 . A A .  88 GLU CB   1 1 
       15 40017 1 1  88 GLU CD   C -24.152 21.007  18.744 1.00 . A A .  88 GLU CD   1 1 
       15 40018 1 1  88 GLU CG   C -23.730 22.068  17.718 1.00 . A A .  88 GLU CG   1 1 
       15 40019 1 1  88 GLU H    H -23.463 20.170  14.167 1.00 . A A .  88 GLU H    1 1 
       15 40020 1 1  88 GLU HA   H -21.949 22.265  15.503 1.00 . A A .  88 GLU HA   1 1 
       15 40021 1 1  88 GLU HB2  H -24.319 22.280  15.684 1.00 . A A .  88 GLU HB2  1 1 
       15 40022 1 1  88 GLU HB3  H -24.385 20.626  16.280 1.00 . A A .  88 GLU HB3  1 1 
       15 40023 1 1  88 GLU HG2  H -22.735 22.453  17.923 1.00 . A A .  88 GLU HG2  1 1 
       15 40024 1 1  88 GLU HG3  H -24.418 22.916  17.791 1.00 . A A .  88 GLU HG3  1 1 
       15 40025 1 1  88 GLU N    N -22.607 20.683  14.323 1.00 . A A .  88 GLU N    1 1 
       15 40026 1 1  88 GLU O    O -20.564 21.058  17.035 1.00 . A A .  88 GLU O    1 1 
       15 40027 1 1  88 GLU OE1  O -23.213 20.279  19.219 1.00 . A A .  88 GLU OE1  1 1 
       15 40028 1 1  88 GLU OE2  O -25.267 21.104  19.243 1.00 . A A .  88 GLU OE2  1 1 
       15 40029 1 1  89 GLN C    C -19.233 18.366  16.896 1.00 . A A .  89 GLN C    1 1 
       15 40030 1 1  89 GLN CA   C -20.705 18.304  17.316 1.00 . A A .  89 GLN CA   1 1 
       15 40031 1 1  89 GLN CB   C -21.225 16.862  17.250 1.00 . A A .  89 GLN CB   1 1 
       15 40032 1 1  89 GLN CD   C -23.496 15.978  18.064 1.00 . A A .  89 GLN CD   1 1 
       15 40033 1 1  89 GLN CG   C -22.104 16.478  18.452 1.00 . A A .  89 GLN CG   1 1 
       15 40034 1 1  89 GLN H    H -22.286 18.701  15.926 1.00 . A A .  89 GLN H    1 1 
       15 40035 1 1  89 GLN HA   H -20.749 18.667  18.344 1.00 . A A .  89 GLN HA   1 1 
       15 40036 1 1  89 GLN HB2  H -21.778 16.718  16.321 1.00 . A A .  89 GLN HB2  1 1 
       15 40037 1 1  89 GLN HB3  H -20.369 16.186  17.227 1.00 . A A .  89 GLN HB3  1 1 
       15 40038 1 1  89 GLN HE21 H -23.015 14.071  18.402 1.00 . A A .  89 GLN HE21 1 1 
       15 40039 1 1  89 GLN HE22 H -24.645 14.418  17.830 1.00 . A A .  89 GLN HE22 1 1 
       15 40040 1 1  89 GLN HG2  H -21.584 15.685  18.993 1.00 . A A .  89 GLN HG2  1 1 
       15 40041 1 1  89 GLN HG3  H -22.213 17.317  19.138 1.00 . A A .  89 GLN HG3  1 1 
       15 40042 1 1  89 GLN N    N -21.559 19.145  16.475 1.00 . A A .  89 GLN N    1 1 
       15 40043 1 1  89 GLN NE2  N -23.769 14.703  18.213 1.00 . A A .  89 GLN NE2  1 1 
       15 40044 1 1  89 GLN O    O -18.377 18.789  17.672 1.00 . A A .  89 GLN O    1 1 
       15 40045 1 1  89 GLN OE1  O -24.424 16.695  17.734 1.00 . A A .  89 GLN OE1  1 1 
       15 40046 1 1  90 VAL C    C -17.021 19.729  15.263 1.00 . A A .  90 VAL C    1 1 
       15 40047 1 1  90 VAL CA   C -17.612 18.335  15.041 1.00 . A A .  90 VAL CA   1 1 
       15 40048 1 1  90 VAL CB   C -17.602 17.966  13.548 1.00 . A A .  90 VAL CB   1 1 
       15 40049 1 1  90 VAL CG1  C -18.460 18.889  12.691 1.00 . A A .  90 VAL CG1  1 1 
       15 40050 1 1  90 VAL CG2  C -16.193 17.997  12.977 1.00 . A A .  90 VAL CG2  1 1 
       15 40051 1 1  90 VAL H    H -19.755 18.033  14.976 1.00 . A A .  90 VAL H    1 1 
       15 40052 1 1  90 VAL HA   H -16.974 17.626  15.571 1.00 . A A .  90 VAL HA   1 1 
       15 40053 1 1  90 VAL HB   H -17.994 16.954  13.443 1.00 . A A .  90 VAL HB   1 1 
       15 40054 1 1  90 VAL HG11 H -18.726 18.389  11.767 1.00 . A A .  90 VAL HG11 1 1 
       15 40055 1 1  90 VAL HG12 H -17.942 19.822  12.476 1.00 . A A .  90 VAL HG12 1 1 
       15 40056 1 1  90 VAL HG13 H -19.368 19.092  13.238 1.00 . A A .  90 VAL HG13 1 1 
       15 40057 1 1  90 VAL HG21 H -15.585 17.319  13.572 1.00 . A A .  90 VAL HG21 1 1 
       15 40058 1 1  90 VAL HG22 H -15.764 18.998  13.032 1.00 . A A .  90 VAL HG22 1 1 
       15 40059 1 1  90 VAL HG23 H -16.211 17.676  11.937 1.00 . A A .  90 VAL HG23 1 1 
       15 40060 1 1  90 VAL N    N -18.972 18.217  15.594 1.00 . A A .  90 VAL N    1 1 
       15 40061 1 1  90 VAL O    O -15.828 19.887  15.525 1.00 . A A .  90 VAL O    1 1 
       15 40062 1 1  91 VAL C    C -17.180 22.430  16.804 1.00 . A A .  91 VAL C    1 1 
       15 40063 1 1  91 VAL CA   C -17.393 22.146  15.332 1.00 . A A .  91 VAL CA   1 1 
       15 40064 1 1  91 VAL CB   C -18.394 23.145  14.747 1.00 . A A .  91 VAL CB   1 1 
       15 40065 1 1  91 VAL CG1  C -18.047 24.591  15.122 1.00 . A A .  91 VAL CG1  1 1 
       15 40066 1 1  91 VAL CG2  C -18.382 23.040  13.217 1.00 . A A .  91 VAL CG2  1 1 
       15 40067 1 1  91 VAL H    H -18.826 20.596  14.948 1.00 . A A .  91 VAL H    1 1 
       15 40068 1 1  91 VAL HA   H -16.433 22.278  14.834 1.00 . A A .  91 VAL HA   1 1 
       15 40069 1 1  91 VAL HB   H -19.391 22.922  15.125 1.00 . A A .  91 VAL HB   1 1 
       15 40070 1 1  91 VAL HG11 H -18.140 24.734  16.199 1.00 . A A .  91 VAL HG11 1 1 
       15 40071 1 1  91 VAL HG12 H -18.738 25.276  14.636 1.00 . A A .  91 VAL HG12 1 1 
       15 40072 1 1  91 VAL HG13 H -17.016 24.791  14.848 1.00 . A A .  91 VAL HG13 1 1 
       15 40073 1 1  91 VAL HG21 H -17.569 23.601  12.780 1.00 . A A .  91 VAL HG21 1 1 
       15 40074 1 1  91 VAL HG22 H -19.351 23.372  12.847 1.00 . A A .  91 VAL HG22 1 1 
       15 40075 1 1  91 VAL HG23 H -18.256 22.005  12.906 1.00 . A A .  91 VAL HG23 1 1 
       15 40076 1 1  91 VAL N    N -17.844 20.771  15.132 1.00 . A A .  91 VAL N    1 1 
       15 40077 1 1  91 VAL O    O -16.165 23.029  17.131 1.00 . A A .  91 VAL O    1 1 
       15 40078 1 1  92 ASN C    C -16.791 21.661  19.731 1.00 . A A .  92 ASN C    1 1 
       15 40079 1 1  92 ASN CA   C -18.050 22.281  19.114 1.00 . A A .  92 ASN CA   1 1 
       15 40080 1 1  92 ASN CB   C -19.311 21.706  19.781 1.00 . A A .  92 ASN CB   1 1 
       15 40081 1 1  92 ASN CG   C -20.527 22.618  19.689 1.00 . A A .  92 ASN CG   1 1 
       15 40082 1 1  92 ASN H    H -18.926 21.555  17.324 1.00 . A A .  92 ASN H    1 1 
       15 40083 1 1  92 ASN HA   H -18.016 23.355  19.297 1.00 . A A .  92 ASN HA   1 1 
       15 40084 1 1  92 ASN HB2  H -19.556 20.729  19.358 1.00 . A A .  92 ASN HB2  1 1 
       15 40085 1 1  92 ASN HB3  H -19.094 21.538  20.834 1.00 . A A .  92 ASN HB3  1 1 
       15 40086 1 1  92 ASN HD21 H -21.271 21.811  21.324 1.00 . A A .  92 ASN HD21 1 1 
       15 40087 1 1  92 ASN HD22 H -22.180 23.089  20.583 1.00 . A A .  92 ASN HD22 1 1 
       15 40088 1 1  92 ASN N    N -18.113 22.054  17.674 1.00 . A A .  92 ASN N    1 1 
       15 40089 1 1  92 ASN ND2  N -21.306 22.630  20.746 1.00 . A A .  92 ASN ND2  1 1 
       15 40090 1 1  92 ASN O    O -16.145 22.298  20.569 1.00 . A A .  92 ASN O    1 1 
       15 40091 1 1  92 ASN OD1  O -20.581 23.578  18.931 1.00 . A A .  92 ASN OD1  1 1 
       15 40092 1 1  93 GLU C    C -13.873 20.517  19.027 1.00 . A A .  93 GLU C    1 1 
       15 40093 1 1  93 GLU CA   C -15.125 19.848  19.610 1.00 . A A .  93 GLU CA   1 1 
       15 40094 1 1  93 GLU CB   C -15.165 18.371  19.179 1.00 . A A .  93 GLU CB   1 1 
       15 40095 1 1  93 GLU CD   C -16.586 17.461  21.116 1.00 . A A .  93 GLU CD   1 1 
       15 40096 1 1  93 GLU CG   C -15.238 17.430  20.384 1.00 . A A .  93 GLU CG   1 1 
       15 40097 1 1  93 GLU H    H -16.957 20.033  18.531 1.00 . A A .  93 GLU H    1 1 
       15 40098 1 1  93 GLU HA   H -15.055 19.903  20.696 1.00 . A A .  93 GLU HA   1 1 
       15 40099 1 1  93 GLU HB2  H -16.004 18.181  18.508 1.00 . A A .  93 GLU HB2  1 1 
       15 40100 1 1  93 GLU HB3  H -14.257 18.139  18.622 1.00 . A A .  93 GLU HB3  1 1 
       15 40101 1 1  93 GLU HG2  H -14.972 16.429  20.061 1.00 . A A .  93 GLU HG2  1 1 
       15 40102 1 1  93 GLU HG3  H -14.484 17.761  21.118 1.00 . A A .  93 GLU HG3  1 1 
       15 40103 1 1  93 GLU N    N -16.357 20.518  19.197 1.00 . A A .  93 GLU N    1 1 
       15 40104 1 1  93 GLU O    O -12.910 20.801  19.745 1.00 . A A .  93 GLU O    1 1 
       15 40105 1 1  93 GLU OE1  O -17.589 16.902  20.437 1.00 . A A .  93 GLU OE1  1 1 
       15 40106 1 1  93 GLU OE2  O -16.717 18.089  22.106 1.00 . A A .  93 GLU OE2  1 1 
       15 40107 1 1  94 LEU C    C -12.721 23.160  17.650 1.00 . A A .  94 LEU C    1 1 
       15 40108 1 1  94 LEU CA   C -12.852 21.714  17.139 1.00 . A A .  94 LEU CA   1 1 
       15 40109 1 1  94 LEU CB   C -13.068 21.661  15.622 1.00 . A A .  94 LEU CB   1 1 
       15 40110 1 1  94 LEU CD1  C -10.689 21.131  14.881 1.00 . A A .  94 LEU CD1  1 1 
       15 40111 1 1  94 LEU CD2  C -12.243 22.309  13.373 1.00 . A A .  94 LEU CD2  1 1 
       15 40112 1 1  94 LEU CG   C -11.845 22.125  14.824 1.00 . A A .  94 LEU CG   1 1 
       15 40113 1 1  94 LEU H    H -14.784 20.778  17.238 1.00 . A A .  94 LEU H    1 1 
       15 40114 1 1  94 LEU HA   H -11.930 21.196  17.396 1.00 . A A .  94 LEU HA   1 1 
       15 40115 1 1  94 LEU HB2  H -13.300 20.636  15.327 1.00 . A A .  94 LEU HB2  1 1 
       15 40116 1 1  94 LEU HB3  H -13.926 22.288  15.374 1.00 . A A .  94 LEU HB3  1 1 
       15 40117 1 1  94 LEU HD11 H  -9.807 21.536  14.390 1.00 . A A .  94 LEU HD11 1 1 
       15 40118 1 1  94 LEU HD12 H -10.980 20.201  14.391 1.00 . A A .  94 LEU HD12 1 1 
       15 40119 1 1  94 LEU HD13 H -10.444 20.921  15.918 1.00 . A A .  94 LEU HD13 1 1 
       15 40120 1 1  94 LEU HD21 H -12.529 21.355  12.930 1.00 . A A .  94 LEU HD21 1 1 
       15 40121 1 1  94 LEU HD22 H -11.393 22.738  12.862 1.00 . A A .  94 LEU HD22 1 1 
       15 40122 1 1  94 LEU HD23 H -13.080 22.988  13.297 1.00 . A A .  94 LEU HD23 1 1 
       15 40123 1 1  94 LEU HG   H -11.492 23.089  15.184 1.00 . A A .  94 LEU HG   1 1 
       15 40124 1 1  94 LEU N    N -13.947 20.981  17.776 1.00 . A A .  94 LEU N    1 1 
       15 40125 1 1  94 LEU O    O -11.656 23.775  17.558 1.00 . A A .  94 LEU O    1 1 
       15 40126 1 1  95 PHE C    C -13.273 25.034  20.321 1.00 . A A .  95 PHE C    1 1 
       15 40127 1 1  95 PHE CA   C -13.803 25.012  18.884 1.00 . A A .  95 PHE CA   1 1 
       15 40128 1 1  95 PHE CB   C -15.228 25.570  18.792 1.00 . A A .  95 PHE CB   1 1 
       15 40129 1 1  95 PHE CD1  C -15.102 27.722  17.503 1.00 . A A .  95 PHE CD1  1 1 
       15 40130 1 1  95 PHE CD2  C -15.453 27.829  19.910 1.00 . A A .  95 PHE CD2  1 1 
       15 40131 1 1  95 PHE CE1  C -15.164 29.121  17.433 1.00 . A A .  95 PHE CE1  1 1 
       15 40132 1 1  95 PHE CE2  C -15.461 29.231  19.849 1.00 . A A .  95 PHE CE2  1 1 
       15 40133 1 1  95 PHE CG   C -15.265 27.076  18.740 1.00 . A A .  95 PHE CG   1 1 
       15 40134 1 1  95 PHE CZ   C -15.323 29.877  18.609 1.00 . A A .  95 PHE CZ   1 1 
       15 40135 1 1  95 PHE H    H -14.594 23.095  18.379 1.00 . A A .  95 PHE H    1 1 
       15 40136 1 1  95 PHE HA   H -13.155 25.654  18.293 1.00 . A A .  95 PHE HA   1 1 
       15 40137 1 1  95 PHE HB2  H -15.694 25.231  17.872 1.00 . A A .  95 PHE HB2  1 1 
       15 40138 1 1  95 PHE HB3  H -15.827 25.201  19.626 1.00 . A A .  95 PHE HB3  1 1 
       15 40139 1 1  95 PHE HD1  H -14.943 27.133  16.612 1.00 . A A .  95 PHE HD1  1 1 
       15 40140 1 1  95 PHE HD2  H -15.568 27.324  20.859 1.00 . A A .  95 PHE HD2  1 1 
       15 40141 1 1  95 PHE HE1  H -15.098 29.610  16.476 1.00 . A A .  95 PHE HE1  1 1 
       15 40142 1 1  95 PHE HE2  H -15.587 29.808  20.753 1.00 . A A .  95 PHE HE2  1 1 
       15 40143 1 1  95 PHE HZ   H -15.347 30.954  18.568 1.00 . A A .  95 PHE HZ   1 1 
       15 40144 1 1  95 PHE N    N -13.761 23.674  18.305 1.00 . A A .  95 PHE N    1 1 
       15 40145 1 1  95 PHE O    O -13.225 26.088  20.957 1.00 . A A .  95 PHE O    1 1 
       15 40146 1 1  96 ARG C    C -10.886 24.579  22.318 1.00 . A A .  96 ARG C    1 1 
       15 40147 1 1  96 ARG CA   C -12.202 23.811  22.172 1.00 . A A .  96 ARG CA   1 1 
       15 40148 1 1  96 ARG CB   C -12.015 22.333  22.538 1.00 . A A .  96 ARG CB   1 1 
       15 40149 1 1  96 ARG CD   C -13.721 21.409  24.119 1.00 . A A .  96 ARG CD   1 1 
       15 40150 1 1  96 ARG CG   C -12.335 22.058  24.010 1.00 . A A .  96 ARG CG   1 1 
       15 40151 1 1  96 ARG CZ   C -15.190 20.550  25.913 1.00 . A A .  96 ARG CZ   1 1 
       15 40152 1 1  96 ARG H    H -12.796 23.062  20.243 1.00 . A A .  96 ARG H    1 1 
       15 40153 1 1  96 ARG HA   H -12.916 24.279  22.848 1.00 . A A .  96 ARG HA   1 1 
       15 40154 1 1  96 ARG HB2  H -12.677 21.721  21.931 1.00 . A A .  96 ARG HB2  1 1 
       15 40155 1 1  96 ARG HB3  H -10.992 22.023  22.314 1.00 . A A .  96 ARG HB3  1 1 
       15 40156 1 1  96 ARG HD2  H -14.475 22.119  23.770 1.00 . A A .  96 ARG HD2  1 1 
       15 40157 1 1  96 ARG HD3  H -13.755 20.526  23.473 1.00 . A A .  96 ARG HD3  1 1 
       15 40158 1 1  96 ARG HE   H -13.250 20.989  26.143 1.00 . A A .  96 ARG HE   1 1 
       15 40159 1 1  96 ARG HG2  H -11.583 21.381  24.412 1.00 . A A .  96 ARG HG2  1 1 
       15 40160 1 1  96 ARG HG3  H -12.316 22.986  24.586 1.00 . A A .  96 ARG HG3  1 1 
       15 40161 1 1  96 ARG HH11 H -16.087 20.607  24.132 1.00 . A A .  96 ARG HH11 1 1 
       15 40162 1 1  96 ARG HH12 H -17.064 19.999  25.390 1.00 . A A .  96 ARG HH12 1 1 
       15 40163 1 1  96 ARG HH21 H -14.551 20.179  27.776 1.00 . A A .  96 ARG HH21 1 1 
       15 40164 1 1  96 ARG HH22 H -16.220 19.795  27.434 1.00 . A A .  96 ARG HH22 1 1 
       15 40165 1 1  96 ARG N    N -12.770 23.899  20.822 1.00 . A A .  96 ARG N    1 1 
       15 40166 1 1  96 ARG NE   N -14.018 20.998  25.501 1.00 . A A .  96 ARG NE   1 1 
       15 40167 1 1  96 ARG NH1  N -16.227 20.487  25.129 1.00 . A A .  96 ARG NH1  1 1 
       15 40168 1 1  96 ARG NH2  N -15.338 20.188  27.159 1.00 . A A .  96 ARG NH2  1 1 
       15 40169 1 1  96 ARG O    O -10.544 25.010  23.416 1.00 . A A .  96 ARG O    1 1 
       15 40170 1 1  97 ASP C    C  -8.508 25.934  19.716 1.00 . A A .  97 ASP C    1 1 
       15 40171 1 1  97 ASP CA   C  -8.874 25.443  21.133 1.00 . A A .  97 ASP CA   1 1 
       15 40172 1 1  97 ASP CB   C  -7.804 24.504  21.704 1.00 . A A .  97 ASP CB   1 1 
       15 40173 1 1  97 ASP CG   C  -7.739 23.178  20.949 1.00 . A A .  97 ASP CG   1 1 
       15 40174 1 1  97 ASP H    H -10.538 24.325  20.373 1.00 . A A .  97 ASP H    1 1 
       15 40175 1 1  97 ASP HA   H  -8.916 26.332  21.760 1.00 . A A .  97 ASP HA   1 1 
       15 40176 1 1  97 ASP HB2  H  -6.831 24.994  21.655 1.00 . A A .  97 ASP HB2  1 1 
       15 40177 1 1  97 ASP HB3  H  -8.014 24.322  22.759 1.00 . A A .  97 ASP HB3  1 1 
       15 40178 1 1  97 ASP N    N -10.186 24.785  21.201 1.00 . A A .  97 ASP N    1 1 
       15 40179 1 1  97 ASP O    O  -7.356 26.277  19.429 1.00 . A A .  97 ASP O    1 1 
       15 40180 1 1  97 ASP OD1  O  -6.939 23.157  19.990 1.00 . A A .  97 ASP OD1  1 1 
       15 40181 1 1  97 ASP OD2  O  -8.072 22.162  21.594 1.00 . A A .  97 ASP OD2  1 1 
       15 40182 1 1  98 GLY C    C -10.528 27.298  16.935 1.00 . A A .  98 GLY C    1 1 
       15 40183 1 1  98 GLY CA   C  -9.320 26.552  17.484 1.00 . A A .  98 GLY CA   1 1 
       15 40184 1 1  98 GLY H    H -10.462 25.948  19.170 1.00 . A A .  98 GLY H    1 1 
       15 40185 1 1  98 GLY HA2  H  -8.442 27.193  17.419 1.00 . A A .  98 GLY HA2  1 1 
       15 40186 1 1  98 GLY HA3  H  -9.148 25.662  16.878 1.00 . A A .  98 GLY HA3  1 1 
       15 40187 1 1  98 GLY N    N  -9.517 26.146  18.867 1.00 . A A .  98 GLY N    1 1 
       15 40188 1 1  98 GLY O    O -11.601 26.740  16.764 1.00 . A A .  98 GLY O    1 1 
       15 40189 1 1  99 VAL C    C -11.063 29.725  14.432 1.00 . A A .  99 VAL C    1 1 
       15 40190 1 1  99 VAL CA   C -11.346 29.386  15.890 1.00 . A A .  99 VAL CA   1 1 
       15 40191 1 1  99 VAL CB   C -11.527 30.694  16.678 1.00 . A A .  99 VAL CB   1 1 
       15 40192 1 1  99 VAL CG1  C -10.424 31.716  16.357 1.00 . A A .  99 VAL CG1  1 1 
       15 40193 1 1  99 VAL CG2  C -12.895 31.323  16.387 1.00 . A A .  99 VAL CG2  1 1 
       15 40194 1 1  99 VAL H    H  -9.410 28.950  16.721 1.00 . A A .  99 VAL H    1 1 
       15 40195 1 1  99 VAL HA   H -12.293 28.844  15.920 1.00 . A A .  99 VAL HA   1 1 
       15 40196 1 1  99 VAL HB   H -11.476 30.459  17.742 1.00 . A A .  99 VAL HB   1 1 
       15 40197 1 1  99 VAL HG11 H -10.508 32.567  17.030 1.00 . A A .  99 VAL HG11 1 1 
       15 40198 1 1  99 VAL HG12 H -10.547 32.087  15.338 1.00 . A A .  99 VAL HG12 1 1 
       15 40199 1 1  99 VAL HG13 H  -9.439 31.266  16.455 1.00 . A A .  99 VAL HG13 1 1 
       15 40200 1 1  99 VAL HG21 H -12.800 32.308  15.934 1.00 . A A .  99 VAL HG21 1 1 
       15 40201 1 1  99 VAL HG22 H -13.444 31.418  17.320 1.00 . A A .  99 VAL HG22 1 1 
       15 40202 1 1  99 VAL HG23 H -13.464 30.708  15.692 1.00 . A A .  99 VAL HG23 1 1 
       15 40203 1 1  99 VAL N    N -10.299 28.539  16.498 1.00 . A A .  99 VAL N    1 1 
       15 40204 1 1  99 VAL O    O -11.987 29.967  13.667 1.00 . A A .  99 VAL O    1 1 
       15 40205 1 1 100 ASN C    C  -8.089 29.127  12.326 1.00 . A A . 100 ASN C    1 1 
       15 40206 1 1 100 ASN CA   C  -9.326 29.943  12.692 1.00 . A A . 100 ASN CA   1 1 
       15 40207 1 1 100 ASN CB   C  -9.021 31.433  12.550 1.00 . A A . 100 ASN CB   1 1 
       15 40208 1 1 100 ASN CG   C  -8.563 31.791  11.145 1.00 . A A . 100 ASN CG   1 1 
       15 40209 1 1 100 ASN H    H  -9.102 29.454  14.749 1.00 . A A . 100 ASN H    1 1 
       15 40210 1 1 100 ASN HA   H -10.137 29.693  12.016 1.00 . A A . 100 ASN HA   1 1 
       15 40211 1 1 100 ASN HB2  H  -9.943 31.953  12.736 1.00 . A A . 100 ASN HB2  1 1 
       15 40212 1 1 100 ASN HB3  H  -8.282 31.763  13.276 1.00 . A A . 100 ASN HB3  1 1 
       15 40213 1 1 100 ASN HD21 H  -6.594 31.909  11.637 1.00 . A A . 100 ASN HD21 1 1 
       15 40214 1 1 100 ASN HD22 H  -7.043 32.168   9.965 1.00 . A A . 100 ASN HD22 1 1 
       15 40215 1 1 100 ASN N    N  -9.784 29.671  14.048 1.00 . A A . 100 ASN N    1 1 
       15 40216 1 1 100 ASN ND2  N  -7.282 31.913  10.913 1.00 . A A . 100 ASN ND2  1 1 
       15 40217 1 1 100 ASN O    O  -8.158 28.294  11.432 1.00 . A A . 100 ASN O    1 1 
       15 40218 1 1 100 ASN OD1  O  -9.328 31.799  10.210 1.00 . A A . 100 ASN OD1  1 1 
       15 40219 1 1 101 TRP C    C  -5.998 26.948  12.697 1.00 . A A . 101 TRP C    1 1 
       15 40220 1 1 101 TRP CA   C  -5.832 28.426  13.032 1.00 . A A . 101 TRP CA   1 1 
       15 40221 1 1 101 TRP CB   C  -5.014 28.506  14.315 1.00 . A A . 101 TRP CB   1 1 
       15 40222 1 1 101 TRP CD1  C  -5.652 30.307  15.988 1.00 . A A . 101 TRP CD1  1 1 
       15 40223 1 1 101 TRP CD2  C  -4.045 30.947  14.549 1.00 . A A . 101 TRP CD2  1 1 
       15 40224 1 1 101 TRP CE2  C  -4.303 32.056  15.406 1.00 . A A . 101 TRP CE2  1 1 
       15 40225 1 1 101 TRP CE3  C  -3.058 31.102  13.555 1.00 . A A . 101 TRP CE3  1 1 
       15 40226 1 1 101 TRP CG   C  -4.923 29.856  14.941 1.00 . A A . 101 TRP CG   1 1 
       15 40227 1 1 101 TRP CH2  C  -2.643 33.400  14.274 1.00 . A A . 101 TRP CH2  1 1 
       15 40228 1 1 101 TRP CZ2  C  -3.618 33.272  15.279 1.00 . A A . 101 TRP CZ2  1 1 
       15 40229 1 1 101 TRP CZ3  C  -2.364 32.318  13.420 1.00 . A A . 101 TRP CZ3  1 1 
       15 40230 1 1 101 TRP H    H  -7.138 29.802  13.978 1.00 . A A . 101 TRP H    1 1 
       15 40231 1 1 101 TRP HA   H  -5.285 28.900  12.214 1.00 . A A . 101 TRP HA   1 1 
       15 40232 1 1 101 TRP HB2  H  -5.460 27.823  15.035 1.00 . A A . 101 TRP HB2  1 1 
       15 40233 1 1 101 TRP HB3  H  -4.004 28.157  14.091 1.00 . A A . 101 TRP HB3  1 1 
       15 40234 1 1 101 TRP HD1  H  -6.403 29.733  16.517 1.00 . A A . 101 TRP HD1  1 1 
       15 40235 1 1 101 TRP HE1  H  -5.753 32.197  16.947 1.00 . A A . 101 TRP HE1  1 1 
       15 40236 1 1 101 TRP HE3  H  -2.840 30.285  12.878 1.00 . A A . 101 TRP HE3  1 1 
       15 40237 1 1 101 TRP HH2  H  -2.117 34.336  14.138 1.00 . A A . 101 TRP HH2  1 1 
       15 40238 1 1 101 TRP HZ2  H  -3.851 34.107  15.921 1.00 . A A . 101 TRP HZ2  1 1 
       15 40239 1 1 101 TRP HZ3  H  -1.623 32.427  12.636 1.00 . A A . 101 TRP HZ3  1 1 
       15 40240 1 1 101 TRP N    N  -7.106 29.122  13.236 1.00 . A A . 101 TRP N    1 1 
       15 40241 1 1 101 TRP NE1  N  -5.294 31.614  16.260 1.00 . A A . 101 TRP NE1  1 1 
       15 40242 1 1 101 TRP O    O  -5.279 26.424  11.871 1.00 . A A . 101 TRP O    1 1 
       15 40243 1 1 102 GLY C    C  -8.810 24.793  12.650 1.00 . A A . 102 GLY C    1 1 
       15 40244 1 1 102 GLY CA   C  -7.352 24.925  13.058 1.00 . A A . 102 GLY CA   1 1 
       15 40245 1 1 102 GLY H    H  -7.500 26.823  14.015 1.00 . A A . 102 GLY H    1 1 
       15 40246 1 1 102 GLY HA2  H  -6.739 24.519  12.253 1.00 . A A . 102 GLY HA2  1 1 
       15 40247 1 1 102 GLY HA3  H  -7.197 24.320  13.949 1.00 . A A . 102 GLY HA3  1 1 
       15 40248 1 1 102 GLY N    N  -6.968 26.302  13.346 1.00 . A A . 102 GLY N    1 1 
       15 40249 1 1 102 GLY O    O  -9.127 23.901  11.884 1.00 . A A . 102 GLY O    1 1 
       15 40250 1 1 103 ARG C    C -11.212 25.685  11.042 1.00 . A A . 103 ARG C    1 1 
       15 40251 1 1 103 ARG CA   C -11.079 25.726  12.558 1.00 . A A . 103 ARG CA   1 1 
       15 40252 1 1 103 ARG CB   C -11.832 26.921  13.130 1.00 . A A . 103 ARG CB   1 1 
       15 40253 1 1 103 ARG CD   C -14.105 25.856  13.534 1.00 . A A . 103 ARG CD   1 1 
       15 40254 1 1 103 ARG CG   C -13.328 26.953  12.801 1.00 . A A . 103 ARG CG   1 1 
       15 40255 1 1 103 ARG CZ   C -16.437 26.420  12.885 1.00 . A A . 103 ARG CZ   1 1 
       15 40256 1 1 103 ARG H    H  -9.356 26.539  13.525 1.00 . A A . 103 ARG H    1 1 
       15 40257 1 1 103 ARG HA   H -11.529 24.813  12.933 1.00 . A A . 103 ARG HA   1 1 
       15 40258 1 1 103 ARG HB2  H -11.712 26.940  14.211 1.00 . A A . 103 ARG HB2  1 1 
       15 40259 1 1 103 ARG HB3  H -11.379 27.802  12.692 1.00 . A A . 103 ARG HB3  1 1 
       15 40260 1 1 103 ARG HD2  H -13.528 24.941  13.522 1.00 . A A . 103 ARG HD2  1 1 
       15 40261 1 1 103 ARG HD3  H -14.244 26.131  14.582 1.00 . A A . 103 ARG HD3  1 1 
       15 40262 1 1 103 ARG HE   H -15.486 24.733  12.377 1.00 . A A . 103 ARG HE   1 1 
       15 40263 1 1 103 ARG HG2  H -13.728 27.925  13.090 1.00 . A A . 103 ARG HG2  1 1 
       15 40264 1 1 103 ARG HG3  H -13.473 26.844  11.726 1.00 . A A . 103 ARG HG3  1 1 
       15 40265 1 1 103 ARG HH11 H -15.570 27.760  14.056 1.00 . A A . 103 ARG HH11 1 1 
       15 40266 1 1 103 ARG HH12 H -17.206 28.141  13.590 1.00 . A A . 103 ARG HH12 1 1 
       15 40267 1 1 103 ARG HH21 H -17.633 25.200  11.854 1.00 . A A . 103 ARG HH21 1 1 
       15 40268 1 1 103 ARG HH22 H -18.351 26.682  12.382 1.00 . A A . 103 ARG HH22 1 1 
       15 40269 1 1 103 ARG N    N  -9.679 25.756  12.989 1.00 . A A . 103 ARG N    1 1 
       15 40270 1 1 103 ARG NE   N -15.399 25.604  12.877 1.00 . A A . 103 ARG NE   1 1 
       15 40271 1 1 103 ARG NH1  N -16.415 27.528  13.569 1.00 . A A . 103 ARG NH1  1 1 
       15 40272 1 1 103 ARG NH2  N -17.533 26.119  12.252 1.00 . A A . 103 ARG NH2  1 1 
       15 40273 1 1 103 ARG O    O -12.007 24.900  10.556 1.00 . A A . 103 ARG O    1 1 
       15 40274 1 1 104 ILE C    C  -9.685 25.592   8.160 1.00 . A A . 104 ILE C    1 1 
       15 40275 1 1 104 ILE CA   C -10.560 26.633   8.857 1.00 . A A . 104 ILE CA   1 1 
       15 40276 1 1 104 ILE CB   C -10.140 28.030   8.363 1.00 . A A . 104 ILE CB   1 1 
       15 40277 1 1 104 ILE CD1  C -12.066 29.203   9.706 1.00 . A A . 104 ILE CD1  1 1 
       15 40278 1 1 104 ILE CG1  C -10.596 29.179   9.267 1.00 . A A . 104 ILE CG1  1 1 
       15 40279 1 1 104 ILE CG2  C -10.678 28.294   6.952 1.00 . A A . 104 ILE CG2  1 1 
       15 40280 1 1 104 ILE H    H  -9.828 27.141  10.807 1.00 . A A . 104 ILE H    1 1 
       15 40281 1 1 104 ILE HA   H -11.596 26.475   8.564 1.00 . A A . 104 ILE HA   1 1 
       15 40282 1 1 104 ILE HB   H  -9.048 28.073   8.322 1.00 . A A . 104 ILE HB   1 1 
       15 40283 1 1 104 ILE HD11 H -12.317 30.207  10.044 1.00 . A A . 104 ILE HD11 1 1 
       15 40284 1 1 104 ILE HD12 H -12.224 28.514  10.533 1.00 . A A . 104 ILE HD12 1 1 
       15 40285 1 1 104 ILE HD13 H -12.718 28.925   8.882 1.00 . A A . 104 ILE HD13 1 1 
       15 40286 1 1 104 ILE HG12 H  -9.984 29.129  10.147 1.00 . A A . 104 ILE HG12 1 1 
       15 40287 1 1 104 ILE HG13 H -10.355 30.117   8.774 1.00 . A A . 104 ILE HG13 1 1 
       15 40288 1 1 104 ILE HG21 H -10.340 27.522   6.262 1.00 . A A . 104 ILE HG21 1 1 
       15 40289 1 1 104 ILE HG22 H -10.303 29.255   6.605 1.00 . A A . 104 ILE HG22 1 1 
       15 40290 1 1 104 ILE HG23 H -11.767 28.319   6.956 1.00 . A A . 104 ILE HG23 1 1 
       15 40291 1 1 104 ILE N    N -10.457 26.516  10.321 1.00 . A A . 104 ILE N    1 1 
       15 40292 1 1 104 ILE O    O -10.152 24.891   7.265 1.00 . A A . 104 ILE O    1 1 
       15 40293 1 1 105 VAL C    C  -8.156 22.919   8.357 1.00 . A A . 105 VAL C    1 1 
       15 40294 1 1 105 VAL CA   C  -7.561 24.330   8.219 1.00 . A A . 105 VAL CA   1 1 
       15 40295 1 1 105 VAL CB   C  -6.237 24.411   8.992 1.00 . A A . 105 VAL CB   1 1 
       15 40296 1 1 105 VAL CG1  C  -5.236 23.368   8.505 1.00 . A A . 105 VAL CG1  1 1 
       15 40297 1 1 105 VAL CG2  C  -5.576 25.792   8.888 1.00 . A A . 105 VAL CG2  1 1 
       15 40298 1 1 105 VAL H    H  -8.176 25.957   9.459 1.00 . A A . 105 VAL H    1 1 
       15 40299 1 1 105 VAL HA   H  -7.349 24.517   7.166 1.00 . A A . 105 VAL HA   1 1 
       15 40300 1 1 105 VAL HB   H  -6.451 24.213  10.044 1.00 . A A . 105 VAL HB   1 1 
       15 40301 1 1 105 VAL HG11 H  -5.684 22.579   7.911 1.00 . A A . 105 VAL HG11 1 1 
       15 40302 1 1 105 VAL HG12 H  -4.786 22.914   9.382 1.00 . A A . 105 VAL HG12 1 1 
       15 40303 1 1 105 VAL HG13 H  -4.463 23.827   7.885 1.00 . A A . 105 VAL HG13 1 1 
       15 40304 1 1 105 VAL HG21 H  -5.372 26.033   7.844 1.00 . A A . 105 VAL HG21 1 1 
       15 40305 1 1 105 VAL HG22 H  -4.626 25.773   9.426 1.00 . A A . 105 VAL HG22 1 1 
       15 40306 1 1 105 VAL HG23 H  -6.202 26.564   9.330 1.00 . A A . 105 VAL HG23 1 1 
       15 40307 1 1 105 VAL N    N  -8.489 25.359   8.708 1.00 . A A . 105 VAL N    1 1 
       15 40308 1 1 105 VAL O    O  -8.028 22.071   7.480 1.00 . A A . 105 VAL O    1 1 
       15 40309 1 1 106 ALA C    C -11.002 21.393   8.852 1.00 . A A . 106 ALA C    1 1 
       15 40310 1 1 106 ALA CA   C  -9.625 21.387   9.532 1.00 . A A . 106 ALA CA   1 1 
       15 40311 1 1 106 ALA CB   C  -9.749 21.074  11.011 1.00 . A A . 106 ALA CB   1 1 
       15 40312 1 1 106 ALA H    H  -9.076 23.370  10.110 1.00 . A A . 106 ALA H    1 1 
       15 40313 1 1 106 ALA HA   H  -9.017 20.603   9.080 1.00 . A A . 106 ALA HA   1 1 
       15 40314 1 1 106 ALA HB1  H -10.020 20.032  11.151 1.00 . A A . 106 ALA HB1  1 1 
       15 40315 1 1 106 ALA HB2  H -10.538 21.698  11.392 1.00 . A A . 106 ALA HB2  1 1 
       15 40316 1 1 106 ALA HB3  H  -8.815 21.284  11.534 1.00 . A A . 106 ALA HB3  1 1 
       15 40317 1 1 106 ALA N    N  -8.949 22.669   9.391 1.00 . A A . 106 ALA N    1 1 
       15 40318 1 1 106 ALA O    O -11.488 20.340   8.453 1.00 . A A . 106 ALA O    1 1 
       15 40319 1 1 107 PHE C    C -12.849 22.182   6.513 1.00 . A A . 107 PHE C    1 1 
       15 40320 1 1 107 PHE CA   C -12.899 22.680   7.959 1.00 . A A . 107 PHE CA   1 1 
       15 40321 1 1 107 PHE CB   C -13.376 24.134   7.969 1.00 . A A . 107 PHE CB   1 1 
       15 40322 1 1 107 PHE CD1  C -15.682 23.563   7.169 1.00 . A A . 107 PHE CD1  1 1 
       15 40323 1 1 107 PHE CD2  C -14.465 25.368   6.076 1.00 . A A . 107 PHE CD2  1 1 
       15 40324 1 1 107 PHE CE1  C -16.752 23.748   6.289 1.00 . A A . 107 PHE CE1  1 1 
       15 40325 1 1 107 PHE CE2  C -15.570 25.599   5.251 1.00 . A A . 107 PHE CE2  1 1 
       15 40326 1 1 107 PHE CG   C -14.543 24.375   7.061 1.00 . A A . 107 PHE CG   1 1 
       15 40327 1 1 107 PHE CZ   C -16.720 24.793   5.353 1.00 . A A . 107 PHE CZ   1 1 
       15 40328 1 1 107 PHE H    H -11.154 23.415   8.939 1.00 . A A . 107 PHE H    1 1 
       15 40329 1 1 107 PHE HA   H -13.624 22.070   8.497 1.00 . A A . 107 PHE HA   1 1 
       15 40330 1 1 107 PHE HB2  H -13.689 24.419   8.967 1.00 . A A . 107 PHE HB2  1 1 
       15 40331 1 1 107 PHE HB3  H -12.563 24.778   7.648 1.00 . A A . 107 PHE HB3  1 1 
       15 40332 1 1 107 PHE HD1  H -15.719 22.765   7.894 1.00 . A A . 107 PHE HD1  1 1 
       15 40333 1 1 107 PHE HD2  H -13.584 25.989   5.980 1.00 . A A . 107 PHE HD2  1 1 
       15 40334 1 1 107 PHE HE1  H -17.588 23.073   6.337 1.00 . A A . 107 PHE HE1  1 1 
       15 40335 1 1 107 PHE HE2  H -15.540 26.437   4.574 1.00 . A A . 107 PHE HE2  1 1 
       15 40336 1 1 107 PHE HZ   H -17.569 24.968   4.707 1.00 . A A . 107 PHE HZ   1 1 
       15 40337 1 1 107 PHE N    N -11.608 22.566   8.633 1.00 . A A . 107 PHE N    1 1 
       15 40338 1 1 107 PHE O    O -13.616 21.291   6.147 1.00 . A A . 107 PHE O    1 1 
       15 40339 1 1 108 PHE C    C -11.454 20.743   4.251 1.00 . A A . 108 PHE C    1 1 
       15 40340 1 1 108 PHE CA   C -11.744 22.251   4.323 1.00 . A A . 108 PHE CA   1 1 
       15 40341 1 1 108 PHE CB   C -10.638 23.071   3.633 1.00 . A A . 108 PHE CB   1 1 
       15 40342 1 1 108 PHE CD1  C  -8.967 21.460   2.612 1.00 . A A . 108 PHE CD1  1 1 
       15 40343 1 1 108 PHE CD2  C  -8.361 22.625   4.649 1.00 . A A . 108 PHE CD2  1 1 
       15 40344 1 1 108 PHE CE1  C  -7.749 20.758   2.646 1.00 . A A . 108 PHE CE1  1 1 
       15 40345 1 1 108 PHE CE2  C  -7.144 21.920   4.683 1.00 . A A . 108 PHE CE2  1 1 
       15 40346 1 1 108 PHE CG   C  -9.276 22.399   3.612 1.00 . A A . 108 PHE CG   1 1 
       15 40347 1 1 108 PHE CZ   C  -6.834 20.990   3.679 1.00 . A A . 108 PHE CZ   1 1 
       15 40348 1 1 108 PHE H    H -11.300 23.423   6.073 1.00 . A A . 108 PHE H    1 1 
       15 40349 1 1 108 PHE HA   H -12.682 22.428   3.795 1.00 . A A . 108 PHE HA   1 1 
       15 40350 1 1 108 PHE HB2  H -10.940 23.250   2.601 1.00 . A A . 108 PHE HB2  1 1 
       15 40351 1 1 108 PHE HB3  H -10.551 24.046   4.115 1.00 . A A . 108 PHE HB3  1 1 
       15 40352 1 1 108 PHE HD1  H  -9.685 21.255   1.835 1.00 . A A . 108 PHE HD1  1 1 
       15 40353 1 1 108 PHE HD2  H  -8.606 23.318   5.438 1.00 . A A . 108 PHE HD2  1 1 
       15 40354 1 1 108 PHE HE1  H  -7.503 20.032   1.890 1.00 . A A . 108 PHE HE1  1 1 
       15 40355 1 1 108 PHE HE2  H  -6.449 22.073   5.495 1.00 . A A . 108 PHE HE2  1 1 
       15 40356 1 1 108 PHE HZ   H  -5.895 20.450   3.704 1.00 . A A . 108 PHE HZ   1 1 
       15 40357 1 1 108 PHE N    N -11.911 22.699   5.711 1.00 . A A . 108 PHE N    1 1 
       15 40358 1 1 108 PHE O    O -11.975 20.035   3.385 1.00 . A A . 108 PHE O    1 1 
       15 40359 1 1 109 SER C    C -11.619 17.985   5.764 1.00 . A A . 109 SER C    1 1 
       15 40360 1 1 109 SER CA   C -10.416 18.829   5.400 1.00 . A A . 109 SER CA   1 1 
       15 40361 1 1 109 SER CB   C  -9.341 18.638   6.459 1.00 . A A . 109 SER CB   1 1 
       15 40362 1 1 109 SER H    H -10.413 20.873   5.976 1.00 . A A . 109 SER H    1 1 
       15 40363 1 1 109 SER HA   H -10.023 18.473   4.448 1.00 . A A . 109 SER HA   1 1 
       15 40364 1 1 109 SER HB2  H  -9.660 19.013   7.430 1.00 . A A . 109 SER HB2  1 1 
       15 40365 1 1 109 SER HB3  H  -9.110 17.575   6.542 1.00 . A A . 109 SER HB3  1 1 
       15 40366 1 1 109 SER HG   H  -8.093 20.167   6.489 1.00 . A A . 109 SER HG   1 1 
       15 40367 1 1 109 SER N    N -10.758 20.238   5.272 1.00 . A A . 109 SER N    1 1 
       15 40368 1 1 109 SER O    O -11.777 16.910   5.202 1.00 . A A . 109 SER O    1 1 
       15 40369 1 1 109 SER OG   O  -8.203 19.328   6.015 1.00 . A A . 109 SER OG   1 1 
       15 40370 1 1 110 PHE C    C -14.761 17.760   5.734 1.00 . A A . 110 PHE C    1 1 
       15 40371 1 1 110 PHE CA   C -13.790 17.852   6.902 1.00 . A A . 110 PHE CA   1 1 
       15 40372 1 1 110 PHE CB   C -14.466 18.597   8.059 1.00 . A A . 110 PHE CB   1 1 
       15 40373 1 1 110 PHE CD1  C -15.563 16.495   8.962 1.00 . A A . 110 PHE CD1  1 1 
       15 40374 1 1 110 PHE CD2  C -16.888 18.531   8.788 1.00 . A A . 110 PHE CD2  1 1 
       15 40375 1 1 110 PHE CE1  C -16.677 15.805   9.465 1.00 . A A . 110 PHE CE1  1 1 
       15 40376 1 1 110 PHE CE2  C -18.001 17.836   9.289 1.00 . A A . 110 PHE CE2  1 1 
       15 40377 1 1 110 PHE CG   C -15.662 17.860   8.625 1.00 . A A . 110 PHE CG   1 1 
       15 40378 1 1 110 PHE CZ   C -17.896 16.479   9.636 1.00 . A A . 110 PHE CZ   1 1 
       15 40379 1 1 110 PHE H    H -12.424 19.482   6.864 1.00 . A A . 110 PHE H    1 1 
       15 40380 1 1 110 PHE HA   H -13.540 16.836   7.204 1.00 . A A . 110 PHE HA   1 1 
       15 40381 1 1 110 PHE HB2  H -13.752 18.767   8.857 1.00 . A A . 110 PHE HB2  1 1 
       15 40382 1 1 110 PHE HB3  H -14.782 19.581   7.715 1.00 . A A . 110 PHE HB3  1 1 
       15 40383 1 1 110 PHE HD1  H -14.634 15.963   8.833 1.00 . A A . 110 PHE HD1  1 1 
       15 40384 1 1 110 PHE HD2  H -16.974 19.576   8.529 1.00 . A A . 110 PHE HD2  1 1 
       15 40385 1 1 110 PHE HE1  H -16.592 14.759   9.727 1.00 . A A . 110 PHE HE1  1 1 
       15 40386 1 1 110 PHE HE2  H -18.938 18.346   9.432 1.00 . A A . 110 PHE HE2  1 1 
       15 40387 1 1 110 PHE HZ   H -18.751 15.953  10.038 1.00 . A A . 110 PHE HZ   1 1 
       15 40388 1 1 110 PHE N    N -12.560 18.534   6.532 1.00 . A A . 110 PHE N    1 1 
       15 40389 1 1 110 PHE O    O -15.311 16.695   5.469 1.00 . A A . 110 PHE O    1 1 
       15 40390 1 1 111 GLY C    C -15.253 17.992   2.638 1.00 . A A . 111 GLY C    1 1 
       15 40391 1 1 111 GLY CA   C -15.766 18.837   3.804 1.00 . A A . 111 GLY CA   1 1 
       15 40392 1 1 111 GLY H    H -14.294 19.644   5.142 1.00 . A A . 111 GLY H    1 1 
       15 40393 1 1 111 GLY HA2  H -16.737 18.448   4.108 1.00 . A A . 111 GLY HA2  1 1 
       15 40394 1 1 111 GLY HA3  H -15.906 19.866   3.500 1.00 . A A . 111 GLY HA3  1 1 
       15 40395 1 1 111 GLY N    N -14.855 18.822   4.936 1.00 . A A . 111 GLY N    1 1 
       15 40396 1 1 111 GLY O    O -16.045 17.289   2.018 1.00 . A A . 111 GLY O    1 1 
       15 40397 1 1 112 GLY C    C -13.359 15.600   1.764 1.00 . A A . 112 GLY C    1 1 
       15 40398 1 1 112 GLY CA   C -13.343 17.080   1.392 1.00 . A A . 112 GLY CA   1 1 
       15 40399 1 1 112 GLY H    H -13.313 18.490   3.001 1.00 . A A . 112 GLY H    1 1 
       15 40400 1 1 112 GLY HA2  H -13.898 17.205   0.460 1.00 . A A . 112 GLY HA2  1 1 
       15 40401 1 1 112 GLY HA3  H -12.311 17.382   1.224 1.00 . A A . 112 GLY HA3  1 1 
       15 40402 1 1 112 GLY N    N -13.932 17.923   2.430 1.00 . A A . 112 GLY N    1 1 
       15 40403 1 1 112 GLY O    O -13.698 14.782   0.919 1.00 . A A . 112 GLY O    1 1 
       15 40404 1 1 113 ALA C    C -14.582 13.245   3.391 1.00 . A A . 113 ALA C    1 1 
       15 40405 1 1 113 ALA CA   C -13.169 13.838   3.454 1.00 . A A . 113 ALA CA   1 1 
       15 40406 1 1 113 ALA CB   C -12.605 13.716   4.869 1.00 . A A . 113 ALA CB   1 1 
       15 40407 1 1 113 ALA H    H -12.883 15.945   3.716 1.00 . A A . 113 ALA H    1 1 
       15 40408 1 1 113 ALA HA   H -12.541 13.246   2.787 1.00 . A A . 113 ALA HA   1 1 
       15 40409 1 1 113 ALA HB1  H -12.274 14.663   5.266 1.00 . A A . 113 ALA HB1  1 1 
       15 40410 1 1 113 ALA HB2  H -13.359 13.339   5.558 1.00 . A A . 113 ALA HB2  1 1 
       15 40411 1 1 113 ALA HB3  H -11.751 13.044   4.841 1.00 . A A . 113 ALA HB3  1 1 
       15 40412 1 1 113 ALA N    N -13.118 15.239   3.026 1.00 . A A . 113 ALA N    1 1 
       15 40413 1 1 113 ALA O    O -14.798 12.220   2.745 1.00 . A A . 113 ALA O    1 1 
       15 40414 1 1 114 LEU C    C -17.564 13.544   2.504 1.00 . A A . 114 LEU C    1 1 
       15 40415 1 1 114 LEU CA   C -16.967 13.538   3.912 1.00 . A A . 114 LEU CA   1 1 
       15 40416 1 1 114 LEU CB   C -17.782 14.465   4.827 1.00 . A A . 114 LEU CB   1 1 
       15 40417 1 1 114 LEU CD1  C -17.628 12.953   6.882 1.00 . A A . 114 LEU CD1  1 1 
       15 40418 1 1 114 LEU CD2  C -19.286 14.822   6.763 1.00 . A A . 114 LEU CD2  1 1 
       15 40419 1 1 114 LEU CG   C -18.539 13.753   5.948 1.00 . A A . 114 LEU CG   1 1 
       15 40420 1 1 114 LEU H    H -15.333 14.829   4.415 1.00 . A A . 114 LEU H    1 1 
       15 40421 1 1 114 LEU HA   H -17.015 12.508   4.265 1.00 . A A . 114 LEU HA   1 1 
       15 40422 1 1 114 LEU HB2  H -17.129 15.191   5.295 1.00 . A A . 114 LEU HB2  1 1 
       15 40423 1 1 114 LEU HB3  H -18.499 15.022   4.223 1.00 . A A . 114 LEU HB3  1 1 
       15 40424 1 1 114 LEU HD11 H -17.097 12.175   6.336 1.00 . A A . 114 LEU HD11 1 1 
       15 40425 1 1 114 LEU HD12 H -18.234 12.463   7.642 1.00 . A A . 114 LEU HD12 1 1 
       15 40426 1 1 114 LEU HD13 H -16.906 13.619   7.354 1.00 . A A . 114 LEU HD13 1 1 
       15 40427 1 1 114 LEU HD21 H -18.863 15.813   6.603 1.00 . A A . 114 LEU HD21 1 1 
       15 40428 1 1 114 LEU HD22 H -20.329 14.856   6.470 1.00 . A A . 114 LEU HD22 1 1 
       15 40429 1 1 114 LEU HD23 H -19.223 14.605   7.829 1.00 . A A . 114 LEU HD23 1 1 
       15 40430 1 1 114 LEU HG   H -19.241 13.059   5.493 1.00 . A A . 114 LEU HG   1 1 
       15 40431 1 1 114 LEU N    N -15.567 13.967   3.932 1.00 . A A . 114 LEU N    1 1 
       15 40432 1 1 114 LEU O    O -18.475 12.768   2.207 1.00 . A A . 114 LEU O    1 1 
       15 40433 1 1 115 CYS C    C -17.137 13.189  -0.470 1.00 . A A . 115 CYS C    1 1 
       15 40434 1 1 115 CYS CA   C -17.460 14.498   0.252 1.00 . A A . 115 CYS CA   1 1 
       15 40435 1 1 115 CYS CB   C -16.785 15.705  -0.405 1.00 . A A . 115 CYS CB   1 1 
       15 40436 1 1 115 CYS H    H -16.368 15.091   1.978 1.00 . A A . 115 CYS H    1 1 
       15 40437 1 1 115 CYS HA   H -18.533 14.625   0.207 1.00 . A A . 115 CYS HA   1 1 
       15 40438 1 1 115 CYS HB2  H -17.234 16.623  -0.026 1.00 . A A . 115 CYS HB2  1 1 
       15 40439 1 1 115 CYS HB3  H -15.721 15.714  -0.180 1.00 . A A . 115 CYS HB3  1 1 
       15 40440 1 1 115 CYS HG   H -17.121 16.920  -2.439 1.00 . A A . 115 CYS HG   1 1 
       15 40441 1 1 115 CYS N    N -17.076 14.447   1.651 1.00 . A A . 115 CYS N    1 1 
       15 40442 1 1 115 CYS O    O -18.034 12.573  -1.045 1.00 . A A . 115 CYS O    1 1 
       15 40443 1 1 115 CYS SG   S -16.986 15.609  -2.193 1.00 . A A . 115 CYS SG   1 1 
       15 40444 1 1 116 VAL C    C -16.218 10.224  -0.329 1.00 . A A . 116 VAL C    1 1 
       15 40445 1 1 116 VAL CA   C -15.465 11.431  -0.885 1.00 . A A . 116 VAL CA   1 1 
       15 40446 1 1 116 VAL CB   C -13.954 11.257  -0.676 1.00 . A A . 116 VAL CB   1 1 
       15 40447 1 1 116 VAL CG1  C -13.458  9.951  -1.296 1.00 . A A . 116 VAL CG1  1 1 
       15 40448 1 1 116 VAL CG2  C -13.180 12.414  -1.328 1.00 . A A . 116 VAL CG2  1 1 
       15 40449 1 1 116 VAL H    H -15.280 13.179   0.338 1.00 . A A . 116 VAL H    1 1 
       15 40450 1 1 116 VAL HA   H -15.665 11.472  -1.957 1.00 . A A . 116 VAL HA   1 1 
       15 40451 1 1 116 VAL HB   H -13.728 11.240   0.390 1.00 . A A . 116 VAL HB   1 1 
       15 40452 1 1 116 VAL HG11 H -13.948  9.088  -0.846 1.00 . A A . 116 VAL HG11 1 1 
       15 40453 1 1 116 VAL HG12 H -13.703  9.952  -2.352 1.00 . A A . 116 VAL HG12 1 1 
       15 40454 1 1 116 VAL HG13 H -12.389  9.849  -1.152 1.00 . A A . 116 VAL HG13 1 1 
       15 40455 1 1 116 VAL HG21 H -13.499 13.364  -0.926 1.00 . A A . 116 VAL HG21 1 1 
       15 40456 1 1 116 VAL HG22 H -13.385 12.446  -2.399 1.00 . A A . 116 VAL HG22 1 1 
       15 40457 1 1 116 VAL HG23 H -12.114 12.304  -1.140 1.00 . A A . 116 VAL HG23 1 1 
       15 40458 1 1 116 VAL N    N -15.920 12.681  -0.269 1.00 . A A . 116 VAL N    1 1 
       15 40459 1 1 116 VAL O    O -16.667  9.382  -1.100 1.00 . A A . 116 VAL O    1 1 
       15 40460 1 1 117 GLU C    C -18.691  9.049   1.116 1.00 . A A . 117 GLU C    1 1 
       15 40461 1 1 117 GLU CA   C -17.250  9.140   1.627 1.00 . A A . 117 GLU CA   1 1 
       15 40462 1 1 117 GLU CB   C -17.258  9.374   3.151 1.00 . A A . 117 GLU CB   1 1 
       15 40463 1 1 117 GLU CD   C -17.111  6.922   3.795 1.00 . A A . 117 GLU CD   1 1 
       15 40464 1 1 117 GLU CG   C -16.456  8.309   3.901 1.00 . A A . 117 GLU CG   1 1 
       15 40465 1 1 117 GLU H    H -16.189 11.004   1.541 1.00 . A A . 117 GLU H    1 1 
       15 40466 1 1 117 GLU HA   H -16.765  8.188   1.394 1.00 . A A . 117 GLU HA   1 1 
       15 40467 1 1 117 GLU HB2  H -16.831 10.352   3.380 1.00 . A A . 117 GLU HB2  1 1 
       15 40468 1 1 117 GLU HB3  H -18.282  9.381   3.528 1.00 . A A . 117 GLU HB3  1 1 
       15 40469 1 1 117 GLU HG2  H -15.439  8.292   3.503 1.00 . A A . 117 GLU HG2  1 1 
       15 40470 1 1 117 GLU HG3  H -16.390  8.604   4.949 1.00 . A A . 117 GLU HG3  1 1 
       15 40471 1 1 117 GLU N    N -16.507 10.228   0.974 1.00 . A A . 117 GLU N    1 1 
       15 40472 1 1 117 GLU O    O -19.233  7.978   0.857 1.00 . A A . 117 GLU O    1 1 
       15 40473 1 1 117 GLU OE1  O -18.145  6.698   4.448 1.00 . A A . 117 GLU OE1  1 1 
       15 40474 1 1 117 GLU OE2  O -16.543  6.090   3.039 1.00 . A A . 117 GLU OE2  1 1 
       15 40475 1 1 118 SER C    C -20.732  9.838  -1.118 1.00 . A A . 118 SER C    1 1 
       15 40476 1 1 118 SER CA   C -20.656 10.271   0.338 1.00 . A A . 118 SER CA   1 1 
       15 40477 1 1 118 SER CB   C -21.166 11.695   0.424 1.00 . A A . 118 SER CB   1 1 
       15 40478 1 1 118 SER H    H -18.780 11.062   1.015 1.00 . A A . 118 SER H    1 1 
       15 40479 1 1 118 SER HA   H -21.297  9.615   0.927 1.00 . A A . 118 SER HA   1 1 
       15 40480 1 1 118 SER HB2  H -20.520 12.338  -0.167 1.00 . A A . 118 SER HB2  1 1 
       15 40481 1 1 118 SER HB3  H -22.174 11.730   0.015 1.00 . A A . 118 SER HB3  1 1 
       15 40482 1 1 118 SER HG   H -20.240 12.268   2.038 1.00 . A A . 118 SER HG   1 1 
       15 40483 1 1 118 SER N    N -19.297 10.206   0.857 1.00 . A A . 118 SER N    1 1 
       15 40484 1 1 118 SER O    O -21.682  9.157  -1.491 1.00 . A A . 118 SER O    1 1 
       15 40485 1 1 118 SER OG   O -21.164 12.143   1.760 1.00 . A A . 118 SER OG   1 1 
       15 40486 1 1 119 VAL C    C -19.619  8.408  -3.549 1.00 . A A . 119 VAL C    1 1 
       15 40487 1 1 119 VAL CA   C -19.733  9.921  -3.379 1.00 . A A . 119 VAL CA   1 1 
       15 40488 1 1 119 VAL CB   C -18.563 10.628  -4.088 1.00 . A A . 119 VAL CB   1 1 
       15 40489 1 1 119 VAL CG1  C -18.470 10.219  -5.565 1.00 . A A . 119 VAL CG1  1 1 
       15 40490 1 1 119 VAL CG2  C -18.691 12.163  -4.033 1.00 . A A . 119 VAL CG2  1 1 
       15 40491 1 1 119 VAL H    H -19.067 10.897  -1.589 1.00 . A A . 119 VAL H    1 1 
       15 40492 1 1 119 VAL HA   H -20.657 10.205  -3.866 1.00 . A A . 119 VAL HA   1 1 
       15 40493 1 1 119 VAL HB   H -17.638 10.341  -3.588 1.00 . A A . 119 VAL HB   1 1 
       15 40494 1 1 119 VAL HG11 H -18.317  9.143  -5.660 1.00 . A A . 119 VAL HG11 1 1 
       15 40495 1 1 119 VAL HG12 H -19.382 10.497  -6.091 1.00 . A A . 119 VAL HG12 1 1 
       15 40496 1 1 119 VAL HG13 H -17.620 10.715  -6.028 1.00 . A A . 119 VAL HG13 1 1 
       15 40497 1 1 119 VAL HG21 H -19.035 12.570  -4.983 1.00 . A A . 119 VAL HG21 1 1 
       15 40498 1 1 119 VAL HG22 H -19.382 12.482  -3.256 1.00 . A A . 119 VAL HG22 1 1 
       15 40499 1 1 119 VAL HG23 H -17.710 12.584  -3.808 1.00 . A A . 119 VAL HG23 1 1 
       15 40500 1 1 119 VAL N    N -19.804 10.303  -1.960 1.00 . A A . 119 VAL N    1 1 
       15 40501 1 1 119 VAL O    O -20.401  7.846  -4.313 1.00 . A A . 119 VAL O    1 1 
       15 40502 1 1 120 ASP C    C -19.868  5.529  -2.207 1.00 . A A . 120 ASP C    1 1 
       15 40503 1 1 120 ASP CA   C -18.643  6.290  -2.743 1.00 . A A . 120 ASP CA   1 1 
       15 40504 1 1 120 ASP CB   C -17.404  5.919  -1.918 1.00 . A A . 120 ASP CB   1 1 
       15 40505 1 1 120 ASP CG   C -16.756  4.635  -2.447 1.00 . A A . 120 ASP CG   1 1 
       15 40506 1 1 120 ASP H    H -18.256  8.271  -2.045 1.00 . A A . 120 ASP H    1 1 
       15 40507 1 1 120 ASP HA   H -18.478  5.988  -3.779 1.00 . A A . 120 ASP HA   1 1 
       15 40508 1 1 120 ASP HB2  H -16.670  6.726  -1.974 1.00 . A A . 120 ASP HB2  1 1 
       15 40509 1 1 120 ASP HB3  H -17.687  5.802  -0.870 1.00 . A A . 120 ASP HB3  1 1 
       15 40510 1 1 120 ASP N    N -18.823  7.748  -2.706 1.00 . A A . 120 ASP N    1 1 
       15 40511 1 1 120 ASP O    O -20.248  4.471  -2.708 1.00 . A A . 120 ASP O    1 1 
       15 40512 1 1 120 ASP OD1  O -15.997  4.742  -3.432 1.00 . A A . 120 ASP OD1  1 1 
       15 40513 1 1 120 ASP OD2  O -17.033  3.549  -1.878 1.00 . A A . 120 ASP OD2  1 1 
       15 40514 1 1 121 LYS C    C -23.104  5.969  -1.686 1.00 . A A . 121 LYS C    1 1 
       15 40515 1 1 121 LYS CA   C -21.903  5.673  -0.799 1.00 . A A . 121 LYS CA   1 1 
       15 40516 1 1 121 LYS CB   C -22.106  6.214   0.627 1.00 . A A . 121 LYS CB   1 1 
       15 40517 1 1 121 LYS CD   C -22.455  4.521   2.491 1.00 . A A . 121 LYS CD   1 1 
       15 40518 1 1 121 LYS CE   C -22.979  3.323   1.693 1.00 . A A . 121 LYS CE   1 1 
       15 40519 1 1 121 LYS CG   C -21.429  5.319   1.675 1.00 . A A . 121 LYS CG   1 1 
       15 40520 1 1 121 LYS H    H -20.307  7.092  -1.020 1.00 . A A . 121 LYS H    1 1 
       15 40521 1 1 121 LYS HA   H -21.841  4.586  -0.782 1.00 . A A . 121 LYS HA   1 1 
       15 40522 1 1 121 LYS HB2  H -21.701  7.223   0.696 1.00 . A A . 121 LYS HB2  1 1 
       15 40523 1 1 121 LYS HB3  H -23.168  6.298   0.856 1.00 . A A . 121 LYS HB3  1 1 
       15 40524 1 1 121 LYS HD2  H -21.961  4.174   3.399 1.00 . A A . 121 LYS HD2  1 1 
       15 40525 1 1 121 LYS HD3  H -23.284  5.171   2.780 1.00 . A A . 121 LYS HD3  1 1 
       15 40526 1 1 121 LYS HE2  H -23.603  3.682   0.866 1.00 . A A . 121 LYS HE2  1 1 
       15 40527 1 1 121 LYS HE3  H -22.121  2.797   1.261 1.00 . A A . 121 LYS HE3  1 1 
       15 40528 1 1 121 LYS HG2  H -20.727  4.629   1.202 1.00 . A A . 121 LYS HG2  1 1 
       15 40529 1 1 121 LYS HG3  H -20.861  5.950   2.358 1.00 . A A . 121 LYS HG3  1 1 
       15 40530 1 1 121 LYS HZ1  H -24.061  1.608   2.044 1.00 . A A . 121 LYS HZ1  1 1 
       15 40531 1 1 121 LYS HZ2  H -24.534  2.895   2.967 1.00 . A A . 121 LYS HZ2  1 1 
       15 40532 1 1 121 LYS HZ3  H -23.139  2.095   3.324 1.00 . A A . 121 LYS HZ3  1 1 
       15 40533 1 1 121 LYS N    N -20.633  6.182  -1.325 1.00 . A A . 121 LYS N    1 1 
       15 40534 1 1 121 LYS NZ   N -23.741  2.408   2.573 1.00 . A A . 121 LYS NZ   1 1 
       15 40535 1 1 121 LYS O    O -24.213  5.647  -1.263 1.00 . A A . 121 LYS O    1 1 
       15 40536 1 1 122 GLU C    C -24.864  8.168  -3.152 1.00 . A A . 122 GLU C    1 1 
       15 40537 1 1 122 GLU CA   C -23.993  7.044  -3.746 1.00 . A A . 122 GLU CA   1 1 
       15 40538 1 1 122 GLU CB   C -24.842  5.825  -4.139 1.00 . A A . 122 GLU CB   1 1 
       15 40539 1 1 122 GLU CD   C -26.498  4.926  -5.856 1.00 . A A . 122 GLU CD   1 1 
       15 40540 1 1 122 GLU CG   C -25.321  5.882  -5.587 1.00 . A A . 122 GLU CG   1 1 
       15 40541 1 1 122 GLU H    H -21.955  6.835  -3.099 1.00 . A A . 122 GLU H    1 1 
       15 40542 1 1 122 GLU HA   H -23.521  7.448  -4.641 1.00 . A A . 122 GLU HA   1 1 
       15 40543 1 1 122 GLU HB2  H -24.255  4.913  -4.015 1.00 . A A . 122 GLU HB2  1 1 
       15 40544 1 1 122 GLU HB3  H -25.700  5.776  -3.466 1.00 . A A . 122 GLU HB3  1 1 
       15 40545 1 1 122 GLU HG2  H -25.626  6.906  -5.823 1.00 . A A . 122 GLU HG2  1 1 
       15 40546 1 1 122 GLU HG3  H -24.478  5.631  -6.237 1.00 . A A . 122 GLU HG3  1 1 
       15 40547 1 1 122 GLU N    N -22.913  6.621  -2.837 1.00 . A A . 122 GLU N    1 1 
       15 40548 1 1 122 GLU O    O -25.918  8.539  -3.668 1.00 . A A . 122 GLU O    1 1 
       15 40549 1 1 122 GLU OE1  O -26.630  3.903  -5.114 1.00 . A A . 122 GLU OE1  1 1 
       15 40550 1 1 122 GLU OE2  O -27.277  5.209  -6.775 1.00 . A A . 122 GLU OE2  1 1 
       15 40551 1 1 123 MET C    C -24.364 11.240  -1.654 1.00 . A A . 123 MET C    1 1 
       15 40552 1 1 123 MET CA   C -25.021  9.892  -1.391 1.00 . A A . 123 MET CA   1 1 
       15 40553 1 1 123 MET CB   C -25.054  9.569   0.104 1.00 . A A . 123 MET CB   1 1 
       15 40554 1 1 123 MET CE   C -28.210  7.750   1.477 1.00 . A A . 123 MET CE   1 1 
       15 40555 1 1 123 MET CG   C -25.690  8.232   0.455 1.00 . A A . 123 MET CG   1 1 
       15 40556 1 1 123 MET H    H -23.406  8.581  -1.834 1.00 . A A . 123 MET H    1 1 
       15 40557 1 1 123 MET HA   H -26.051  9.972  -1.738 1.00 . A A . 123 MET HA   1 1 
       15 40558 1 1 123 MET HB2  H -24.040  9.589   0.503 1.00 . A A . 123 MET HB2  1 1 
       15 40559 1 1 123 MET HB3  H -25.664 10.331   0.581 1.00 . A A . 123 MET HB3  1 1 
       15 40560 1 1 123 MET HE1  H -29.278  7.617   1.308 1.00 . A A . 123 MET HE1  1 1 
       15 40561 1 1 123 MET HE2  H -27.789  6.842   1.909 1.00 . A A . 123 MET HE2  1 1 
       15 40562 1 1 123 MET HE3  H -28.044  8.592   2.149 1.00 . A A . 123 MET HE3  1 1 
       15 40563 1 1 123 MET HG2  H -25.097  7.438   0.015 1.00 . A A . 123 MET HG2  1 1 
       15 40564 1 1 123 MET HG3  H -25.646  8.115   1.538 1.00 . A A . 123 MET HG3  1 1 
       15 40565 1 1 123 MET N    N -24.347  8.834  -2.125 1.00 . A A . 123 MET N    1 1 
       15 40566 1 1 123 MET O    O -24.594 12.180  -0.905 1.00 . A A . 123 MET O    1 1 
       15 40567 1 1 123 MET SD   S -27.408  8.080  -0.102 1.00 . A A . 123 MET SD   1 1 
       15 40568 1 1 124 GLN C    C -24.019 13.885  -3.143 1.00 . A A . 124 GLN C    1 1 
       15 40569 1 1 124 GLN CA   C -23.059 12.684  -3.193 1.00 . A A . 124 GLN CA   1 1 
       15 40570 1 1 124 GLN CB   C -22.456 12.578  -4.594 1.00 . A A . 124 GLN CB   1 1 
       15 40571 1 1 124 GLN CD   C -24.083 13.483  -6.354 1.00 . A A . 124 GLN CD   1 1 
       15 40572 1 1 124 GLN CG   C -23.489 12.248  -5.683 1.00 . A A . 124 GLN CG   1 1 
       15 40573 1 1 124 GLN H    H -23.538 10.594  -3.370 1.00 . A A . 124 GLN H    1 1 
       15 40574 1 1 124 GLN HA   H -22.234 12.867  -2.514 1.00 . A A . 124 GLN HA   1 1 
       15 40575 1 1 124 GLN HB2  H -21.947 13.515  -4.831 1.00 . A A . 124 GLN HB2  1 1 
       15 40576 1 1 124 GLN HB3  H -21.701 11.801  -4.590 1.00 . A A . 124 GLN HB3  1 1 
       15 40577 1 1 124 GLN HE21 H -25.987 12.974  -5.918 1.00 . A A . 124 GLN HE21 1 1 
       15 40578 1 1 124 GLN HE22 H -25.703 14.495  -6.784 1.00 . A A . 124 GLN HE22 1 1 
       15 40579 1 1 124 GLN HG2  H -22.982 11.663  -6.440 1.00 . A A . 124 GLN HG2  1 1 
       15 40580 1 1 124 GLN HG3  H -24.292 11.633  -5.276 1.00 . A A . 124 GLN HG3  1 1 
       15 40581 1 1 124 GLN N    N -23.669 11.408  -2.784 1.00 . A A . 124 GLN N    1 1 
       15 40582 1 1 124 GLN NE2  N -25.384 13.664  -6.321 1.00 . A A . 124 GLN NE2  1 1 
       15 40583 1 1 124 GLN O    O -23.615 15.004  -2.844 1.00 . A A . 124 GLN O    1 1 
       15 40584 1 1 124 GLN OE1  O -23.401 14.344  -6.871 1.00 . A A . 124 GLN OE1  1 1 
       15 40585 1 1 125 VAL C    C -26.364 15.352  -1.781 1.00 . A A . 125 VAL C    1 1 
       15 40586 1 1 125 VAL CA   C -26.386 14.636  -3.138 1.00 . A A . 125 VAL CA   1 1 
       15 40587 1 1 125 VAL CB   C -27.759 13.992  -3.409 1.00 . A A . 125 VAL CB   1 1 
       15 40588 1 1 125 VAL CG1  C -28.174 12.983  -2.326 1.00 . A A . 125 VAL CG1  1 1 
       15 40589 1 1 125 VAL CG2  C -28.841 15.064  -3.564 1.00 . A A . 125 VAL CG2  1 1 
       15 40590 1 1 125 VAL H    H -25.590 12.658  -3.372 1.00 . A A . 125 VAL H    1 1 
       15 40591 1 1 125 VAL HA   H -26.203 15.392  -3.901 1.00 . A A . 125 VAL HA   1 1 
       15 40592 1 1 125 VAL HB   H -27.698 13.453  -4.356 1.00 . A A . 125 VAL HB   1 1 
       15 40593 1 1 125 VAL HG11 H -27.429 12.190  -2.240 1.00 . A A . 125 VAL HG11 1 1 
       15 40594 1 1 125 VAL HG12 H -29.126 12.525  -2.591 1.00 . A A . 125 VAL HG12 1 1 
       15 40595 1 1 125 VAL HG13 H -28.281 13.473  -1.359 1.00 . A A . 125 VAL HG13 1 1 
       15 40596 1 1 125 VAL HG21 H -28.543 15.769  -4.341 1.00 . A A . 125 VAL HG21 1 1 
       15 40597 1 1 125 VAL HG22 H -29.784 14.599  -3.848 1.00 . A A . 125 VAL HG22 1 1 
       15 40598 1 1 125 VAL HG23 H -28.981 15.602  -2.626 1.00 . A A . 125 VAL HG23 1 1 
       15 40599 1 1 125 VAL N    N -25.326 13.627  -3.270 1.00 . A A . 125 VAL N    1 1 
       15 40600 1 1 125 VAL O    O -26.747 16.522  -1.684 1.00 . A A . 125 VAL O    1 1 
       15 40601 1 1 126 LEU C    C -24.541 16.174   0.694 1.00 . A A . 126 LEU C    1 1 
       15 40602 1 1 126 LEU CA   C -25.719 15.217   0.597 1.00 . A A . 126 LEU CA   1 1 
       15 40603 1 1 126 LEU CB   C -25.604 14.063   1.607 1.00 . A A . 126 LEU CB   1 1 
       15 40604 1 1 126 LEU CD1  C -23.411 14.265   2.859 1.00 . A A . 126 LEU CD1  1 1 
       15 40605 1 1 126 LEU CD2  C -24.282 12.015   2.271 1.00 . A A . 126 LEU CD2  1 1 
       15 40606 1 1 126 LEU CG   C -24.189 13.472   1.812 1.00 . A A . 126 LEU CG   1 1 
       15 40607 1 1 126 LEU H    H -25.438 13.769  -0.927 1.00 . A A . 126 LEU H    1 1 
       15 40608 1 1 126 LEU HA   H -26.625 15.775   0.829 1.00 . A A . 126 LEU HA   1 1 
       15 40609 1 1 126 LEU HB2  H -25.967 14.413   2.573 1.00 . A A . 126 LEU HB2  1 1 
       15 40610 1 1 126 LEU HB3  H -26.287 13.281   1.275 1.00 . A A . 126 LEU HB3  1 1 
       15 40611 1 1 126 LEU HD11 H -23.170 15.268   2.539 1.00 . A A . 126 LEU HD11 1 1 
       15 40612 1 1 126 LEU HD12 H -23.995 14.313   3.774 1.00 . A A . 126 LEU HD12 1 1 
       15 40613 1 1 126 LEU HD13 H -22.459 13.774   3.042 1.00 . A A . 126 LEU HD13 1 1 
       15 40614 1 1 126 LEU HD21 H -23.938 11.880   3.290 1.00 . A A . 126 LEU HD21 1 1 
       15 40615 1 1 126 LEU HD22 H -23.635 11.420   1.635 1.00 . A A . 126 LEU HD22 1 1 
       15 40616 1 1 126 LEU HD23 H -25.294 11.634   2.197 1.00 . A A . 126 LEU HD23 1 1 
       15 40617 1 1 126 LEU HG   H -23.624 13.509   0.883 1.00 . A A . 126 LEU HG   1 1 
       15 40618 1 1 126 LEU N    N -25.858 14.678  -0.746 1.00 . A A . 126 LEU N    1 1 
       15 40619 1 1 126 LEU O    O -24.636 17.142   1.445 1.00 . A A . 126 LEU O    1 1 
       15 40620 1 1 127 VAL C    C -22.583 18.198  -0.345 1.00 . A A . 127 VAL C    1 1 
       15 40621 1 1 127 VAL CA   C -22.249 16.754  -0.063 1.00 . A A . 127 VAL CA   1 1 
       15 40622 1 1 127 VAL CB   C -21.200 16.298  -1.078 1.00 . A A . 127 VAL CB   1 1 
       15 40623 1 1 127 VAL CG1  C -19.926 17.130  -0.916 1.00 . A A . 127 VAL CG1  1 1 
       15 40624 1 1 127 VAL CG2  C -20.872 14.827  -0.855 1.00 . A A . 127 VAL CG2  1 1 
       15 40625 1 1 127 VAL H    H -23.478 15.126  -0.680 1.00 . A A . 127 VAL H    1 1 
       15 40626 1 1 127 VAL HA   H -21.786 16.677   0.910 1.00 . A A . 127 VAL HA   1 1 
       15 40627 1 1 127 VAL HB   H -21.577 16.436  -2.090 1.00 . A A . 127 VAL HB   1 1 
       15 40628 1 1 127 VAL HG11 H -20.122 18.196  -1.021 1.00 . A A . 127 VAL HG11 1 1 
       15 40629 1 1 127 VAL HG12 H -19.473 16.943   0.058 1.00 . A A . 127 VAL HG12 1 1 
       15 40630 1 1 127 VAL HG13 H -19.246 16.863  -1.714 1.00 . A A . 127 VAL HG13 1 1 
       15 40631 1 1 127 VAL HG21 H -21.722 14.228  -1.145 1.00 . A A . 127 VAL HG21 1 1 
       15 40632 1 1 127 VAL HG22 H -20.013 14.535  -1.462 1.00 . A A . 127 VAL HG22 1 1 
       15 40633 1 1 127 VAL HG23 H -20.677 14.636   0.200 1.00 . A A . 127 VAL HG23 1 1 
       15 40634 1 1 127 VAL N    N -23.469 15.938  -0.075 1.00 . A A . 127 VAL N    1 1 
       15 40635 1 1 127 VAL O    O -22.214 19.073   0.422 1.00 . A A . 127 VAL O    1 1 
       15 40636 1 1 128 SER C    C -24.748 20.388  -0.408 1.00 . A A . 128 SER C    1 1 
       15 40637 1 1 128 SER CA   C -24.008 19.754  -1.584 1.00 . A A . 128 SER CA   1 1 
       15 40638 1 1 128 SER CB   C -24.937 19.723  -2.808 1.00 . A A . 128 SER CB   1 1 
       15 40639 1 1 128 SER H    H -23.841 17.640  -1.821 1.00 . A A . 128 SER H    1 1 
       15 40640 1 1 128 SER HA   H -23.148 20.386  -1.810 1.00 . A A . 128 SER HA   1 1 
       15 40641 1 1 128 SER HB2  H -25.928 20.074  -2.521 1.00 . A A . 128 SER HB2  1 1 
       15 40642 1 1 128 SER HB3  H -24.531 20.413  -3.548 1.00 . A A . 128 SER HB3  1 1 
       15 40643 1 1 128 SER HG   H -25.792 17.948  -2.977 1.00 . A A . 128 SER HG   1 1 
       15 40644 1 1 128 SER N    N -23.510 18.422  -1.269 1.00 . A A . 128 SER N    1 1 
       15 40645 1 1 128 SER O    O -24.708 21.599  -0.238 1.00 . A A . 128 SER O    1 1 
       15 40646 1 1 128 SER OG   O -25.078 18.440  -3.401 1.00 . A A . 128 SER OG   1 1 
       15 40647 1 1 129 ARG C    C -25.164 20.437   2.725 1.00 . A A . 129 ARG C    1 1 
       15 40648 1 1 129 ARG CA   C -26.134 20.053   1.617 1.00 . A A . 129 ARG CA   1 1 
       15 40649 1 1 129 ARG CB   C -27.101 18.962   2.118 1.00 . A A . 129 ARG CB   1 1 
       15 40650 1 1 129 ARG CD   C -29.296 19.981   1.444 1.00 . A A . 129 ARG CD   1 1 
       15 40651 1 1 129 ARG CG   C -28.406 19.578   2.629 1.00 . A A . 129 ARG CG   1 1 
       15 40652 1 1 129 ARG CZ   C -30.743 21.888   0.793 1.00 . A A . 129 ARG CZ   1 1 
       15 40653 1 1 129 ARG H    H -25.296 18.590   0.307 1.00 . A A . 129 ARG H    1 1 
       15 40654 1 1 129 ARG HA   H -26.677 20.963   1.360 1.00 . A A . 129 ARG HA   1 1 
       15 40655 1 1 129 ARG HB2  H -27.328 18.256   1.316 1.00 . A A . 129 ARG HB2  1 1 
       15 40656 1 1 129 ARG HB3  H -26.639 18.395   2.928 1.00 . A A . 129 ARG HB3  1 1 
       15 40657 1 1 129 ARG HD2  H -28.724 19.920   0.515 1.00 . A A . 129 ARG HD2  1 1 
       15 40658 1 1 129 ARG HD3  H -30.117 19.264   1.383 1.00 . A A . 129 ARG HD3  1 1 
       15 40659 1 1 129 ARG HE   H -29.434 21.925   2.305 1.00 . A A . 129 ARG HE   1 1 
       15 40660 1 1 129 ARG HG2  H -28.936 18.838   3.230 1.00 . A A . 129 ARG HG2  1 1 
       15 40661 1 1 129 ARG HG3  H -28.181 20.438   3.263 1.00 . A A . 129 ARG HG3  1 1 
       15 40662 1 1 129 ARG HH11 H -30.952 20.277  -0.351 1.00 . A A . 129 ARG HH11 1 1 
       15 40663 1 1 129 ARG HH12 H -31.958 21.626  -0.796 1.00 . A A . 129 ARG HH12 1 1 
       15 40664 1 1 129 ARG HH21 H -30.731 23.665   1.717 1.00 . A A . 129 ARG HH21 1 1 
       15 40665 1 1 129 ARG HH22 H -31.823 23.523   0.372 1.00 . A A . 129 ARG HH22 1 1 
       15 40666 1 1 129 ARG N    N -25.433 19.589   0.417 1.00 . A A . 129 ARG N    1 1 
       15 40667 1 1 129 ARG NE   N -29.831 21.348   1.580 1.00 . A A . 129 ARG NE   1 1 
       15 40668 1 1 129 ARG NH1  N -31.278 21.214  -0.188 1.00 . A A . 129 ARG NH1  1 1 
       15 40669 1 1 129 ARG NH2  N -31.141 23.113   0.983 1.00 . A A . 129 ARG NH2  1 1 
       15 40670 1 1 129 ARG O    O -25.280 21.541   3.238 1.00 . A A . 129 ARG O    1 1 
       15 40671 1 1 130 ILE C    C -22.229 20.917   3.678 1.00 . A A . 130 ILE C    1 1 
       15 40672 1 1 130 ILE CA   C -23.201 19.817   4.098 1.00 . A A . 130 ILE CA   1 1 
       15 40673 1 1 130 ILE CB   C -22.440 18.526   4.488 1.00 . A A . 130 ILE CB   1 1 
       15 40674 1 1 130 ILE CD1  C -20.840 16.672   3.563 1.00 . A A . 130 ILE CD1  1 1 
       15 40675 1 1 130 ILE CG1  C -21.717 17.895   3.284 1.00 . A A . 130 ILE CG1  1 1 
       15 40676 1 1 130 ILE CG2  C -23.439 17.546   5.134 1.00 . A A . 130 ILE CG2  1 1 
       15 40677 1 1 130 ILE H    H -24.169 18.693   2.542 1.00 . A A . 130 ILE H    1 1 
       15 40678 1 1 130 ILE HA   H -23.708 20.183   4.992 1.00 . A A . 130 ILE HA   1 1 
       15 40679 1 1 130 ILE HB   H -21.687 18.784   5.227 1.00 . A A . 130 ILE HB   1 1 
       15 40680 1 1 130 ILE HD11 H -19.866 17.001   3.921 1.00 . A A . 130 ILE HD11 1 1 
       15 40681 1 1 130 ILE HD12 H -21.295 16.018   4.297 1.00 . A A . 130 ILE HD12 1 1 
       15 40682 1 1 130 ILE HD13 H -20.702 16.103   2.645 1.00 . A A . 130 ILE HD13 1 1 
       15 40683 1 1 130 ILE HG12 H -22.483 17.620   2.575 1.00 . A A . 130 ILE HG12 1 1 
       15 40684 1 1 130 ILE HG13 H -21.061 18.625   2.815 1.00 . A A . 130 ILE HG13 1 1 
       15 40685 1 1 130 ILE HG21 H -23.945 18.025   5.971 1.00 . A A . 130 ILE HG21 1 1 
       15 40686 1 1 130 ILE HG22 H -22.920 16.675   5.526 1.00 . A A . 130 ILE HG22 1 1 
       15 40687 1 1 130 ILE HG23 H -24.176 17.211   4.402 1.00 . A A . 130 ILE HG23 1 1 
       15 40688 1 1 130 ILE N    N -24.213 19.566   3.059 1.00 . A A . 130 ILE N    1 1 
       15 40689 1 1 130 ILE O    O -22.034 21.855   4.437 1.00 . A A . 130 ILE O    1 1 
       15 40690 1 1 131 ALA C    C -21.609 23.332   1.779 1.00 . A A . 131 ALA C    1 1 
       15 40691 1 1 131 ALA CA   C -20.948 21.961   1.859 1.00 . A A . 131 ALA CA   1 1 
       15 40692 1 1 131 ALA CB   C -20.500 21.520   0.465 1.00 . A A . 131 ALA CB   1 1 
       15 40693 1 1 131 ALA H    H -22.155 20.226   1.776 1.00 . A A . 131 ALA H    1 1 
       15 40694 1 1 131 ALA HA   H -20.075 22.034   2.512 1.00 . A A . 131 ALA HA   1 1 
       15 40695 1 1 131 ALA HB1  H -19.843 22.280   0.044 1.00 . A A . 131 ALA HB1  1 1 
       15 40696 1 1 131 ALA HB2  H -21.356 21.418  -0.201 1.00 . A A . 131 ALA HB2  1 1 
       15 40697 1 1 131 ALA HB3  H -19.972 20.566   0.530 1.00 . A A . 131 ALA HB3  1 1 
       15 40698 1 1 131 ALA N    N -21.865 20.972   2.397 1.00 . A A . 131 ALA N    1 1 
       15 40699 1 1 131 ALA O    O -21.002 24.318   2.174 1.00 . A A . 131 ALA O    1 1 
       15 40700 1 1 132 ALA C    C -23.995 25.135   2.757 1.00 . A A . 132 ALA C    1 1 
       15 40701 1 1 132 ALA CA   C -23.633 24.636   1.361 1.00 . A A . 132 ALA CA   1 1 
       15 40702 1 1 132 ALA CB   C -24.901 24.453   0.527 1.00 . A A . 132 ALA CB   1 1 
       15 40703 1 1 132 ALA H    H -23.372 22.526   1.175 1.00 . A A . 132 ALA H    1 1 
       15 40704 1 1 132 ALA HA   H -23.004 25.391   0.884 1.00 . A A . 132 ALA HA   1 1 
       15 40705 1 1 132 ALA HB1  H -25.443 25.397   0.481 1.00 . A A . 132 ALA HB1  1 1 
       15 40706 1 1 132 ALA HB2  H -25.538 23.695   0.984 1.00 . A A . 132 ALA HB2  1 1 
       15 40707 1 1 132 ALA HB3  H -24.630 24.150  -0.484 1.00 . A A . 132 ALA HB3  1 1 
       15 40708 1 1 132 ALA N    N -22.896 23.383   1.419 1.00 . A A . 132 ALA N    1 1 
       15 40709 1 1 132 ALA O    O -23.782 26.303   3.050 1.00 . A A . 132 ALA O    1 1 
       15 40710 1 1 133 TRP C    C -23.727 25.142   5.814 1.00 . A A . 133 TRP C    1 1 
       15 40711 1 1 133 TRP CA   C -24.919 24.675   4.987 1.00 . A A . 133 TRP CA   1 1 
       15 40712 1 1 133 TRP CB   C -25.619 23.511   5.700 1.00 . A A . 133 TRP CB   1 1 
       15 40713 1 1 133 TRP CD1  C -26.633 23.557   8.030 1.00 . A A . 133 TRP CD1  1 1 
       15 40714 1 1 133 TRP CD2  C -27.732 24.839   6.543 1.00 . A A . 133 TRP CD2  1 1 
       15 40715 1 1 133 TRP CE2  C -28.412 24.973   7.787 1.00 . A A . 133 TRP CE2  1 1 
       15 40716 1 1 133 TRP CE3  C -28.236 25.568   5.441 1.00 . A A . 133 TRP CE3  1 1 
       15 40717 1 1 133 TRP CG   C -26.605 23.935   6.733 1.00 . A A . 133 TRP CG   1 1 
       15 40718 1 1 133 TRP CH2  C -30.008 26.518   6.822 1.00 . A A . 133 TRP CH2  1 1 
       15 40719 1 1 133 TRP CZ2  C -29.538 25.794   7.934 1.00 . A A . 133 TRP CZ2  1 1 
       15 40720 1 1 133 TRP CZ3  C -29.357 26.405   5.581 1.00 . A A . 133 TRP CZ3  1 1 
       15 40721 1 1 133 TRP H    H -24.692 23.318   3.344 1.00 . A A . 133 TRP H    1 1 
       15 40722 1 1 133 TRP HA   H -25.595 25.525   4.918 1.00 . A A . 133 TRP HA   1 1 
       15 40723 1 1 133 TRP HB2  H -26.194 22.941   4.977 1.00 . A A . 133 TRP HB2  1 1 
       15 40724 1 1 133 TRP HB3  H -24.874 22.846   6.141 1.00 . A A . 133 TRP HB3  1 1 
       15 40725 1 1 133 TRP HD1  H -25.911 22.896   8.499 1.00 . A A . 133 TRP HD1  1 1 
       15 40726 1 1 133 TRP HE1  H -27.893 24.085   9.645 1.00 . A A . 133 TRP HE1  1 1 
       15 40727 1 1 133 TRP HE3  H -27.727 25.514   4.490 1.00 . A A . 133 TRP HE3  1 1 
       15 40728 1 1 133 TRP HH2  H -30.855 27.181   6.926 1.00 . A A . 133 TRP HH2  1 1 
       15 40729 1 1 133 TRP HZ2  H -30.019 25.890   8.895 1.00 . A A . 133 TRP HZ2  1 1 
       15 40730 1 1 133 TRP HZ3  H -29.697 26.991   4.738 1.00 . A A . 133 TRP HZ3  1 1 
       15 40731 1 1 133 TRP N    N -24.536 24.279   3.629 1.00 . A A . 133 TRP N    1 1 
       15 40732 1 1 133 TRP NE1  N -27.706 24.165   8.656 1.00 . A A . 133 TRP NE1  1 1 
       15 40733 1 1 133 TRP O    O -23.800 26.181   6.470 1.00 . A A . 133 TRP O    1 1 
       15 40734 1 1 134 MET C    C -20.773 26.094   5.703 1.00 . A A . 134 MET C    1 1 
       15 40735 1 1 134 MET CA   C -21.358 24.831   6.319 1.00 . A A . 134 MET CA   1 1 
       15 40736 1 1 134 MET CB   C -20.326 23.716   6.218 1.00 . A A . 134 MET CB   1 1 
       15 40737 1 1 134 MET CE   C -20.528 19.749   7.468 1.00 . A A . 134 MET CE   1 1 
       15 40738 1 1 134 MET CG   C -20.683 22.497   7.069 1.00 . A A . 134 MET CG   1 1 
       15 40739 1 1 134 MET H    H -22.583 23.641   5.049 1.00 . A A . 134 MET H    1 1 
       15 40740 1 1 134 MET HA   H -21.555 25.034   7.372 1.00 . A A . 134 MET HA   1 1 
       15 40741 1 1 134 MET HB2  H -20.198 23.420   5.176 1.00 . A A . 134 MET HB2  1 1 
       15 40742 1 1 134 MET HB3  H -19.388 24.122   6.581 1.00 . A A . 134 MET HB3  1 1 
       15 40743 1 1 134 MET HE1  H -20.440 19.698   8.547 1.00 . A A . 134 MET HE1  1 1 
       15 40744 1 1 134 MET HE2  H -20.168 18.814   7.040 1.00 . A A . 134 MET HE2  1 1 
       15 40745 1 1 134 MET HE3  H -21.575 19.900   7.209 1.00 . A A . 134 MET HE3  1 1 
       15 40746 1 1 134 MET HG2  H -20.683 22.792   8.112 1.00 . A A . 134 MET HG2  1 1 
       15 40747 1 1 134 MET HG3  H -21.691 22.168   6.830 1.00 . A A . 134 MET HG3  1 1 
       15 40748 1 1 134 MET N    N -22.598 24.448   5.666 1.00 . A A . 134 MET N    1 1 
       15 40749 1 1 134 MET O    O -20.508 27.026   6.449 1.00 . A A . 134 MET O    1 1 
       15 40750 1 1 134 MET SD   S -19.538 21.114   6.816 1.00 . A A . 134 MET SD   1 1 
       15 40751 1 1 135 ALA C    C -21.034 28.622   3.969 1.00 . A A . 135 ALA C    1 1 
       15 40752 1 1 135 ALA CA   C -20.178 27.384   3.701 1.00 . A A . 135 ALA CA   1 1 
       15 40753 1 1 135 ALA CB   C -20.064 27.142   2.194 1.00 . A A . 135 ALA CB   1 1 
       15 40754 1 1 135 ALA H    H -20.995 25.419   3.784 1.00 . A A . 135 ALA H    1 1 
       15 40755 1 1 135 ALA HA   H -19.180 27.592   4.087 1.00 . A A . 135 ALA HA   1 1 
       15 40756 1 1 135 ALA HB1  H -19.701 28.047   1.705 1.00 . A A . 135 ALA HB1  1 1 
       15 40757 1 1 135 ALA HB2  H -21.041 26.888   1.782 1.00 . A A . 135 ALA HB2  1 1 
       15 40758 1 1 135 ALA HB3  H -19.360 26.333   2.002 1.00 . A A . 135 ALA HB3  1 1 
       15 40759 1 1 135 ALA N    N -20.695 26.191   4.369 1.00 . A A . 135 ALA N    1 1 
       15 40760 1 1 135 ALA O    O -20.453 29.685   4.141 1.00 . A A . 135 ALA O    1 1 
       15 40761 1 1 136 THR C    C -23.036 30.097   5.816 1.00 . A A . 136 THR C    1 1 
       15 40762 1 1 136 THR CA   C -23.311 29.515   4.441 1.00 . A A . 136 THR CA   1 1 
       15 40763 1 1 136 THR CB   C -24.775 29.026   4.418 1.00 . A A . 136 THR CB   1 1 
       15 40764 1 1 136 THR CG2  C -25.768 30.134   4.764 1.00 . A A . 136 THR CG2  1 1 
       15 40765 1 1 136 THR H    H -22.707 27.499   4.064 1.00 . A A . 136 THR H    1 1 
       15 40766 1 1 136 THR HA   H -23.189 30.314   3.708 1.00 . A A . 136 THR HA   1 1 
       15 40767 1 1 136 THR HB   H -24.893 28.217   5.139 1.00 . A A . 136 THR HB   1 1 
       15 40768 1 1 136 THR HG1  H -24.619 27.737   3.006 1.00 . A A . 136 THR HG1  1 1 
       15 40769 1 1 136 THR HG21 H -26.785 29.751   4.701 1.00 . A A . 136 THR HG21 1 1 
       15 40770 1 1 136 THR HG22 H -25.599 30.494   5.780 1.00 . A A . 136 THR HG22 1 1 
       15 40771 1 1 136 THR HG23 H -25.642 30.966   4.071 1.00 . A A . 136 THR HG23 1 1 
       15 40772 1 1 136 THR N    N -22.352 28.442   4.146 1.00 . A A . 136 THR N    1 1 
       15 40773 1 1 136 THR O    O -22.770 31.279   5.926 1.00 . A A . 136 THR O    1 1 
       15 40774 1 1 136 THR OG1  O -25.158 28.534   3.154 1.00 . A A . 136 THR OG1  1 1 
       15 40775 1 1 137 TYR C    C -21.411 30.241   8.459 1.00 . A A . 137 TYR C    1 1 
       15 40776 1 1 137 TYR CA   C -22.860 29.777   8.241 1.00 . A A . 137 TYR CA   1 1 
       15 40777 1 1 137 TYR CB   C -23.208 28.687   9.260 1.00 . A A . 137 TYR CB   1 1 
       15 40778 1 1 137 TYR CD1  C -23.667 30.009  11.381 1.00 . A A . 137 TYR CD1  1 1 
       15 40779 1 1 137 TYR CD2  C -25.488 28.768  10.333 1.00 . A A . 137 TYR CD2  1 1 
       15 40780 1 1 137 TYR CE1  C -24.533 30.408  12.420 1.00 . A A . 137 TYR CE1  1 1 
       15 40781 1 1 137 TYR CE2  C -26.360 29.181  11.356 1.00 . A A . 137 TYR CE2  1 1 
       15 40782 1 1 137 TYR CG   C -24.138 29.164  10.355 1.00 . A A . 137 TYR CG   1 1 
       15 40783 1 1 137 TYR CZ   C -25.877 29.970  12.417 1.00 . A A . 137 TYR CZ   1 1 
       15 40784 1 1 137 TYR H    H -23.315 28.306   6.741 1.00 . A A . 137 TYR H    1 1 
       15 40785 1 1 137 TYR HA   H -23.520 30.630   8.411 1.00 . A A . 137 TYR HA   1 1 
       15 40786 1 1 137 TYR HB2  H -23.672 27.841   8.752 1.00 . A A . 137 TYR HB2  1 1 
       15 40787 1 1 137 TYR HB3  H -22.291 28.313   9.718 1.00 . A A . 137 TYR HB3  1 1 
       15 40788 1 1 137 TYR HD1  H -22.642 30.359  11.363 1.00 . A A . 137 TYR HD1  1 1 
       15 40789 1 1 137 TYR HD2  H -25.852 28.144   9.529 1.00 . A A . 137 TYR HD2  1 1 
       15 40790 1 1 137 TYR HE1  H -24.168 31.061  13.198 1.00 . A A . 137 TYR HE1  1 1 
       15 40791 1 1 137 TYR HE2  H -27.394 28.877  11.354 1.00 . A A . 137 TYR HE2  1 1 
       15 40792 1 1 137 TYR HH   H -26.206 30.526  14.230 1.00 . A A . 137 TYR HH   1 1 
       15 40793 1 1 137 TYR N    N -23.091 29.283   6.877 1.00 . A A . 137 TYR N    1 1 
       15 40794 1 1 137 TYR O    O -21.135 31.051   9.344 1.00 . A A . 137 TYR O    1 1 
       15 40795 1 1 137 TYR OH   O -26.698 30.211  13.473 1.00 . A A . 137 TYR OH   1 1 
       15 40796 1 1 138 LEU C    C -18.840 31.370   7.295 1.00 . A A . 138 LEU C    1 1 
       15 40797 1 1 138 LEU CA   C -19.053 29.949   7.798 1.00 . A A . 138 LEU CA   1 1 
       15 40798 1 1 138 LEU CB   C -18.263 28.931   6.969 1.00 . A A . 138 LEU CB   1 1 
       15 40799 1 1 138 LEU CD1  C -15.976 27.901   7.259 1.00 . A A . 138 LEU CD1  1 1 
       15 40800 1 1 138 LEU CD2  C -16.284 29.671   5.558 1.00 . A A . 138 LEU CD2  1 1 
       15 40801 1 1 138 LEU CG   C -16.742 29.187   6.932 1.00 . A A . 138 LEU CG   1 1 
       15 40802 1 1 138 LEU H    H -20.757 28.870   7.121 1.00 . A A . 138 LEU H    1 1 
       15 40803 1 1 138 LEU HA   H -18.716 29.899   8.832 1.00 . A A . 138 LEU HA   1 1 
       15 40804 1 1 138 LEU HB2  H -18.460 27.955   7.405 1.00 . A A . 138 LEU HB2  1 1 
       15 40805 1 1 138 LEU HB3  H -18.650 28.922   5.950 1.00 . A A . 138 LEU HB3  1 1 
       15 40806 1 1 138 LEU HD11 H -15.703 27.827   8.301 1.00 . A A . 138 LEU HD11 1 1 
       15 40807 1 1 138 LEU HD12 H -16.589 27.031   7.040 1.00 . A A . 138 LEU HD12 1 1 
       15 40808 1 1 138 LEU HD13 H -15.055 27.865   6.686 1.00 . A A . 138 LEU HD13 1 1 
       15 40809 1 1 138 LEU HD21 H -16.796 30.590   5.290 1.00 . A A . 138 LEU HD21 1 1 
       15 40810 1 1 138 LEU HD22 H -16.496 28.912   4.813 1.00 . A A . 138 LEU HD22 1 1 
       15 40811 1 1 138 LEU HD23 H -15.214 29.881   5.579 1.00 . A A . 138 LEU HD23 1 1 
       15 40812 1 1 138 LEU HG   H -16.470 29.954   7.650 1.00 . A A . 138 LEU HG   1 1 
       15 40813 1 1 138 LEU N    N -20.467 29.603   7.758 1.00 . A A . 138 LEU N    1 1 
       15 40814 1 1 138 LEU O    O -18.590 32.263   8.092 1.00 . A A . 138 LEU O    1 1 
       15 40815 1 1 139 ASN C    C -19.786 34.007   6.095 1.00 . A A . 139 ASN C    1 1 
       15 40816 1 1 139 ASN CA   C -18.864 32.946   5.450 1.00 . A A . 139 ASN CA   1 1 
       15 40817 1 1 139 ASN CB   C -19.039 32.871   3.938 1.00 . A A . 139 ASN CB   1 1 
       15 40818 1 1 139 ASN CG   C -20.466 33.098   3.496 1.00 . A A . 139 ASN CG   1 1 
       15 40819 1 1 139 ASN H    H -19.354 30.871   5.387 1.00 . A A . 139 ASN H    1 1 
       15 40820 1 1 139 ASN HA   H -17.836 33.240   5.650 1.00 . A A . 139 ASN HA   1 1 
       15 40821 1 1 139 ASN HB2  H -18.453 33.683   3.532 1.00 . A A . 139 ASN HB2  1 1 
       15 40822 1 1 139 ASN HB3  H -18.664 31.934   3.530 1.00 . A A . 139 ASN HB3  1 1 
       15 40823 1 1 139 ASN HD21 H -19.981 34.910   2.835 1.00 . A A . 139 ASN HD21 1 1 
       15 40824 1 1 139 ASN HD22 H -21.663 34.373   2.601 1.00 . A A . 139 ASN HD22 1 1 
       15 40825 1 1 139 ASN N    N -19.047 31.614   6.005 1.00 . A A . 139 ASN N    1 1 
       15 40826 1 1 139 ASN ND2  N -20.718 34.225   2.898 1.00 . A A . 139 ASN ND2  1 1 
       15 40827 1 1 139 ASN O    O -19.501 35.195   6.050 1.00 . A A . 139 ASN O    1 1 
       15 40828 1 1 139 ASN OD1  O -21.356 32.286   3.633 1.00 . A A . 139 ASN OD1  1 1 
       15 40829 1 1 140 ASP C    C -21.193 35.400   8.410 1.00 . A A . 140 ASP C    1 1 
       15 40830 1 1 140 ASP CA   C -21.840 34.444   7.401 1.00 . A A . 140 ASP CA   1 1 
       15 40831 1 1 140 ASP CB   C -22.898 33.589   8.125 1.00 . A A . 140 ASP CB   1 1 
       15 40832 1 1 140 ASP CG   C -24.341 34.037   7.858 1.00 . A A . 140 ASP CG   1 1 
       15 40833 1 1 140 ASP H    H -21.096 32.589   6.651 1.00 . A A . 140 ASP H    1 1 
       15 40834 1 1 140 ASP HA   H -22.308 35.033   6.616 1.00 . A A . 140 ASP HA   1 1 
       15 40835 1 1 140 ASP HB2  H -22.788 32.555   7.847 1.00 . A A . 140 ASP HB2  1 1 
       15 40836 1 1 140 ASP HB3  H -22.711 33.587   9.202 1.00 . A A . 140 ASP HB3  1 1 
       15 40837 1 1 140 ASP N    N -20.863 33.568   6.751 1.00 . A A . 140 ASP N    1 1 
       15 40838 1 1 140 ASP O    O -21.275 36.625   8.289 1.00 . A A . 140 ASP O    1 1 
       15 40839 1 1 140 ASP OD1  O -24.666 34.442   6.713 1.00 . A A . 140 ASP OD1  1 1 
       15 40840 1 1 140 ASP OD2  O -25.114 34.091   8.838 1.00 . A A . 140 ASP OD2  1 1 
       15 40841 1 1 141 HIS C    C -18.361 34.986  10.657 1.00 . A A . 141 HIS C    1 1 
       15 40842 1 1 141 HIS CA   C -19.750 35.540  10.411 1.00 . A A . 141 HIS CA   1 1 
       15 40843 1 1 141 HIS CB   C -20.529 35.538  11.735 1.00 . A A . 141 HIS CB   1 1 
       15 40844 1 1 141 HIS CD2  C -21.102 38.029  11.879 1.00 . A A . 141 HIS CD2  1 1 
       15 40845 1 1 141 HIS CE1  C -23.266 37.869  12.263 1.00 . A A . 141 HIS CE1  1 1 
       15 40846 1 1 141 HIS CG   C -21.455 36.709  11.915 1.00 . A A . 141 HIS CG   1 1 
       15 40847 1 1 141 HIS H    H -20.489 33.803   9.389 1.00 . A A . 141 HIS H    1 1 
       15 40848 1 1 141 HIS HA   H -19.615 36.568  10.083 1.00 . A A . 141 HIS HA   1 1 
       15 40849 1 1 141 HIS HB2  H -21.098 34.612  11.820 1.00 . A A . 141 HIS HB2  1 1 
       15 40850 1 1 141 HIS HB3  H -19.823 35.563  12.565 1.00 . A A . 141 HIS HB3  1 1 
       15 40851 1 1 141 HIS HD2  H -20.114 38.422  11.677 1.00 . A A . 141 HIS HD2  1 1 
       15 40852 1 1 141 HIS HE1  H -24.304 38.128  12.415 1.00 . A A . 141 HIS HE1  1 1 
       15 40853 1 1 141 HIS N    N -20.473 34.814   9.372 1.00 . A A . 141 HIS N    1 1 
       15 40854 1 1 141 HIS ND1  N -22.814 36.614  12.202 1.00 . A A . 141 HIS ND1  1 1 
       15 40855 1 1 141 HIS NE2  N -22.259 38.744  12.097 1.00 . A A . 141 HIS NE2  1 1 
       15 40856 1 1 141 HIS O    O -17.485 35.767  10.994 1.00 . A A . 141 HIS O    1 1 
       15 40857 1 1 142 LEU C    C -15.753 33.689   9.550 1.00 . A A . 142 LEU C    1 1 
       15 40858 1 1 142 LEU CA   C -16.780 33.113  10.537 1.00 . A A . 142 LEU CA   1 1 
       15 40859 1 1 142 LEU CB   C -16.882 31.593  10.350 1.00 . A A . 142 LEU CB   1 1 
       15 40860 1 1 142 LEU CD1  C -15.920 30.897  12.598 1.00 . A A . 142 LEU CD1  1 1 
       15 40861 1 1 142 LEU CD2  C -16.047 29.313  10.731 1.00 . A A . 142 LEU CD2  1 1 
       15 40862 1 1 142 LEU CG   C -15.819 30.776  11.083 1.00 . A A . 142 LEU CG   1 1 
       15 40863 1 1 142 LEU H    H -18.821 33.152   9.943 1.00 . A A . 142 LEU H    1 1 
       15 40864 1 1 142 LEU HA   H -16.432 33.339  11.540 1.00 . A A . 142 LEU HA   1 1 
       15 40865 1 1 142 LEU HB2  H -17.875 31.245  10.640 1.00 . A A . 142 LEU HB2  1 1 
       15 40866 1 1 142 LEU HB3  H -16.745 31.392   9.292 1.00 . A A . 142 LEU HB3  1 1 
       15 40867 1 1 142 LEU HD11 H -15.730 31.927  12.893 1.00 . A A . 142 LEU HD11 1 1 
       15 40868 1 1 142 LEU HD12 H -16.920 30.612  12.921 1.00 . A A . 142 LEU HD12 1 1 
       15 40869 1 1 142 LEU HD13 H -15.161 30.269  13.056 1.00 . A A . 142 LEU HD13 1 1 
       15 40870 1 1 142 LEU HD21 H -15.990 29.258   9.660 1.00 . A A . 142 LEU HD21 1 1 
       15 40871 1 1 142 LEU HD22 H -15.262 28.689  11.150 1.00 . A A . 142 LEU HD22 1 1 
       15 40872 1 1 142 LEU HD23 H -17.036 28.979  11.042 1.00 . A A . 142 LEU HD23 1 1 
       15 40873 1 1 142 LEU HG   H -14.827 31.069  10.743 1.00 . A A . 142 LEU HG   1 1 
       15 40874 1 1 142 LEU N    N -18.110 33.702  10.408 1.00 . A A . 142 LEU N    1 1 
       15 40875 1 1 142 LEU O    O -14.574 33.704   9.880 1.00 . A A . 142 LEU O    1 1 
       15 40876 1 1 143 GLU C    C -14.906 36.280   8.054 1.00 . A A . 143 GLU C    1 1 
       15 40877 1 1 143 GLU CA   C -15.327 34.931   7.450 1.00 . A A . 143 GLU CA   1 1 
       15 40878 1 1 143 GLU CB   C -16.040 35.112   6.100 1.00 . A A . 143 GLU CB   1 1 
       15 40879 1 1 143 GLU CD   C -16.294 36.369   3.877 1.00 . A A . 143 GLU CD   1 1 
       15 40880 1 1 143 GLU CG   C -15.587 36.317   5.243 1.00 . A A . 143 GLU CG   1 1 
       15 40881 1 1 143 GLU H    H -17.174 34.142   8.195 1.00 . A A . 143 GLU H    1 1 
       15 40882 1 1 143 GLU HA   H -14.421 34.358   7.256 1.00 . A A . 143 GLU HA   1 1 
       15 40883 1 1 143 GLU HB2  H -15.903 34.198   5.536 1.00 . A A . 143 GLU HB2  1 1 
       15 40884 1 1 143 GLU HB3  H -17.098 35.217   6.294 1.00 . A A . 143 GLU HB3  1 1 
       15 40885 1 1 143 GLU HG2  H -15.835 37.244   5.756 1.00 . A A . 143 GLU HG2  1 1 
       15 40886 1 1 143 GLU HG3  H -14.502 36.282   5.143 1.00 . A A . 143 GLU HG3  1 1 
       15 40887 1 1 143 GLU N    N -16.179 34.168   8.379 1.00 . A A . 143 GLU N    1 1 
       15 40888 1 1 143 GLU O    O -13.758 36.402   8.485 1.00 . A A . 143 GLU O    1 1 
       15 40889 1 1 143 GLU OE1  O -17.370 35.781   3.716 1.00 . A A . 143 GLU OE1  1 1 
       15 40890 1 1 143 GLU OE2  O -15.870 37.204   3.029 1.00 . A A . 143 GLU OE2  1 1 
       15 40891 1 1 144 PRO C    C -14.935 38.505  10.264 1.00 . A A . 144 PRO C    1 1 
       15 40892 1 1 144 PRO CA   C -15.484 38.532   8.830 1.00 . A A . 144 PRO CA   1 1 
       15 40893 1 1 144 PRO CB   C -16.765 39.361   8.748 1.00 . A A . 144 PRO CB   1 1 
       15 40894 1 1 144 PRO CD   C -17.285 37.122   8.133 1.00 . A A . 144 PRO CD   1 1 
       15 40895 1 1 144 PRO CG   C -17.875 38.321   8.853 1.00 . A A . 144 PRO CG   1 1 
       15 40896 1 1 144 PRO HA   H -14.742 38.961   8.156 1.00 . A A . 144 PRO HA   1 1 
       15 40897 1 1 144 PRO HB2  H -16.827 40.091   9.554 1.00 . A A . 144 PRO HB2  1 1 
       15 40898 1 1 144 PRO HB3  H -16.811 39.854   7.777 1.00 . A A . 144 PRO HB3  1 1 
       15 40899 1 1 144 PRO HD2  H -17.698 36.199   8.523 1.00 . A A . 144 PRO HD2  1 1 
       15 40900 1 1 144 PRO HD3  H -17.528 37.199   7.075 1.00 . A A . 144 PRO HD3  1 1 
       15 40901 1 1 144 PRO HG2  H -18.039 38.080   9.902 1.00 . A A . 144 PRO HG2  1 1 
       15 40902 1 1 144 PRO HG3  H -18.798 38.646   8.374 1.00 . A A . 144 PRO HG3  1 1 
       15 40903 1 1 144 PRO N    N -15.845 37.204   8.345 1.00 . A A . 144 PRO N    1 1 
       15 40904 1 1 144 PRO O    O -14.422 39.498  10.772 1.00 . A A . 144 PRO O    1 1 
       15 40905 1 1 145 TRP C    C -13.204 37.410  12.523 1.00 . A A . 145 TRP C    1 1 
       15 40906 1 1 145 TRP CA   C -14.713 37.252  12.375 1.00 . A A . 145 TRP CA   1 1 
       15 40907 1 1 145 TRP CB   C -15.157 35.879  12.894 1.00 . A A . 145 TRP CB   1 1 
       15 40908 1 1 145 TRP CD1  C -17.378 36.770  13.739 1.00 . A A . 145 TRP CD1  1 1 
       15 40909 1 1 145 TRP CD2  C -16.626 35.002  14.895 1.00 . A A . 145 TRP CD2  1 1 
       15 40910 1 1 145 TRP CE2  C -17.851 35.407  15.501 1.00 . A A . 145 TRP CE2  1 1 
       15 40911 1 1 145 TRP CE3  C -15.955 33.891  15.445 1.00 . A A . 145 TRP CE3  1 1 
       15 40912 1 1 145 TRP CG   C -16.348 35.896  13.787 1.00 . A A . 145 TRP CG   1 1 
       15 40913 1 1 145 TRP CH2  C -17.688 33.643  17.148 1.00 . A A . 145 TRP CH2  1 1 
       15 40914 1 1 145 TRP CZ2  C -18.382 34.744  16.614 1.00 . A A . 145 TRP CZ2  1 1 
       15 40915 1 1 145 TRP CZ3  C -16.481 33.218  16.562 1.00 . A A . 145 TRP CZ3  1 1 
       15 40916 1 1 145 TRP H    H -15.709 36.670  10.571 1.00 . A A . 145 TRP H    1 1 
       15 40917 1 1 145 TRP HA   H -15.165 38.037  12.976 1.00 . A A . 145 TRP HA   1 1 
       15 40918 1 1 145 TRP HB2  H -15.325 35.194  12.063 1.00 . A A . 145 TRP HB2  1 1 
       15 40919 1 1 145 TRP HB3  H -14.354 35.441  13.477 1.00 . A A . 145 TRP HB3  1 1 
       15 40920 1 1 145 TRP HD1  H -17.479 37.552  12.994 1.00 . A A . 145 TRP HD1  1 1 
       15 40921 1 1 145 TRP HE1  H -19.128 36.999  14.887 1.00 . A A . 145 TRP HE1  1 1 
       15 40922 1 1 145 TRP HE3  H -15.030 33.564  14.993 1.00 . A A . 145 TRP HE3  1 1 
       15 40923 1 1 145 TRP HH2  H -18.086 33.117  18.004 1.00 . A A . 145 TRP HH2  1 1 
       15 40924 1 1 145 TRP HZ2  H -19.312 35.076  17.046 1.00 . A A . 145 TRP HZ2  1 1 
       15 40925 1 1 145 TRP HZ3  H -15.953 32.370  16.965 1.00 . A A . 145 TRP HZ3  1 1 
       15 40926 1 1 145 TRP N    N -15.156 37.409  10.993 1.00 . A A . 145 TRP N    1 1 
       15 40927 1 1 145 TRP NE1  N -18.270 36.487  14.752 1.00 . A A . 145 TRP NE1  1 1 
       15 40928 1 1 145 TRP O    O -12.724 38.215  13.318 1.00 . A A . 145 TRP O    1 1 
       15 40929 1 1 146 ILE C    C -10.407 36.335  10.488 1.00 . A A . 146 ILE C    1 1 
       15 40930 1 1 146 ILE CA   C -11.005 36.474  11.877 1.00 . A A . 146 ILE CA   1 1 
       15 40931 1 1 146 ILE CB   C -10.511 35.299  12.757 1.00 . A A . 146 ILE CB   1 1 
       15 40932 1 1 146 ILE CD1  C -11.765 33.413  11.564 1.00 . A A . 146 ILE CD1  1 1 
       15 40933 1 1 146 ILE CG1  C -11.501 34.120  12.896 1.00 . A A . 146 ILE CG1  1 1 
       15 40934 1 1 146 ILE CG2  C -10.124 35.797  14.152 1.00 . A A . 146 ILE CG2  1 1 
       15 40935 1 1 146 ILE H    H -12.972 35.858  11.288 1.00 . A A . 146 ILE H    1 1 
       15 40936 1 1 146 ILE HA   H -10.618 37.411  12.280 1.00 . A A . 146 ILE HA   1 1 
       15 40937 1 1 146 ILE HB   H  -9.591 34.908  12.315 1.00 . A A . 146 ILE HB   1 1 
       15 40938 1 1 146 ILE HD11 H -12.062 32.376  11.719 1.00 . A A . 146 ILE HD11 1 1 
       15 40939 1 1 146 ILE HD12 H -10.874 33.448  10.948 1.00 . A A . 146 ILE HD12 1 1 
       15 40940 1 1 146 ILE HD13 H -12.545 33.935  11.032 1.00 . A A . 146 ILE HD13 1 1 
       15 40941 1 1 146 ILE HG12 H -11.101 33.410  13.610 1.00 . A A . 146 ILE HG12 1 1 
       15 40942 1 1 146 ILE HG13 H -12.445 34.450  13.315 1.00 . A A . 146 ILE HG13 1 1 
       15 40943 1 1 146 ILE HG21 H  -9.706 34.976  14.733 1.00 . A A . 146 ILE HG21 1 1 
       15 40944 1 1 146 ILE HG22 H -11.001 36.205  14.654 1.00 . A A . 146 ILE HG22 1 1 
       15 40945 1 1 146 ILE HG23 H  -9.367 36.577  14.056 1.00 . A A . 146 ILE HG23 1 1 
       15 40946 1 1 146 ILE N    N -12.468 36.552  11.825 1.00 . A A . 146 ILE N    1 1 
       15 40947 1 1 146 ILE O    O  -9.321 36.857  10.249 1.00 . A A . 146 ILE O    1 1 
       15 40948 1 1 147 GLN C    C -10.736 36.911   7.471 1.00 . A A . 147 GLN C    1 1 
       15 40949 1 1 147 GLN CA   C -10.739 35.559   8.186 1.00 . A A . 147 GLN CA   1 1 
       15 40950 1 1 147 GLN CB   C -11.643 34.558   7.446 1.00 . A A . 147 GLN CB   1 1 
       15 40951 1 1 147 GLN CD   C -11.731 32.655   5.754 1.00 . A A . 147 GLN CD   1 1 
       15 40952 1 1 147 GLN CG   C -10.845 33.525   6.647 1.00 . A A . 147 GLN CG   1 1 
       15 40953 1 1 147 GLN H    H -12.055 35.354   9.803 1.00 . A A . 147 GLN H    1 1 
       15 40954 1 1 147 GLN HA   H  -9.722 35.186   8.190 1.00 . A A . 147 GLN HA   1 1 
       15 40955 1 1 147 GLN HB2  H -12.279 34.024   8.154 1.00 . A A . 147 GLN HB2  1 1 
       15 40956 1 1 147 GLN HB3  H -12.279 35.108   6.751 1.00 . A A . 147 GLN HB3  1 1 
       15 40957 1 1 147 GLN HE21 H -10.330 31.213   5.613 1.00 . A A . 147 GLN HE21 1 1 
       15 40958 1 1 147 GLN HE22 H -11.850 30.985   4.738 1.00 . A A . 147 GLN HE22 1 1 
       15 40959 1 1 147 GLN HG2  H -10.113 34.034   6.020 1.00 . A A . 147 GLN HG2  1 1 
       15 40960 1 1 147 GLN HG3  H -10.313 32.881   7.348 1.00 . A A . 147 GLN HG3  1 1 
       15 40961 1 1 147 GLN N    N -11.128 35.680   9.575 1.00 . A A . 147 GLN N    1 1 
       15 40962 1 1 147 GLN NE2  N -11.260 31.492   5.372 1.00 . A A . 147 GLN NE2  1 1 
       15 40963 1 1 147 GLN O    O -10.002 37.018   6.508 1.00 . A A . 147 GLN O    1 1 
       15 40964 1 1 147 GLN OE1  O -12.911 32.867   5.540 1.00 . A A . 147 GLN OE1  1 1 
       15 40965 1 1 148 GLU C    C -10.064 39.840   7.015 1.00 . A A . 148 GLU C    1 1 
       15 40966 1 1 148 GLU CA   C -11.424 39.301   7.467 1.00 . A A . 148 GLU CA   1 1 
       15 40967 1 1 148 GLU CB   C -12.023 40.251   8.517 1.00 . A A . 148 GLU CB   1 1 
       15 40968 1 1 148 GLU CD   C -13.044 41.855   6.801 1.00 . A A . 148 GLU CD   1 1 
       15 40969 1 1 148 GLU CG   C -12.130 41.702   8.028 1.00 . A A . 148 GLU CG   1 1 
       15 40970 1 1 148 GLU H    H -11.953 37.749   8.819 1.00 . A A . 148 GLU H    1 1 
       15 40971 1 1 148 GLU HA   H -12.085 39.260   6.599 1.00 . A A . 148 GLU HA   1 1 
       15 40972 1 1 148 GLU HB2  H -13.007 39.900   8.789 1.00 . A A . 148 GLU HB2  1 1 
       15 40973 1 1 148 GLU HB3  H -11.417 40.226   9.427 1.00 . A A . 148 GLU HB3  1 1 
       15 40974 1 1 148 GLU HG2  H -12.524 42.310   8.845 1.00 . A A . 148 GLU HG2  1 1 
       15 40975 1 1 148 GLU HG3  H -11.129 42.080   7.808 1.00 . A A . 148 GLU HG3  1 1 
       15 40976 1 1 148 GLU N    N -11.328 37.959   8.055 1.00 . A A . 148 GLU N    1 1 
       15 40977 1 1 148 GLU O    O  -9.765 39.905   5.831 1.00 . A A . 148 GLU O    1 1 
       15 40978 1 1 148 GLU OE1  O -14.058 41.116   6.765 1.00 . A A . 148 GLU OE1  1 1 
       15 40979 1 1 148 GLU OE2  O -12.940 42.925   6.167 1.00 . A A . 148 GLU OE2  1 1 
       15 40980 1 1 149 ASN C    C  -6.769 39.446   8.252 1.00 . A A . 149 ASN C    1 1 
       15 40981 1 1 149 ASN CA   C  -7.794 40.470   7.743 1.00 . A A . 149 ASN CA   1 1 
       15 40982 1 1 149 ASN CB   C  -7.600 41.841   8.422 1.00 . A A . 149 ASN CB   1 1 
       15 40983 1 1 149 ASN CG   C  -7.035 42.868   7.457 1.00 . A A . 149 ASN CG   1 1 
       15 40984 1 1 149 ASN H    H  -9.498 39.935   8.928 1.00 . A A . 149 ASN H    1 1 
       15 40985 1 1 149 ASN HA   H  -7.651 40.590   6.667 1.00 . A A . 149 ASN HA   1 1 
       15 40986 1 1 149 ASN HB2  H  -8.551 42.234   8.781 1.00 . A A . 149 ASN HB2  1 1 
       15 40987 1 1 149 ASN HB3  H  -6.931 41.737   9.274 1.00 . A A . 149 ASN HB3  1 1 
       15 40988 1 1 149 ASN HD21 H  -5.251 42.926   8.361 1.00 . A A . 149 ASN HD21 1 1 
       15 40989 1 1 149 ASN HD22 H  -5.477 43.898   6.938 1.00 . A A . 149 ASN HD22 1 1 
       15 40990 1 1 149 ASN N    N  -9.160 40.005   7.983 1.00 . A A . 149 ASN N    1 1 
       15 40991 1 1 149 ASN ND2  N  -5.862 43.392   7.725 1.00 . A A . 149 ASN ND2  1 1 
       15 40992 1 1 149 ASN O    O  -5.673 39.307   7.722 1.00 . A A . 149 ASN O    1 1 
       15 40993 1 1 149 ASN OD1  O  -7.727 43.368   6.597 1.00 . A A . 149 ASN OD1  1 1 
       15 40994 1 1 150 GLY C    C  -6.367 36.269   8.958 1.00 . A A . 150 GLY C    1 1 
       15 40995 1 1 150 GLY CA   C  -6.301 37.567   9.769 1.00 . A A . 150 GLY CA   1 1 
       15 40996 1 1 150 GLY H    H  -8.116 38.651   9.538 1.00 . A A . 150 GLY H    1 1 
       15 40997 1 1 150 GLY HA2  H  -5.269 37.919   9.792 1.00 . A A . 150 GLY HA2  1 1 
       15 40998 1 1 150 GLY HA3  H  -6.612 37.340  10.785 1.00 . A A . 150 GLY HA3  1 1 
       15 40999 1 1 150 GLY N    N  -7.152 38.630   9.237 1.00 . A A . 150 GLY N    1 1 
       15 41000 1 1 150 GLY O    O  -5.743 35.282   9.348 1.00 . A A . 150 GLY O    1 1 
       15 41001 1 1 151 GLY C    C  -7.063 35.478   5.524 1.00 . A A . 151 GLY C    1 1 
       15 41002 1 1 151 GLY CA   C  -7.236 35.087   6.978 1.00 . A A . 151 GLY CA   1 1 
       15 41003 1 1 151 GLY H    H  -7.719 37.047   7.664 1.00 . A A . 151 GLY H    1 1 
       15 41004 1 1 151 GLY HA2  H  -6.460 34.361   7.217 1.00 . A A . 151 GLY HA2  1 1 
       15 41005 1 1 151 GLY HA3  H  -8.194 34.595   7.080 1.00 . A A . 151 GLY HA3  1 1 
       15 41006 1 1 151 GLY N    N  -7.156 36.234   7.878 1.00 . A A . 151 GLY N    1 1 
       15 41007 1 1 151 GLY O    O  -6.063 35.091   4.958 1.00 . A A . 151 GLY O    1 1 
       15 41008 1 1 152 TRP C    C  -6.479 37.595   3.327 1.00 . A A . 152 TRP C    1 1 
       15 41009 1 1 152 TRP CA   C  -7.753 36.804   3.572 1.00 . A A . 152 TRP CA   1 1 
       15 41010 1 1 152 TRP CB   C  -8.974 37.641   3.209 1.00 . A A . 152 TRP CB   1 1 
       15 41011 1 1 152 TRP CD1  C -10.394 35.538   2.965 1.00 . A A . 152 TRP CD1  1 1 
       15 41012 1 1 152 TRP CD2  C -11.324 37.378   2.069 1.00 . A A . 152 TRP CD2  1 1 
       15 41013 1 1 152 TRP CE2  C -12.211 36.295   1.827 1.00 . A A . 152 TRP CE2  1 1 
       15 41014 1 1 152 TRP CE3  C -11.716 38.657   1.618 1.00 . A A . 152 TRP CE3  1 1 
       15 41015 1 1 152 TRP CG   C -10.168 36.861   2.781 1.00 . A A . 152 TRP CG   1 1 
       15 41016 1 1 152 TRP CH2  C -13.811 37.754   0.770 1.00 . A A . 152 TRP CH2  1 1 
       15 41017 1 1 152 TRP CZ2  C -13.432 36.469   1.178 1.00 . A A . 152 TRP CZ2  1 1 
       15 41018 1 1 152 TRP CZ3  C -12.950 38.845   0.971 1.00 . A A . 152 TRP CZ3  1 1 
       15 41019 1 1 152 TRP H    H  -8.664 36.731   5.483 1.00 . A A . 152 TRP H    1 1 
       15 41020 1 1 152 TRP HA   H  -7.713 35.944   2.905 1.00 . A A . 152 TRP HA   1 1 
       15 41021 1 1 152 TRP HB2  H  -9.255 38.272   4.051 1.00 . A A . 152 TRP HB2  1 1 
       15 41022 1 1 152 TRP HB3  H  -8.717 38.308   2.385 1.00 . A A . 152 TRP HB3  1 1 
       15 41023 1 1 152 TRP HD1  H  -9.731 34.858   3.478 1.00 . A A . 152 TRP HD1  1 1 
       15 41024 1 1 152 TRP HE1  H -12.097 34.329   2.555 1.00 . A A . 152 TRP HE1  1 1 
       15 41025 1 1 152 TRP HE3  H -11.080 39.504   1.830 1.00 . A A . 152 TRP HE3  1 1 
       15 41026 1 1 152 TRP HH2  H -14.795 37.903   0.366 1.00 . A A . 152 TRP HH2  1 1 
       15 41027 1 1 152 TRP HZ2  H -14.109 35.641   1.081 1.00 . A A . 152 TRP HZ2  1 1 
       15 41028 1 1 152 TRP HZ3  H -13.264 39.837   0.686 1.00 . A A . 152 TRP HZ3  1 1 
       15 41029 1 1 152 TRP N    N  -7.881 36.357   4.958 1.00 . A A . 152 TRP N    1 1 
       15 41030 1 1 152 TRP NE1  N -11.603 35.201   2.396 1.00 . A A . 152 TRP NE1  1 1 
       15 41031 1 1 152 TRP O    O  -5.678 37.187   2.491 1.00 . A A . 152 TRP O    1 1 
       15 41032 1 1 153 ASP C    C  -3.717 38.485   4.562 1.00 . A A . 153 ASP C    1 1 
       15 41033 1 1 153 ASP CA   C  -4.930 39.303   4.114 1.00 . A A . 153 ASP CA   1 1 
       15 41034 1 1 153 ASP CB   C  -5.042 40.596   4.935 1.00 . A A . 153 ASP CB   1 1 
       15 41035 1 1 153 ASP CG   C  -4.524 41.818   4.176 1.00 . A A . 153 ASP CG   1 1 
       15 41036 1 1 153 ASP H    H  -6.833 38.771   4.938 1.00 . A A . 153 ASP H    1 1 
       15 41037 1 1 153 ASP HA   H  -4.784 39.564   3.064 1.00 . A A . 153 ASP HA   1 1 
       15 41038 1 1 153 ASP HB2  H  -6.084 40.776   5.198 1.00 . A A . 153 ASP HB2  1 1 
       15 41039 1 1 153 ASP HB3  H  -4.474 40.485   5.859 1.00 . A A . 153 ASP HB3  1 1 
       15 41040 1 1 153 ASP N    N  -6.162 38.521   4.230 1.00 . A A . 153 ASP N    1 1 
       15 41041 1 1 153 ASP O    O  -2.694 38.485   3.896 1.00 . A A . 153 ASP O    1 1 
       15 41042 1 1 153 ASP OD1  O  -5.075 42.074   3.088 1.00 . A A . 153 ASP OD1  1 1 
       15 41043 1 1 153 ASP OD2  O  -3.890 42.657   4.866 1.00 . A A . 153 ASP OD2  1 1 
       15 41044 1 1 154 THR C    C  -2.433 35.644   4.958 1.00 . A A . 154 THR C    1 1 
       15 41045 1 1 154 THR CA   C  -2.811 36.701   5.994 1.00 . A A . 154 THR CA   1 1 
       15 41046 1 1 154 THR CB   C  -3.202 36.016   7.305 1.00 . A A . 154 THR CB   1 1 
       15 41047 1 1 154 THR CG2  C  -2.114 35.087   7.849 1.00 . A A . 154 THR CG2  1 1 
       15 41048 1 1 154 THR H    H  -4.835 37.461   5.881 1.00 . A A . 154 THR H    1 1 
       15 41049 1 1 154 THR HA   H  -1.926 37.313   6.173 1.00 . A A . 154 THR HA   1 1 
       15 41050 1 1 154 THR HB   H  -4.117 35.441   7.152 1.00 . A A . 154 THR HB   1 1 
       15 41051 1 1 154 THR HG1  H  -3.972 37.697   7.881 1.00 . A A . 154 THR HG1  1 1 
       15 41052 1 1 154 THR HG21 H  -2.443 34.660   8.794 1.00 . A A . 154 THR HG21 1 1 
       15 41053 1 1 154 THR HG22 H  -1.196 35.656   7.998 1.00 . A A . 154 THR HG22 1 1 
       15 41054 1 1 154 THR HG23 H  -1.925 34.275   7.147 1.00 . A A . 154 THR HG23 1 1 
       15 41055 1 1 154 THR N    N  -3.899 37.573   5.524 1.00 . A A . 154 THR N    1 1 
       15 41056 1 1 154 THR O    O  -1.257 35.345   4.776 1.00 . A A . 154 THR O    1 1 
       15 41057 1 1 154 THR OG1  O  -3.427 37.006   8.283 1.00 . A A . 154 THR OG1  1 1 
       15 41058 1 1 155 PHE C    C  -2.633 34.622   2.017 1.00 . A A . 155 PHE C    1 1 
       15 41059 1 1 155 PHE CA   C  -3.210 34.019   3.284 1.00 . A A . 155 PHE CA   1 1 
       15 41060 1 1 155 PHE CB   C  -4.533 33.314   2.952 1.00 . A A . 155 PHE CB   1 1 
       15 41061 1 1 155 PHE CD1  C  -3.970 31.240   4.302 1.00 . A A . 155 PHE CD1  1 1 
       15 41062 1 1 155 PHE CD2  C  -6.226 32.127   4.432 1.00 . A A . 155 PHE CD2  1 1 
       15 41063 1 1 155 PHE CE1  C  -4.312 30.228   5.208 1.00 . A A . 155 PHE CE1  1 1 
       15 41064 1 1 155 PHE CE2  C  -6.571 31.113   5.345 1.00 . A A . 155 PHE CE2  1 1 
       15 41065 1 1 155 PHE CG   C  -4.918 32.206   3.917 1.00 . A A . 155 PHE CG   1 1 
       15 41066 1 1 155 PHE CZ   C  -5.613 30.157   5.727 1.00 . A A . 155 PHE CZ   1 1 
       15 41067 1 1 155 PHE H    H  -4.374 35.320   4.488 1.00 . A A . 155 PHE H    1 1 
       15 41068 1 1 155 PHE HA   H  -2.478 33.300   3.645 1.00 . A A . 155 PHE HA   1 1 
       15 41069 1 1 155 PHE HB2  H  -5.330 34.052   2.872 1.00 . A A . 155 PHE HB2  1 1 
       15 41070 1 1 155 PHE HB3  H  -4.464 32.890   1.957 1.00 . A A . 155 PHE HB3  1 1 
       15 41071 1 1 155 PHE HD1  H  -2.967 31.262   3.908 1.00 . A A . 155 PHE HD1  1 1 
       15 41072 1 1 155 PHE HD2  H  -6.961 32.856   4.128 1.00 . A A . 155 PHE HD2  1 1 
       15 41073 1 1 155 PHE HE1  H  -3.564 29.507   5.499 1.00 . A A . 155 PHE HE1  1 1 
       15 41074 1 1 155 PHE HE2  H  -7.569 31.067   5.747 1.00 . A A . 155 PHE HE2  1 1 
       15 41075 1 1 155 PHE HZ   H  -5.869 29.362   6.412 1.00 . A A . 155 PHE HZ   1 1 
       15 41076 1 1 155 PHE N    N  -3.420 35.030   4.310 1.00 . A A . 155 PHE N    1 1 
       15 41077 1 1 155 PHE O    O  -1.721 34.040   1.448 1.00 . A A . 155 PHE O    1 1 
       15 41078 1 1 156 VAL C    C  -1.166 37.055   0.719 1.00 . A A . 156 VAL C    1 1 
       15 41079 1 1 156 VAL CA   C  -2.557 36.483   0.430 1.00 . A A . 156 VAL CA   1 1 
       15 41080 1 1 156 VAL CB   C  -3.521 37.588  -0.026 1.00 . A A . 156 VAL CB   1 1 
       15 41081 1 1 156 VAL CG1  C  -2.974 38.368  -1.229 1.00 . A A . 156 VAL CG1  1 1 
       15 41082 1 1 156 VAL CG2  C  -4.886 37.005  -0.442 1.00 . A A . 156 VAL CG2  1 1 
       15 41083 1 1 156 VAL H    H  -3.860 36.242   2.116 1.00 . A A . 156 VAL H    1 1 
       15 41084 1 1 156 VAL HA   H  -2.449 35.762  -0.381 1.00 . A A . 156 VAL HA   1 1 
       15 41085 1 1 156 VAL HB   H  -3.666 38.279   0.805 1.00 . A A . 156 VAL HB   1 1 
       15 41086 1 1 156 VAL HG11 H  -2.035 38.856  -0.968 1.00 . A A . 156 VAL HG11 1 1 
       15 41087 1 1 156 VAL HG12 H  -2.799 37.688  -2.063 1.00 . A A . 156 VAL HG12 1 1 
       15 41088 1 1 156 VAL HG13 H  -3.684 39.141  -1.518 1.00 . A A . 156 VAL HG13 1 1 
       15 41089 1 1 156 VAL HG21 H  -4.876 36.686  -1.482 1.00 . A A . 156 VAL HG21 1 1 
       15 41090 1 1 156 VAL HG22 H  -5.650 37.769  -0.298 1.00 . A A . 156 VAL HG22 1 1 
       15 41091 1 1 156 VAL HG23 H  -5.158 36.148   0.174 1.00 . A A . 156 VAL HG23 1 1 
       15 41092 1 1 156 VAL N    N  -3.104 35.796   1.604 1.00 . A A . 156 VAL N    1 1 
       15 41093 1 1 156 VAL O    O  -0.326 37.059  -0.174 1.00 . A A . 156 VAL O    1 1 
       15 41094 1 1 157 GLU C    C   1.500 36.933   2.459 1.00 . A A . 157 GLU C    1 1 
       15 41095 1 1 157 GLU CA   C   0.416 38.004   2.362 1.00 . A A . 157 GLU CA   1 1 
       15 41096 1 1 157 GLU CB   C   0.265 38.718   3.718 1.00 . A A . 157 GLU CB   1 1 
       15 41097 1 1 157 GLU CD   C   1.463 40.263   5.387 1.00 . A A . 157 GLU CD   1 1 
       15 41098 1 1 157 GLU CG   C   1.606 39.193   4.293 1.00 . A A . 157 GLU CG   1 1 
       15 41099 1 1 157 GLU H    H  -1.619 37.443   2.658 1.00 . A A . 157 GLU H    1 1 
       15 41100 1 1 157 GLU HA   H   0.731 38.730   1.614 1.00 . A A . 157 GLU HA   1 1 
       15 41101 1 1 157 GLU HB2  H  -0.392 39.574   3.569 1.00 . A A . 157 GLU HB2  1 1 
       15 41102 1 1 157 GLU HB3  H  -0.193 38.037   4.439 1.00 . A A . 157 GLU HB3  1 1 
       15 41103 1 1 157 GLU HG2  H   2.116 38.322   4.721 1.00 . A A . 157 GLU HG2  1 1 
       15 41104 1 1 157 GLU HG3  H   2.225 39.579   3.482 1.00 . A A . 157 GLU HG3  1 1 
       15 41105 1 1 157 GLU N    N  -0.876 37.431   1.967 1.00 . A A . 157 GLU N    1 1 
       15 41106 1 1 157 GLU O    O   2.581 37.068   1.887 1.00 . A A . 157 GLU O    1 1 
       15 41107 1 1 157 GLU OE1  O   0.869 41.337   5.067 1.00 . A A . 157 GLU OE1  1 1 
       15 41108 1 1 157 GLU OE2  O   2.175 40.156   6.393 1.00 . A A . 157 GLU OE2  1 1 
       15 41109 1 1 158 LEU C    C   2.023 33.712   2.181 1.00 . A A . 158 LEU C    1 1 
       15 41110 1 1 158 LEU CA   C   2.115 34.724   3.327 1.00 . A A . 158 LEU CA   1 1 
       15 41111 1 1 158 LEU CB   C   1.882 34.059   4.697 1.00 . A A . 158 LEU CB   1 1 
       15 41112 1 1 158 LEU CD1  C   4.341 33.558   5.180 1.00 . A A . 158 LEU CD1  1 1 
       15 41113 1 1 158 LEU CD2  C   3.287 35.670   6.028 1.00 . A A . 158 LEU CD2  1 1 
       15 41114 1 1 158 LEU CG   C   3.046 34.207   5.680 1.00 . A A . 158 LEU CG   1 1 
       15 41115 1 1 158 LEU H    H   0.291 35.804   3.628 1.00 . A A . 158 LEU H    1 1 
       15 41116 1 1 158 LEU HA   H   3.127 35.119   3.276 1.00 . A A . 158 LEU HA   1 1 
       15 41117 1 1 158 LEU HB2  H   0.982 34.446   5.167 1.00 . A A . 158 LEU HB2  1 1 
       15 41118 1 1 158 LEU HB3  H   1.700 33.007   4.550 1.00 . A A . 158 LEU HB3  1 1 
       15 41119 1 1 158 LEU HD11 H   4.164 32.515   4.929 1.00 . A A . 158 LEU HD11 1 1 
       15 41120 1 1 158 LEU HD12 H   4.701 34.059   4.283 1.00 . A A . 158 LEU HD12 1 1 
       15 41121 1 1 158 LEU HD13 H   5.103 33.613   5.954 1.00 . A A . 158 LEU HD13 1 1 
       15 41122 1 1 158 LEU HD21 H   2.356 36.114   6.384 1.00 . A A . 158 LEU HD21 1 1 
       15 41123 1 1 158 LEU HD22 H   3.613 36.224   5.148 1.00 . A A . 158 LEU HD22 1 1 
       15 41124 1 1 158 LEU HD23 H   4.043 35.748   6.805 1.00 . A A . 158 LEU HD23 1 1 
       15 41125 1 1 158 LEU HG   H   2.760 33.709   6.602 1.00 . A A . 158 LEU HG   1 1 
       15 41126 1 1 158 LEU N    N   1.199 35.848   3.176 1.00 . A A . 158 LEU N    1 1 
       15 41127 1 1 158 LEU O    O   2.661 32.664   2.263 1.00 . A A . 158 LEU O    1 1 
       15 41128 1 1 159 TYR C    C   0.331 31.699   0.455 1.00 . A A . 159 TYR C    1 1 
       15 41129 1 1 159 TYR CA   C   0.868 33.081   0.061 1.00 . A A . 159 TYR CA   1 1 
       15 41130 1 1 159 TYR CB   C   2.115 33.000  -0.828 1.00 . A A . 159 TYR CB   1 1 
       15 41131 1 1 159 TYR CD1  C   1.954 35.416  -1.566 1.00 . A A . 159 TYR CD1  1 1 
       15 41132 1 1 159 TYR CD2  C   4.133 34.535  -0.919 1.00 . A A . 159 TYR CD2  1 1 
       15 41133 1 1 159 TYR CE1  C   2.528 36.672  -1.816 1.00 . A A . 159 TYR CE1  1 1 
       15 41134 1 1 159 TYR CE2  C   4.723 35.782  -1.210 1.00 . A A . 159 TYR CE2  1 1 
       15 41135 1 1 159 TYR CG   C   2.753 34.344  -1.129 1.00 . A A . 159 TYR CG   1 1 
       15 41136 1 1 159 TYR CZ   C   3.915 36.848  -1.674 1.00 . A A . 159 TYR CZ   1 1 
       15 41137 1 1 159 TYR H    H   0.614 34.817   1.263 1.00 . A A . 159 TYR H    1 1 
       15 41138 1 1 159 TYR HA   H   0.070 33.550  -0.515 1.00 . A A . 159 TYR HA   1 1 
       15 41139 1 1 159 TYR HB2  H   2.845 32.360  -0.331 1.00 . A A . 159 TYR HB2  1 1 
       15 41140 1 1 159 TYR HB3  H   1.846 32.520  -1.769 1.00 . A A . 159 TYR HB3  1 1 
       15 41141 1 1 159 TYR HD1  H   0.887 35.292  -1.680 1.00 . A A . 159 TYR HD1  1 1 
       15 41142 1 1 159 TYR HD2  H   4.727 33.718  -0.533 1.00 . A A . 159 TYR HD2  1 1 
       15 41143 1 1 159 TYR HE1  H   1.911 37.498  -2.130 1.00 . A A . 159 TYR HE1  1 1 
       15 41144 1 1 159 TYR HE2  H   5.778 35.924  -1.052 1.00 . A A . 159 TYR HE2  1 1 
       15 41145 1 1 159 TYR HH   H   5.393 37.886  -2.317 1.00 . A A . 159 TYR HH   1 1 
       15 41146 1 1 159 TYR N    N   1.147 33.960   1.203 1.00 . A A . 159 TYR N    1 1 
       15 41147 1 1 159 TYR O    O   0.531 30.718  -0.245 1.00 . A A . 159 TYR O    1 1 
       15 41148 1 1 159 TYR OH   O   4.472 38.010  -2.107 1.00 . A A . 159 TYR OH   1 1 
       15 41149 1 1 160 GLY C    C  -0.091 29.997   3.516 1.00 . A A . 160 GLY C    1 1 
       15 41150 1 1 160 GLY CA   C  -0.745 30.339   2.204 1.00 . A A . 160 GLY CA   1 1 
       15 41151 1 1 160 GLY H    H  -0.510 32.473   2.095 1.00 . A A . 160 GLY H    1 1 
       15 41152 1 1 160 GLY HA2  H  -1.809 30.382   2.390 1.00 . A A . 160 GLY HA2  1 1 
       15 41153 1 1 160 GLY HA3  H  -0.538 29.512   1.529 1.00 . A A . 160 GLY HA3  1 1 
       15 41154 1 1 160 GLY N    N  -0.292 31.603   1.627 1.00 . A A . 160 GLY N    1 1 
       15 41155 1 1 160 GLY O    O  -0.771 29.445   4.372 1.00 . A A . 160 GLY O    1 1 
       15 41156 1 1 161 ASN C    C   2.369 28.964   4.991 1.00 . A A . 161 ASN C    1 1 
       15 41157 1 1 161 ASN CA   C   1.792 30.389   5.028 1.00 . A A . 161 ASN CA   1 1 
       15 41158 1 1 161 ASN CB   C   0.910 30.631   6.271 1.00 . A A . 161 ASN CB   1 1 
       15 41159 1 1 161 ASN CG   C   1.565 31.435   7.347 1.00 . A A . 161 ASN CG   1 1 
       15 41160 1 1 161 ASN H    H   1.441 31.239   3.106 1.00 . A A . 161 ASN H    1 1 
       15 41161 1 1 161 ASN HA   H   2.633 31.075   5.039 1.00 . A A . 161 ASN HA   1 1 
       15 41162 1 1 161 ASN HB2  H  -0.011 31.142   5.990 1.00 . A A . 161 ASN HB2  1 1 
       15 41163 1 1 161 ASN HB3  H   0.625 29.665   6.674 1.00 . A A . 161 ASN HB3  1 1 
       15 41164 1 1 161 ASN HD21 H  -0.184 32.316   7.754 1.00 . A A . 161 ASN HD21 1 1 
       15 41165 1 1 161 ASN HD22 H   1.205 32.911   8.644 1.00 . A A . 161 ASN HD22 1 1 
       15 41166 1 1 161 ASN N    N   1.008 30.683   3.837 1.00 . A A . 161 ASN N    1 1 
       15 41167 1 1 161 ASN ND2  N   0.781 32.240   8.034 1.00 . A A . 161 ASN ND2  1 1 
       15 41168 1 1 161 ASN O    O   1.791 28.059   4.415 1.00 . A A . 161 ASN O    1 1 
       15 41169 1 1 161 ASN OD1  O   2.745 31.287   7.631 1.00 . A A . 161 ASN OD1  1 1 
       15 41170 1 1 162 ASN C    C   4.648 27.200   7.297 1.00 . A A . 162 ASN C    1 1 
       15 41171 1 1 162 ASN CA   C   4.043 27.413   5.908 1.00 . A A . 162 ASN CA   1 1 
       15 41172 1 1 162 ASN CB   C   5.169 27.322   4.854 1.00 . A A . 162 ASN CB   1 1 
       15 41173 1 1 162 ASN CG   C   4.809 26.491   3.638 1.00 . A A . 162 ASN CG   1 1 
       15 41174 1 1 162 ASN H    H   3.709 29.495   6.377 1.00 . A A . 162 ASN H    1 1 
       15 41175 1 1 162 ASN HA   H   3.307 26.616   5.738 1.00 . A A . 162 ASN HA   1 1 
       15 41176 1 1 162 ASN HB2  H   5.438 28.312   4.492 1.00 . A A . 162 ASN HB2  1 1 
       15 41177 1 1 162 ASN HB3  H   6.046 26.867   5.310 1.00 . A A . 162 ASN HB3  1 1 
       15 41178 1 1 162 ASN HD21 H   6.300 25.188   3.890 1.00 . A A . 162 ASN HD21 1 1 
       15 41179 1 1 162 ASN HD22 H   5.281 25.014   2.508 1.00 . A A . 162 ASN HD22 1 1 
       15 41180 1 1 162 ASN N    N   3.399 28.733   5.801 1.00 . A A . 162 ASN N    1 1 
       15 41181 1 1 162 ASN ND2  N   5.680 25.606   3.221 1.00 . A A . 162 ASN ND2  1 1 
       15 41182 1 1 162 ASN O    O   4.543 26.150   7.899 1.00 . A A . 162 ASN O    1 1 
       15 41183 1 1 162 ASN OD1  O   3.874 26.776   2.930 1.00 . A A . 162 ASN OD1  1 1 
       15 41184 1 1 163 ALA C    C   5.035 28.926  10.257 1.00 . A A . 163 ALA C    1 1 
       15 41185 1 1 163 ALA CA   C   5.823 28.128   9.224 1.00 . A A . 163 ALA CA   1 1 
       15 41186 1 1 163 ALA CB   C   7.276 28.592   9.170 1.00 . A A . 163 ALA CB   1 1 
       15 41187 1 1 163 ALA H    H   5.350 29.080   7.349 1.00 . A A . 163 ALA H    1 1 
       15 41188 1 1 163 ALA HA   H   5.823 27.087   9.558 1.00 . A A . 163 ALA HA   1 1 
       15 41189 1 1 163 ALA HB1  H   7.710 28.493  10.165 1.00 . A A . 163 ALA HB1  1 1 
       15 41190 1 1 163 ALA HB2  H   7.320 29.635   8.855 1.00 . A A . 163 ALA HB2  1 1 
       15 41191 1 1 163 ALA HB3  H   7.833 27.969   8.470 1.00 . A A . 163 ALA HB3  1 1 
       15 41192 1 1 163 ALA N    N   5.234 28.241   7.889 1.00 . A A . 163 ALA N    1 1 
       15 41193 1 1 163 ALA O    O   4.777 28.436  11.350 1.00 . A A . 163 ALA O    1 1 
       15 41194 1 1 164 ALA C    C   2.540 30.370  11.241 1.00 . A A . 164 ALA C    1 1 
       15 41195 1 1 164 ALA CA   C   3.885 31.007  10.841 1.00 . A A . 164 ALA CA   1 1 
       15 41196 1 1 164 ALA CB   C   3.680 32.393  10.215 1.00 . A A . 164 ALA CB   1 1 
       15 41197 1 1 164 ALA H    H   4.886 30.526   9.020 1.00 . A A . 164 ALA H    1 1 
       15 41198 1 1 164 ALA HA   H   4.482 31.130  11.746 1.00 . A A . 164 ALA HA   1 1 
       15 41199 1 1 164 ALA HB1  H   3.862 33.169  10.954 1.00 . A A . 164 ALA HB1  1 1 
       15 41200 1 1 164 ALA HB2  H   2.651 32.489   9.878 1.00 . A A . 164 ALA HB2  1 1 
       15 41201 1 1 164 ALA HB3  H   4.342 32.543   9.359 1.00 . A A . 164 ALA HB3  1 1 
       15 41202 1 1 164 ALA N    N   4.643 30.160   9.927 1.00 . A A . 164 ALA N    1 1 
       15 41203 1 1 164 ALA O    O   2.226 30.337  12.434 1.00 . A A . 164 ALA O    1 1 
       15 41204 1 1 165 ALA C    C   0.783 27.697  11.215 1.00 . A A . 165 ALA C    1 1 
       15 41205 1 1 165 ALA CA   C   0.576 29.043  10.498 1.00 . A A . 165 ALA CA   1 1 
       15 41206 1 1 165 ALA CB   C  -0.128 28.817   9.158 1.00 . A A . 165 ALA CB   1 1 
       15 41207 1 1 165 ALA H    H   2.180 29.826   9.326 1.00 . A A . 165 ALA H    1 1 
       15 41208 1 1 165 ALA HA   H  -0.077 29.645  11.128 1.00 . A A . 165 ALA HA   1 1 
       15 41209 1 1 165 ALA HB1  H  -0.962 28.127   9.291 1.00 . A A . 165 ALA HB1  1 1 
       15 41210 1 1 165 ALA HB2  H  -0.515 29.760   8.773 1.00 . A A . 165 ALA HB2  1 1 
       15 41211 1 1 165 ALA HB3  H   0.562 28.364   8.444 1.00 . A A . 165 ALA HB3  1 1 
       15 41212 1 1 165 ALA N    N   1.822 29.785  10.272 1.00 . A A . 165 ALA N    1 1 
       15 41213 1 1 165 ALA O    O   0.070 27.429  12.185 1.00 . A A . 165 ALA O    1 1 
       15 41214 1 1 166 GLU C    C   3.169 26.054  12.926 1.00 . A A . 166 GLU C    1 1 
       15 41215 1 1 166 GLU CA   C   2.355 25.833  11.648 1.00 . A A . 166 GLU CA   1 1 
       15 41216 1 1 166 GLU CB   C   3.135 24.954  10.654 1.00 . A A . 166 GLU CB   1 1 
       15 41217 1 1 166 GLU CD   C   0.981 24.198   9.545 1.00 . A A . 166 GLU CD   1 1 
       15 41218 1 1 166 GLU CG   C   2.397 24.701   9.325 1.00 . A A . 166 GLU CG   1 1 
       15 41219 1 1 166 GLU H    H   2.567 27.449  10.295 1.00 . A A . 166 GLU H    1 1 
       15 41220 1 1 166 GLU HA   H   1.452 25.304  11.950 1.00 . A A . 166 GLU HA   1 1 
       15 41221 1 1 166 GLU HB2  H   4.092 25.428  10.433 1.00 . A A . 166 GLU HB2  1 1 
       15 41222 1 1 166 GLU HB3  H   3.341 23.991  11.120 1.00 . A A . 166 GLU HB3  1 1 
       15 41223 1 1 166 GLU HG2  H   2.361 25.629   8.767 1.00 . A A . 166 GLU HG2  1 1 
       15 41224 1 1 166 GLU HG3  H   2.952 23.951   8.759 1.00 . A A . 166 GLU HG3  1 1 
       15 41225 1 1 166 GLU N    N   1.961 27.099  11.020 1.00 . A A . 166 GLU N    1 1 
       15 41226 1 1 166 GLU O    O   3.810 25.137  13.444 1.00 . A A . 166 GLU O    1 1 
       15 41227 1 1 166 GLU OE1  O   0.728 23.578  10.535 1.00 . A A . 166 GLU OE1  1 1 
       15 41228 1 1 166 GLU OE2  O   0.101 24.879   8.866 1.00 . A A . 166 GLU OE2  1 1 
       15 41229 1 1 167 SER C    C   3.677 26.730  15.765 1.00 . A A . 167 SER C    1 1 
       15 41230 1 1 167 SER CA   C   3.946 27.686  14.611 1.00 . A A . 167 SER CA   1 1 
       15 41231 1 1 167 SER CB   C   3.595 29.113  15.061 1.00 . A A . 167 SER CB   1 1 
       15 41232 1 1 167 SER H    H   2.684 28.000  12.903 1.00 . A A . 167 SER H    1 1 
       15 41233 1 1 167 SER HA   H   5.004 27.627  14.356 1.00 . A A . 167 SER HA   1 1 
       15 41234 1 1 167 SER HB2  H   2.525 29.284  14.929 1.00 . A A . 167 SER HB2  1 1 
       15 41235 1 1 167 SER HB3  H   3.830 29.214  16.121 1.00 . A A . 167 SER HB3  1 1 
       15 41236 1 1 167 SER HG   H   3.747 30.363  13.610 1.00 . A A . 167 SER HG   1 1 
       15 41237 1 1 167 SER N    N   3.148 27.288  13.453 1.00 . A A . 167 SER N    1 1 
       15 41238 1 1 167 SER O    O   4.587 26.058  16.256 1.00 . A A . 167 SER O    1 1 
       15 41239 1 1 167 SER OG   O   4.298 30.117  14.370 1.00 . A A . 167 SER OG   1 1 
       15 41240 1 1 168 ARG C    C   0.451 25.975  17.574 1.00 . A A . 168 ARG C    1 1 
       15 41241 1 1 168 ARG CA   C   1.961 25.864  17.340 1.00 . A A . 168 ARG CA   1 1 
       15 41242 1 1 168 ARG CB   C   2.770 26.173  18.623 1.00 . A A . 168 ARG CB   1 1 
       15 41243 1 1 168 ARG CD   C   2.048 25.146  20.798 1.00 . A A . 168 ARG CD   1 1 
       15 41244 1 1 168 ARG CG   C   2.865 24.938  19.525 1.00 . A A . 168 ARG CG   1 1 
       15 41245 1 1 168 ARG CZ   C   0.684 23.781  22.348 1.00 . A A . 168 ARG CZ   1 1 
       15 41246 1 1 168 ARG H    H   1.739 27.245  15.705 1.00 . A A . 168 ARG H    1 1 
       15 41247 1 1 168 ARG HA   H   2.168 24.842  17.012 1.00 . A A . 168 ARG HA   1 1 
       15 41248 1 1 168 ARG HB2  H   3.788 26.474  18.398 1.00 . A A . 168 ARG HB2  1 1 
       15 41249 1 1 168 ARG HB3  H   2.347 27.032  19.144 1.00 . A A . 168 ARG HB3  1 1 
       15 41250 1 1 168 ARG HD2  H   2.711 25.559  21.560 1.00 . A A . 168 ARG HD2  1 1 
       15 41251 1 1 168 ARG HD3  H   1.248 25.862  20.602 1.00 . A A . 168 ARG HD3  1 1 
       15 41252 1 1 168 ARG HE   H   1.545 23.079  20.688 1.00 . A A . 168 ARG HE   1 1 
       15 41253 1 1 168 ARG HG2  H   2.523 24.049  18.992 1.00 . A A . 168 ARG HG2  1 1 
       15 41254 1 1 168 ARG HG3  H   3.910 24.779  19.796 1.00 . A A . 168 ARG HG3  1 1 
       15 41255 1 1 168 ARG HH11 H   0.866 25.688  22.858 1.00 . A A . 168 ARG HH11 1 1 
       15 41256 1 1 168 ARG HH12 H  -0.121 24.724  23.931 1.00 . A A . 168 ARG HH12 1 1 
       15 41257 1 1 168 ARG HH21 H   0.235 21.849  22.056 1.00 . A A . 168 ARG HH21 1 1 
       15 41258 1 1 168 ARG HH22 H  -0.483 22.570  23.448 1.00 . A A . 168 ARG HH22 1 1 
       15 41259 1 1 168 ARG N    N   2.419 26.720  16.241 1.00 . A A . 168 ARG N    1 1 
       15 41260 1 1 168 ARG NE   N   1.441 23.893  21.274 1.00 . A A . 168 ARG NE   1 1 
       15 41261 1 1 168 ARG NH1  N   0.462 24.809  23.121 1.00 . A A . 168 ARG NH1  1 1 
       15 41262 1 1 168 ARG NH2  N   0.153 22.639  22.674 1.00 . A A . 168 ARG NH2  1 1 
       15 41263 1 1 168 ARG O    O   0.008 26.717  18.466 1.00 . A A . 168 ARG O    1 1 
       15 41264 1 1 169 LYS C    C  -2.423 23.969  16.395 1.00 . A A . 169 LYS C    1 1 
       15 41265 1 1 169 LYS CA   C  -1.817 25.268  16.912 1.00 . A A . 169 LYS CA   1 1 
       15 41266 1 1 169 LYS CB   C  -2.405 26.492  16.172 1.00 . A A . 169 LYS CB   1 1 
       15 41267 1 1 169 LYS CD   C  -2.548 28.708  17.407 1.00 . A A . 169 LYS CD   1 1 
       15 41268 1 1 169 LYS CE   C  -2.927 29.228  18.795 1.00 . A A . 169 LYS CE   1 1 
       15 41269 1 1 169 LYS CG   C  -3.233 27.363  17.136 1.00 . A A . 169 LYS CG   1 1 
       15 41270 1 1 169 LYS H    H   0.047 24.674  16.053 1.00 . A A . 169 LYS H    1 1 
       15 41271 1 1 169 LYS HA   H  -2.057 25.292  17.972 1.00 . A A . 169 LYS HA   1 1 
       15 41272 1 1 169 LYS HB2  H  -1.603 27.082  15.720 1.00 . A A . 169 LYS HB2  1 1 
       15 41273 1 1 169 LYS HB3  H  -3.032 26.169  15.340 1.00 . A A . 169 LYS HB3  1 1 
       15 41274 1 1 169 LYS HD2  H  -1.466 28.582  17.344 1.00 . A A . 169 LYS HD2  1 1 
       15 41275 1 1 169 LYS HD3  H  -2.839 29.432  16.647 1.00 . A A . 169 LYS HD3  1 1 
       15 41276 1 1 169 LYS HE2  H  -3.696 29.999  18.689 1.00 . A A . 169 LYS HE2  1 1 
       15 41277 1 1 169 LYS HE3  H  -3.353 28.405  19.377 1.00 . A A . 169 LYS HE3  1 1 
       15 41278 1 1 169 LYS HG2  H  -4.217 27.543  16.722 1.00 . A A . 169 LYS HG2  1 1 
       15 41279 1 1 169 LYS HG3  H  -3.401 26.836  18.075 1.00 . A A . 169 LYS HG3  1 1 
       15 41280 1 1 169 LYS HZ1  H  -1.954 30.080  20.407 1.00 . A A . 169 LYS HZ1  1 1 
       15 41281 1 1 169 LYS HZ2  H  -1.031 29.014  19.534 1.00 . A A . 169 LYS HZ2  1 1 
       15 41282 1 1 169 LYS HZ3  H  -1.328 30.513  18.940 1.00 . A A . 169 LYS HZ3  1 1 
       15 41283 1 1 169 LYS N    N  -0.353 25.276  16.774 1.00 . A A . 169 LYS N    1 1 
       15 41284 1 1 169 LYS NZ   N  -1.724 29.753  19.479 1.00 . A A . 169 LYS NZ   1 1 
       15 41285 1 1 169 LYS O    O  -1.686 23.118  15.928 1.00 . A A . 169 LYS O    1 1 
       15 41286 1 1 170 GLY C    C  -4.344 21.476  16.930 1.00 . A A . 170 GLY C    1 1 
       15 41287 1 1 170 GLY CA   C  -4.487 22.683  16.008 1.00 . A A . 170 GLY CA   1 1 
       15 41288 1 1 170 GLY H    H  -4.262 24.551  16.998 1.00 . A A . 170 GLY H    1 1 
       15 41289 1 1 170 GLY HA2  H  -5.540 22.944  15.902 1.00 . A A . 170 GLY HA2  1 1 
       15 41290 1 1 170 GLY HA3  H  -4.105 22.398  15.029 1.00 . A A . 170 GLY HA3  1 1 
       15 41291 1 1 170 GLY N    N  -3.746 23.838  16.512 1.00 . A A . 170 GLY N    1 1 
       15 41292 1 1 170 GLY O    O  -3.231 21.087  17.287 1.00 . A A . 170 GLY O    1 1 
       15 41293 1 1 171 GLN C    C  -6.656 18.904  18.041 1.00 . A A . 171 GLN C    1 1 
       15 41294 1 1 171 GLN CA   C  -5.478 19.814  18.327 1.00 . A A . 171 GLN CA   1 1 
       15 41295 1 1 171 GLN CB   C  -5.493 20.255  19.797 1.00 . A A . 171 GLN CB   1 1 
       15 41296 1 1 171 GLN CD   C  -4.183 21.407  21.631 1.00 . A A . 171 GLN CD   1 1 
       15 41297 1 1 171 GLN CG   C  -4.337 21.200  20.137 1.00 . A A . 171 GLN CG   1 1 
       15 41298 1 1 171 GLN H    H  -6.360 21.310  17.094 1.00 . A A . 171 GLN H    1 1 
       15 41299 1 1 171 GLN HA   H  -4.584 19.214  18.160 1.00 . A A . 171 GLN HA   1 1 
       15 41300 1 1 171 GLN HB2  H  -6.438 20.742  20.022 1.00 . A A . 171 GLN HB2  1 1 
       15 41301 1 1 171 GLN HB3  H  -5.424 19.363  20.419 1.00 . A A . 171 GLN HB3  1 1 
       15 41302 1 1 171 GLN HE21 H  -5.148 23.106  21.528 1.00 . A A . 171 GLN HE21 1 1 
       15 41303 1 1 171 GLN HE22 H  -4.563 22.607  23.102 1.00 . A A . 171 GLN HE22 1 1 
       15 41304 1 1 171 GLN HG2  H  -3.405 20.786  19.759 1.00 . A A . 171 GLN HG2  1 1 
       15 41305 1 1 171 GLN HG3  H  -4.514 22.164  19.657 1.00 . A A . 171 GLN HG3  1 1 
       15 41306 1 1 171 GLN N    N  -5.470 20.954  17.409 1.00 . A A . 171 GLN N    1 1 
       15 41307 1 1 171 GLN NE2  N  -4.492 22.590  22.107 1.00 . A A . 171 GLN NE2  1 1 
       15 41308 1 1 171 GLN O    O  -6.397 17.891  17.405 1.00 . A A . 171 GLN O    1 1 
       15 41309 1 1 171 GLN OE1  O  -3.505 20.665  22.328 1.00 . A A . 171 GLN OE1  1 1 
       15 41310 1 1 172 GLU C    C  -9.163 17.412  18.981 1.00 . A A . 172 GLU C    1 1 
       15 41311 1 1 172 GLU CA   C  -9.141 18.664  18.091 1.00 . A A . 172 GLU CA   1 1 
       15 41312 1 1 172 GLU CB   C  -9.363 18.328  16.617 1.00 . A A . 172 GLU CB   1 1 
       15 41313 1 1 172 GLU CD   C -11.101 16.489  16.616 1.00 . A A . 172 GLU CD   1 1 
       15 41314 1 1 172 GLU CG   C -10.797 17.940  16.244 1.00 . A A . 172 GLU CG   1 1 
       15 41315 1 1 172 GLU H    H  -7.944 20.300  18.723 1.00 . A A . 172 GLU H    1 1 
       15 41316 1 1 172 GLU HA   H  -9.967 19.308  18.402 1.00 . A A . 172 GLU HA   1 1 
       15 41317 1 1 172 GLU HB2  H  -9.073 19.195  16.024 1.00 . A A . 172 GLU HB2  1 1 
       15 41318 1 1 172 GLU HB3  H  -8.699 17.512  16.355 1.00 . A A . 172 GLU HB3  1 1 
       15 41319 1 1 172 GLU HG2  H -11.494 18.633  16.720 1.00 . A A . 172 GLU HG2  1 1 
       15 41320 1 1 172 GLU HG3  H -10.904 18.041  15.162 1.00 . A A . 172 GLU HG3  1 1 
       15 41321 1 1 172 GLU N    N  -7.883 19.421  18.229 1.00 . A A . 172 GLU N    1 1 
       15 41322 1 1 172 GLU O    O  -8.310 16.530  18.879 1.00 . A A . 172 GLU O    1 1 
       15 41323 1 1 172 GLU OE1  O -10.384 15.621  16.103 1.00 . A A . 172 GLU OE1  1 1 
       15 41324 1 1 172 GLU OE2  O -11.852 16.324  17.612 1.00 . A A . 172 GLU OE2  1 1 
       15 41325 1 1 173 ARG C    C -11.369 15.594  20.596 1.00 . A A . 173 ARG C    1 1 
       15 41326 1 1 173 ARG CA   C -10.077 16.325  20.952 1.00 . A A . 173 ARG CA   1 1 
       15 41327 1 1 173 ARG CB   C -10.059 16.791  22.417 1.00 . A A . 173 ARG CB   1 1 
       15 41328 1 1 173 ARG CD   C  -9.673 15.536  24.539 1.00 . A A . 173 ARG CD   1 1 
       15 41329 1 1 173 ARG CG   C  -9.029 16.009  23.241 1.00 . A A . 173 ARG CG   1 1 
       15 41330 1 1 173 ARG CZ   C  -8.894 14.413  26.601 1.00 . A A . 173 ARG CZ   1 1 
       15 41331 1 1 173 ARG H    H -10.624 18.213  20.132 1.00 . A A . 173 ARG H    1 1 
       15 41332 1 1 173 ARG HA   H  -9.261 15.632  20.757 1.00 . A A . 173 ARG HA   1 1 
       15 41333 1 1 173 ARG HB2  H  -9.813 17.853  22.475 1.00 . A A . 173 ARG HB2  1 1 
       15 41334 1 1 173 ARG HB3  H -11.058 16.676  22.844 1.00 . A A . 173 ARG HB3  1 1 
       15 41335 1 1 173 ARG HD2  H  -9.983 16.417  25.104 1.00 . A A . 173 ARG HD2  1 1 
       15 41336 1 1 173 ARG HD3  H -10.556 14.938  24.293 1.00 . A A . 173 ARG HD3  1 1 
       15 41337 1 1 173 ARG HE   H  -7.984 14.293  24.819 1.00 . A A . 173 ARG HE   1 1 
       15 41338 1 1 173 ARG HG2  H  -8.665 15.137  22.698 1.00 . A A . 173 ARG HG2  1 1 
       15 41339 1 1 173 ARG HG3  H  -8.183 16.661  23.463 1.00 . A A . 173 ARG HG3  1 1 
       15 41340 1 1 173 ARG HH11 H -10.611 15.365  26.772 1.00 . A A . 173 ARG HH11 1 1 
       15 41341 1 1 173 ARG HH12 H -10.070 14.584  28.231 1.00 . A A . 173 ARG HH12 1 1 
       15 41342 1 1 173 ARG HH21 H  -7.275 13.253  26.680 1.00 . A A . 173 ARG HH21 1 1 
       15 41343 1 1 173 ARG HH22 H  -8.175 13.397  28.166 1.00 . A A . 173 ARG HH22 1 1 
       15 41344 1 1 173 ARG N    N  -9.929 17.481  20.072 1.00 . A A . 173 ARG N    1 1 
       15 41345 1 1 173 ARG NE   N  -8.739 14.720  25.331 1.00 . A A . 173 ARG NE   1 1 
       15 41346 1 1 173 ARG NH1  N  -9.899 14.874  27.291 1.00 . A A . 173 ARG NH1  1 1 
       15 41347 1 1 173 ARG NH2  N  -8.025 13.657  27.211 1.00 . A A . 173 ARG NH2  1 1 
       15 41348 1 1 173 ARG O    O -12.420 16.185  20.794 1.00 . A A . 173 ARG O    1 1 
       15 41349 1 1 174 LEU C    C -12.876 12.791  21.771 1.00 . A A . 174 LEU C    1 1 
       15 41350 1 1 174 LEU CA   C -12.420 13.374  20.432 1.00 . A A . 174 LEU CA   1 1 
       15 41351 1 1 174 LEU CB   C -12.015 12.276  19.419 1.00 . A A . 174 LEU CB   1 1 
       15 41352 1 1 174 LEU CD1  C -12.320 11.430  17.059 1.00 . A A . 174 LEU CD1  1 1 
       15 41353 1 1 174 LEU CD2  C -14.264 11.294  18.673 1.00 . A A . 174 LEU CD2  1 1 
       15 41354 1 1 174 LEU CG   C -13.015 12.097  18.257 1.00 . A A . 174 LEU CG   1 1 
       15 41355 1 1 174 LEU H    H -10.372 13.844  20.661 1.00 . A A . 174 LEU H    1 1 
       15 41356 1 1 174 LEU HA   H -13.245 13.957  20.012 1.00 . A A . 174 LEU HA   1 1 
       15 41357 1 1 174 LEU HB2  H -11.050 12.554  18.992 1.00 . A A . 174 LEU HB2  1 1 
       15 41358 1 1 174 LEU HB3  H -11.882 11.320  19.926 1.00 . A A . 174 LEU HB3  1 1 
       15 41359 1 1 174 LEU HD11 H -11.242 11.416  17.191 1.00 . A A . 174 LEU HD11 1 1 
       15 41360 1 1 174 LEU HD12 H -12.628 10.399  16.909 1.00 . A A . 174 LEU HD12 1 1 
       15 41361 1 1 174 LEU HD13 H -12.528 12.009  16.158 1.00 . A A . 174 LEU HD13 1 1 
       15 41362 1 1 174 LEU HD21 H -14.285 11.110  19.741 1.00 . A A . 174 LEU HD21 1 1 
       15 41363 1 1 174 LEU HD22 H -14.301 10.320  18.193 1.00 . A A . 174 LEU HD22 1 1 
       15 41364 1 1 174 LEU HD23 H -15.164 11.848  18.404 1.00 . A A . 174 LEU HD23 1 1 
       15 41365 1 1 174 LEU HG   H -13.339 13.087  17.935 1.00 . A A . 174 LEU HG   1 1 
       15 41366 1 1 174 LEU N    N -11.281 14.266  20.641 1.00 . A A . 174 LEU N    1 1 
       15 41367 1 1 174 LEU O    O -12.070 12.540  22.679 1.00 . A A . 174 LEU O    1 1 
       15 41368 1 1 175 GLU C    C -16.012 11.060  22.534 1.00 . A A . 175 GLU C    1 1 
       15 41369 1 1 175 GLU CA   C -14.803 11.864  23.006 1.00 . A A . 175 GLU CA   1 1 
       15 41370 1 1 175 GLU CB   C -15.207 12.950  24.017 1.00 . A A . 175 GLU CB   1 1 
       15 41371 1 1 175 GLU CD   C -17.565 13.913  24.243 1.00 . A A . 175 GLU CD   1 1 
       15 41372 1 1 175 GLU CG   C -16.213 14.011  23.510 1.00 . A A . 175 GLU CG   1 1 
       15 41373 1 1 175 GLU H    H -14.781 12.705  21.083 1.00 . A A . 175 GLU H    1 1 
       15 41374 1 1 175 GLU HA   H -14.097 11.183  23.477 1.00 . A A . 175 GLU HA   1 1 
       15 41375 1 1 175 GLU HB2  H -15.601 12.458  24.907 1.00 . A A . 175 GLU HB2  1 1 
       15 41376 1 1 175 GLU HB3  H -14.295 13.466  24.323 1.00 . A A . 175 GLU HB3  1 1 
       15 41377 1 1 175 GLU HG2  H -15.785 14.995  23.724 1.00 . A A . 175 GLU HG2  1 1 
       15 41378 1 1 175 GLU HG3  H -16.323 13.963  22.425 1.00 . A A . 175 GLU HG3  1 1 
       15 41379 1 1 175 GLU N    N -14.163 12.490  21.861 1.00 . A A . 175 GLU N    1 1 
       15 41380 1 1 175 GLU O    O -16.718 11.519  21.651 1.00 . A A . 175 GLU O    1 1 
       15 41381 1 1 175 GLU OE1  O -18.447 13.136  23.774 1.00 . A A . 175 GLU OE1  1 1 
       15 41382 1 1 175 GLU OE2  O -17.563 14.257  25.439 1.00 . A A . 175 GLU OE2  1 1 
       15 41383 1 1 176 HIS C    C -17.458  8.575  21.275 1.00 . A A . 176 HIS C    1 1 
       15 41384 1 1 176 HIS CA   C -17.328  8.963  22.768 1.00 . A A . 176 HIS CA   1 1 
       15 41385 1 1 176 HIS CB   C -18.611  9.608  23.318 1.00 . A A . 176 HIS CB   1 1 
       15 41386 1 1 176 HIS CD2  C -20.184  8.139  24.702 1.00 . A A . 176 HIS CD2  1 1 
       15 41387 1 1 176 HIS CE1  C -21.317  7.191  23.062 1.00 . A A . 176 HIS CE1  1 1 
       15 41388 1 1 176 HIS CG   C -19.724  8.616  23.508 1.00 . A A . 176 HIS CG   1 1 
       15 41389 1 1 176 HIS H    H -15.479  9.509  23.698 1.00 . A A . 176 HIS H    1 1 
       15 41390 1 1 176 HIS HA   H -17.185  8.035  23.317 1.00 . A A . 176 HIS HA   1 1 
       15 41391 1 1 176 HIS HB2  H -18.404 10.093  24.273 1.00 . A A . 176 HIS HB2  1 1 
       15 41392 1 1 176 HIS HB3  H -18.949 10.383  22.628 1.00 . A A . 176 HIS HB3  1 1 
       15 41393 1 1 176 HIS HD2  H -19.824  8.433  25.676 1.00 . A A . 176 HIS HD2  1 1 
       15 41394 1 1 176 HIS HE1  H -22.026  6.589  22.512 1.00 . A A . 176 HIS HE1  1 1 
       15 41395 1 1 176 HIS HE2  H -21.760  6.738  25.054 1.00 . A A . 176 HIS HE2  1 1 
       15 41396 1 1 176 HIS N    N -16.186  9.844  23.070 1.00 . A A . 176 HIS N    1 1 
       15 41397 1 1 176 HIS ND1  N -20.437  8.005  22.483 1.00 . A A . 176 HIS ND1  1 1 
       15 41398 1 1 176 HIS NE2  N -21.192  7.247  24.400 1.00 . A A . 176 HIS NE2  1 1 
       15 41399 1 1 176 HIS O    O -17.924  9.339  20.437 1.00 . A A . 176 HIS O    1 1 
       15 41400 1 1 177 HIS C    C -17.213  5.360  19.429 1.00 . A A . 177 HIS C    1 1 
       15 41401 1 1 177 HIS CA   C -16.975  6.878  19.538 1.00 . A A . 177 HIS CA   1 1 
       15 41402 1 1 177 HIS CB   C -15.687  7.385  18.845 1.00 . A A . 177 HIS CB   1 1 
       15 41403 1 1 177 HIS CD2  C -13.991  6.480  20.550 1.00 . A A . 177 HIS CD2  1 1 
       15 41404 1 1 177 HIS CE1  C -12.504  5.654  19.158 1.00 . A A . 177 HIS CE1  1 1 
       15 41405 1 1 177 HIS CG   C -14.387  6.748  19.270 1.00 . A A . 177 HIS CG   1 1 
       15 41406 1 1 177 HIS H    H -16.690  6.721  21.628 1.00 . A A . 177 HIS H    1 1 
       15 41407 1 1 177 HIS HA   H -17.823  7.329  19.022 1.00 . A A . 177 HIS HA   1 1 
       15 41408 1 1 177 HIS HB2  H -15.795  7.209  17.777 1.00 . A A . 177 HIS HB2  1 1 
       15 41409 1 1 177 HIS HB3  H -15.602  8.463  18.994 1.00 . A A . 177 HIS HB3  1 1 
       15 41410 1 1 177 HIS HD2  H -14.573  6.677  21.433 1.00 . A A . 177 HIS HD2  1 1 
       15 41411 1 1 177 HIS HE1  H -11.655  5.116  18.765 1.00 . A A . 177 HIS HE1  1 1 
       15 41412 1 1 177 HIS N    N -16.998  7.367  20.926 1.00 . A A . 177 HIS N    1 1 
       15 41413 1 1 177 HIS ND1  N -13.421  6.253  18.393 1.00 . A A . 177 HIS ND1  1 1 
       15 41414 1 1 177 HIS NE2  N -12.810  5.781  20.460 1.00 . A A . 177 HIS NE2  1 1 
       15 41415 1 1 177 HIS O    O -18.416  5.014  19.378 1.00 . A A . 177 HIS O    1 1 
       16 41416 1 1   1 MET C    C -24.443 40.369   8.327 1.00 . A A .   1 MET C    1 1 
       16 41417 1 1   1 MET CA   C -25.154 40.642   9.636 1.00 . A A .   1 MET CA   1 1 
       16 41418 1 1   1 MET CB   C -24.307 41.569  10.521 1.00 . A A .   1 MET CB   1 1 
       16 41419 1 1   1 MET CE   C -26.018 44.538  12.936 1.00 . A A .   1 MET CE   1 1 
       16 41420 1 1   1 MET CG   C -25.160 42.260  11.589 1.00 . A A .   1 MET CG   1 1 
       16 41421 1 1   1 MET H1   H -25.959 38.751   9.639 1.00 . A A .   1 MET H1   1 1 
       16 41422 1 1   1 MET H2   H -25.968 39.456  11.140 1.00 . A A .   1 MET H2   1 1 
       16 41423 1 1   1 MET H3   H -24.576 38.842  10.459 1.00 . A A .   1 MET H3   1 1 
       16 41424 1 1   1 MET HA   H -26.084 41.150   9.382 1.00 . A A .   1 MET HA   1 1 
       16 41425 1 1   1 MET HB2  H -23.494 41.012  10.986 1.00 . A A .   1 MET HB2  1 1 
       16 41426 1 1   1 MET HB3  H -23.864 42.349   9.900 1.00 . A A .   1 MET HB3  1 1 
       16 41427 1 1   1 MET HE1  H -25.880 45.596  13.159 1.00 . A A .   1 MET HE1  1 1 
       16 41428 1 1   1 MET HE2  H -25.948 43.961  13.859 1.00 . A A .   1 MET HE2  1 1 
       16 41429 1 1   1 MET HE3  H -26.995 44.389  12.479 1.00 . A A .   1 MET HE3  1 1 
       16 41430 1 1   1 MET HG2  H -26.211 42.212  11.304 1.00 . A A .   1 MET HG2  1 1 
       16 41431 1 1   1 MET HG3  H -25.032 41.743  12.540 1.00 . A A .   1 MET HG3  1 1 
       16 41432 1 1   1 MET N    N -25.445 39.336  10.286 1.00 . A A .   1 MET N    1 1 
       16 41433 1 1   1 MET O    O -24.245 39.201   8.047 1.00 . A A .   1 MET O    1 1 
       16 41434 1 1   1 MET SD   S -24.725 44.005  11.792 1.00 . A A .   1 MET SD   1 1 
       16 41435 1 1   2 SER C    C -24.223 40.403   5.231 1.00 . A A .   2 SER C    1 1 
       16 41436 1 1   2 SER CA   C -23.453 41.258   6.243 1.00 . A A .   2 SER CA   1 1 
       16 41437 1 1   2 SER CB   C -22.029 40.722   6.469 1.00 . A A .   2 SER CB   1 1 
       16 41438 1 1   2 SER H    H -24.362 42.337   7.826 1.00 . A A .   2 SER H    1 1 
       16 41439 1 1   2 SER HA   H -23.336 42.257   5.822 1.00 . A A .   2 SER HA   1 1 
       16 41440 1 1   2 SER HB2  H -22.063 39.685   6.806 1.00 . A A .   2 SER HB2  1 1 
       16 41441 1 1   2 SER HB3  H -21.472 40.769   5.531 1.00 . A A .   2 SER HB3  1 1 
       16 41442 1 1   2 SER HG   H -20.487 41.158   7.557 1.00 . A A .   2 SER HG   1 1 
       16 41443 1 1   2 SER N    N -24.185 41.396   7.510 1.00 . A A .   2 SER N    1 1 
       16 41444 1 1   2 SER O    O -24.218 39.177   5.262 1.00 . A A .   2 SER O    1 1 
       16 41445 1 1   2 SER OG   O -21.381 41.516   7.443 1.00 . A A .   2 SER OG   1 1 
       16 41446 1 1   3 MET C    C -25.502 40.896   1.886 1.00 . A A .   3 MET C    1 1 
       16 41447 1 1   3 MET CA   C -25.781 40.389   3.308 1.00 . A A .   3 MET CA   1 1 
       16 41448 1 1   3 MET CB   C -27.261 40.461   3.695 1.00 . A A .   3 MET CB   1 1 
       16 41449 1 1   3 MET CE   C -29.612 41.253   5.828 1.00 . A A .   3 MET CE   1 1 
       16 41450 1 1   3 MET CG   C -27.759 41.898   3.892 1.00 . A A .   3 MET CG   1 1 
       16 41451 1 1   3 MET H    H -24.960 42.065   4.357 1.00 . A A .   3 MET H    1 1 
       16 41452 1 1   3 MET HA   H -25.553 39.328   3.290 1.00 . A A .   3 MET HA   1 1 
       16 41453 1 1   3 MET HB2  H -27.856 39.974   2.921 1.00 . A A .   3 MET HB2  1 1 
       16 41454 1 1   3 MET HB3  H -27.398 39.888   4.613 1.00 . A A .   3 MET HB3  1 1 
       16 41455 1 1   3 MET HE1  H -30.004 41.372   6.837 1.00 . A A .   3 MET HE1  1 1 
       16 41456 1 1   3 MET HE2  H -29.350 40.207   5.668 1.00 . A A .   3 MET HE2  1 1 
       16 41457 1 1   3 MET HE3  H -30.375 41.543   5.105 1.00 . A A .   3 MET HE3  1 1 
       16 41458 1 1   3 MET HG2  H -27.006 42.597   3.528 1.00 . A A .   3 MET HG2  1 1 
       16 41459 1 1   3 MET HG3  H -28.652 42.041   3.284 1.00 . A A .   3 MET HG3  1 1 
       16 41460 1 1   3 MET N    N -24.947 41.058   4.325 1.00 . A A .   3 MET N    1 1 
       16 41461 1 1   3 MET O    O -26.383 40.847   1.035 1.00 . A A .   3 MET O    1 1 
       16 41462 1 1   3 MET SD   S -28.149 42.305   5.617 1.00 . A A .   3 MET SD   1 1 
       16 41463 1 1   4 ALA C    C -22.886 41.247  -0.292 1.00 . A A .   4 ALA C    1 1 
       16 41464 1 1   4 ALA CA   C -23.947 42.107   0.400 1.00 . A A .   4 ALA CA   1 1 
       16 41465 1 1   4 ALA CB   C -23.448 43.539   0.635 1.00 . A A .   4 ALA CB   1 1 
       16 41466 1 1   4 ALA H    H -23.664 41.512   2.429 1.00 . A A .   4 ALA H    1 1 
       16 41467 1 1   4 ALA HA   H -24.805 42.147  -0.274 1.00 . A A .   4 ALA HA   1 1 
       16 41468 1 1   4 ALA HB1  H -24.297 44.200   0.803 1.00 . A A .   4 ALA HB1  1 1 
       16 41469 1 1   4 ALA HB2  H -22.778 43.579   1.495 1.00 . A A .   4 ALA HB2  1 1 
       16 41470 1 1   4 ALA HB3  H -22.904 43.879  -0.249 1.00 . A A .   4 ALA HB3  1 1 
       16 41471 1 1   4 ALA N    N -24.342 41.529   1.684 1.00 . A A .   4 ALA N    1 1 
       16 41472 1 1   4 ALA O    O -23.207 40.483  -1.192 1.00 . A A .   4 ALA O    1 1 
       16 41473 1 1   5 MET C    C -20.424 39.074   0.430 1.00 . A A .   5 MET C    1 1 
       16 41474 1 1   5 MET CA   C -20.568 40.421  -0.282 1.00 . A A .   5 MET CA   1 1 
       16 41475 1 1   5 MET CB   C -19.280 41.264  -0.255 1.00 . A A .   5 MET CB   1 1 
       16 41476 1 1   5 MET CE   C -19.010 43.376  -2.926 1.00 . A A .   5 MET CE   1 1 
       16 41477 1 1   5 MET CG   C -18.432 41.056  -1.517 1.00 . A A .   5 MET CG   1 1 
       16 41478 1 1   5 MET H    H -21.479 41.792   1.064 1.00 . A A .   5 MET H    1 1 
       16 41479 1 1   5 MET HA   H -20.804 40.188  -1.321 1.00 . A A .   5 MET HA   1 1 
       16 41480 1 1   5 MET HB2  H -19.546 42.320  -0.195 1.00 . A A .   5 MET HB2  1 1 
       16 41481 1 1   5 MET HB3  H -18.683 41.027   0.628 1.00 . A A .   5 MET HB3  1 1 
       16 41482 1 1   5 MET HE1  H -18.684 44.339  -3.318 1.00 . A A .   5 MET HE1  1 1 
       16 41483 1 1   5 MET HE2  H -19.354 42.750  -3.751 1.00 . A A .   5 MET HE2  1 1 
       16 41484 1 1   5 MET HE3  H -19.826 43.529  -2.220 1.00 . A A .   5 MET HE3  1 1 
       16 41485 1 1   5 MET HG2  H -17.674 40.302  -1.305 1.00 . A A .   5 MET HG2  1 1 
       16 41486 1 1   5 MET HG3  H -19.052 40.685  -2.334 1.00 . A A .   5 MET HG3  1 1 
       16 41487 1 1   5 MET N    N -21.676 41.205   0.270 1.00 . A A .   5 MET N    1 1 
       16 41488 1 1   5 MET O    O -19.400 38.423   0.331 1.00 . A A .   5 MET O    1 1 
       16 41489 1 1   5 MET SD   S -17.615 42.566  -2.098 1.00 . A A .   5 MET SD   1 1 
       16 41490 1 1   6 SER C    C -21.268 36.158   1.011 1.00 . A A .   6 SER C    1 1 
       16 41491 1 1   6 SER CA   C -21.424 37.377   1.916 1.00 . A A .   6 SER CA   1 1 
       16 41492 1 1   6 SER CB   C -22.711 37.207   2.733 1.00 . A A .   6 SER CB   1 1 
       16 41493 1 1   6 SER H    H -22.315 39.150   1.149 1.00 . A A .   6 SER H    1 1 
       16 41494 1 1   6 SER HA   H -20.581 37.426   2.606 1.00 . A A .   6 SER HA   1 1 
       16 41495 1 1   6 SER HB2  H -23.375 36.499   2.237 1.00 . A A .   6 SER HB2  1 1 
       16 41496 1 1   6 SER HB3  H -22.457 36.818   3.720 1.00 . A A .   6 SER HB3  1 1 
       16 41497 1 1   6 SER HG   H -23.765 38.452   3.779 1.00 . A A .   6 SER HG   1 1 
       16 41498 1 1   6 SER N    N -21.461 38.615   1.129 1.00 . A A .   6 SER N    1 1 
       16 41499 1 1   6 SER O    O -20.532 35.221   1.303 1.00 . A A .   6 SER O    1 1 
       16 41500 1 1   6 SER OG   O -23.411 38.423   2.866 1.00 . A A .   6 SER OG   1 1 
       16 41501 1 1   7 GLN C    C -20.435 34.972  -1.655 1.00 . A A .   7 GLN C    1 1 
       16 41502 1 1   7 GLN CA   C -21.860 35.107  -1.114 1.00 . A A .   7 GLN CA   1 1 
       16 41503 1 1   7 GLN CB   C -22.863 35.322  -2.253 1.00 . A A .   7 GLN CB   1 1 
       16 41504 1 1   7 GLN CD   C -23.664 36.892  -4.058 1.00 . A A .   7 GLN CD   1 1 
       16 41505 1 1   7 GLN CG   C -22.518 36.541  -3.124 1.00 . A A .   7 GLN CG   1 1 
       16 41506 1 1   7 GLN H    H -22.557 36.965  -0.325 1.00 . A A .   7 GLN H    1 1 
       16 41507 1 1   7 GLN HA   H -22.097 34.156  -0.638 1.00 . A A .   7 GLN HA   1 1 
       16 41508 1 1   7 GLN HB2  H -22.868 34.431  -2.884 1.00 . A A .   7 GLN HB2  1 1 
       16 41509 1 1   7 GLN HB3  H -23.861 35.441  -1.829 1.00 . A A .   7 GLN HB3  1 1 
       16 41510 1 1   7 GLN HE21 H -23.177 35.450  -5.377 1.00 . A A .   7 GLN HE21 1 1 
       16 41511 1 1   7 GLN HE22 H -24.601 36.429  -5.723 1.00 . A A .   7 GLN HE22 1 1 
       16 41512 1 1   7 GLN HG2  H -22.307 37.406  -2.495 1.00 . A A .   7 GLN HG2  1 1 
       16 41513 1 1   7 GLN HG3  H -21.631 36.324  -3.722 1.00 . A A .   7 GLN HG3  1 1 
       16 41514 1 1   7 GLN N    N -21.992 36.156  -0.110 1.00 . A A .   7 GLN N    1 1 
       16 41515 1 1   7 GLN NE2  N -23.871 36.127  -5.105 1.00 . A A .   7 GLN NE2  1 1 
       16 41516 1 1   7 GLN O    O -20.081 33.854  -1.973 1.00 . A A .   7 GLN O    1 1 
       16 41517 1 1   7 GLN OE1  O -24.504 37.723  -3.763 1.00 . A A .   7 GLN OE1  1 1 
       16 41518 1 1   8 SER C    C -17.335 35.121  -1.196 1.00 . A A .   8 SER C    1 1 
       16 41519 1 1   8 SER CA   C -18.218 36.026  -2.060 1.00 . A A .   8 SER CA   1 1 
       16 41520 1 1   8 SER CB   C -17.680 37.467  -2.025 1.00 . A A .   8 SER CB   1 1 
       16 41521 1 1   8 SER H    H -19.932 36.865  -1.137 1.00 . A A .   8 SER H    1 1 
       16 41522 1 1   8 SER HA   H -18.174 35.655  -3.086 1.00 . A A .   8 SER HA   1 1 
       16 41523 1 1   8 SER HB2  H -18.461 38.140  -1.693 1.00 . A A .   8 SER HB2  1 1 
       16 41524 1 1   8 SER HB3  H -16.833 37.552  -1.341 1.00 . A A .   8 SER HB3  1 1 
       16 41525 1 1   8 SER HG   H -16.732 38.665  -3.232 1.00 . A A .   8 SER HG   1 1 
       16 41526 1 1   8 SER N    N -19.613 36.027  -1.598 1.00 . A A .   8 SER N    1 1 
       16 41527 1 1   8 SER O    O -16.738 34.166  -1.675 1.00 . A A .   8 SER O    1 1 
       16 41528 1 1   8 SER OG   O -17.342 37.925  -3.309 1.00 . A A .   8 SER OG   1 1 
       16 41529 1 1   9 ASN C    C -17.106 32.945   1.049 1.00 . A A .   9 ASN C    1 1 
       16 41530 1 1   9 ASN CA   C -16.649 34.407   1.036 1.00 . A A .   9 ASN CA   1 1 
       16 41531 1 1   9 ASN CB   C -16.766 34.954   2.454 1.00 . A A .   9 ASN CB   1 1 
       16 41532 1 1   9 ASN CG   C -16.824 36.467   2.514 1.00 . A A .   9 ASN CG   1 1 
       16 41533 1 1   9 ASN H    H -18.002 35.984   0.516 1.00 . A A .   9 ASN H    1 1 
       16 41534 1 1   9 ASN HA   H -15.605 34.459   0.720 1.00 . A A .   9 ASN HA   1 1 
       16 41535 1 1   9 ASN HB2  H -17.659 34.557   2.907 1.00 . A A .   9 ASN HB2  1 1 
       16 41536 1 1   9 ASN HB3  H -15.926 34.587   3.035 1.00 . A A .   9 ASN HB3  1 1 
       16 41537 1 1   9 ASN HD21 H -18.754 36.434   2.819 1.00 . A A .   9 ASN HD21 1 1 
       16 41538 1 1   9 ASN HD22 H -17.993 37.977   2.670 1.00 . A A .   9 ASN HD22 1 1 
       16 41539 1 1   9 ASN N    N -17.467 35.216   0.127 1.00 . A A .   9 ASN N    1 1 
       16 41540 1 1   9 ASN ND2  N -18.013 37.003   2.428 1.00 . A A .   9 ASN ND2  1 1 
       16 41541 1 1   9 ASN O    O -16.304 32.012   1.125 1.00 . A A .   9 ASN O    1 1 
       16 41542 1 1   9 ASN OD1  O -15.831 37.143   2.335 1.00 . A A .   9 ASN OD1  1 1 
       16 41543 1 1  10 ARG C    C -18.684 30.776  -0.402 1.00 . A A .  10 ARG C    1 1 
       16 41544 1 1  10 ARG CA   C -19.021 31.411   0.942 1.00 . A A .  10 ARG CA   1 1 
       16 41545 1 1  10 ARG CB   C -20.534 31.464   1.168 1.00 . A A .  10 ARG CB   1 1 
       16 41546 1 1  10 ARG CD   C -22.437 29.907   1.761 1.00 . A A .  10 ARG CD   1 1 
       16 41547 1 1  10 ARG CG   C -21.232 30.131   0.846 1.00 . A A .  10 ARG CG   1 1 
       16 41548 1 1  10 ARG CZ   C -24.173 29.039   0.230 1.00 . A A .  10 ARG CZ   1 1 
       16 41549 1 1  10 ARG H    H -19.027 33.566   1.057 1.00 . A A .  10 ARG H    1 1 
       16 41550 1 1  10 ARG HA   H -18.570 30.766   1.697 1.00 . A A .  10 ARG HA   1 1 
       16 41551 1 1  10 ARG HB2  H -20.714 31.737   2.207 1.00 . A A .  10 ARG HB2  1 1 
       16 41552 1 1  10 ARG HB3  H -20.961 32.234   0.523 1.00 . A A .  10 ARG HB3  1 1 
       16 41553 1 1  10 ARG HD2  H -22.082 29.618   2.750 1.00 . A A .  10 ARG HD2  1 1 
       16 41554 1 1  10 ARG HD3  H -22.988 30.841   1.871 1.00 . A A .  10 ARG HD3  1 1 
       16 41555 1 1  10 ARG HE   H -23.250 27.946   1.639 1.00 . A A .  10 ARG HE   1 1 
       16 41556 1 1  10 ARG HG2  H -21.530 30.139  -0.203 1.00 . A A .  10 ARG HG2  1 1 
       16 41557 1 1  10 ARG HG3  H -20.564 29.284   0.967 1.00 . A A .  10 ARG HG3  1 1 
       16 41558 1 1  10 ARG HH11 H -23.652 30.922  -0.098 1.00 . A A .  10 ARG HH11 1 1 
       16 41559 1 1  10 ARG HH12 H -24.882 30.320  -1.163 1.00 . A A .  10 ARG HH12 1 1 
       16 41560 1 1  10 ARG HH21 H -24.807 27.146   0.200 1.00 . A A .  10 ARG HH21 1 1 
       16 41561 1 1  10 ARG HH22 H -25.522 28.210  -0.980 1.00 . A A .  10 ARG HH22 1 1 
       16 41562 1 1  10 ARG N    N -18.432 32.744   1.073 1.00 . A A .  10 ARG N    1 1 
       16 41563 1 1  10 ARG NE   N -23.323 28.860   1.224 1.00 . A A .  10 ARG NE   1 1 
       16 41564 1 1  10 ARG NH1  N -24.296 30.195  -0.360 1.00 . A A .  10 ARG NH1  1 1 
       16 41565 1 1  10 ARG NH2  N -24.919 28.060  -0.194 1.00 . A A .  10 ARG NH2  1 1 
       16 41566 1 1  10 ARG O    O -18.627 29.558  -0.436 1.00 . A A .  10 ARG O    1 1 
       16 41567 1 1  11 GLU C    C -16.726 30.686  -2.844 1.00 . A A .  11 GLU C    1 1 
       16 41568 1 1  11 GLU CA   C -18.218 31.040  -2.802 1.00 . A A .  11 GLU CA   1 1 
       16 41569 1 1  11 GLU CB   C -18.605 32.041  -3.888 1.00 . A A .  11 GLU CB   1 1 
       16 41570 1 1  11 GLU CD   C -17.034 32.250  -5.845 1.00 . A A .  11 GLU CD   1 1 
       16 41571 1 1  11 GLU CG   C -18.288 31.549  -5.309 1.00 . A A .  11 GLU CG   1 1 
       16 41572 1 1  11 GLU H    H -18.759 32.538  -1.410 1.00 . A A .  11 GLU H    1 1 
       16 41573 1 1  11 GLU HA   H -18.773 30.137  -3.028 1.00 . A A .  11 GLU HA   1 1 
       16 41574 1 1  11 GLU HB2  H -19.683 32.189  -3.830 1.00 . A A .  11 GLU HB2  1 1 
       16 41575 1 1  11 GLU HB3  H -18.117 32.995  -3.685 1.00 . A A .  11 GLU HB3  1 1 
       16 41576 1 1  11 GLU HG2  H -18.176 30.460  -5.313 1.00 . A A .  11 GLU HG2  1 1 
       16 41577 1 1  11 GLU HG3  H -19.142 31.783  -5.948 1.00 . A A .  11 GLU HG3  1 1 
       16 41578 1 1  11 GLU N    N -18.635 31.535  -1.487 1.00 . A A .  11 GLU N    1 1 
       16 41579 1 1  11 GLU O    O -16.414 29.562  -3.204 1.00 . A A .  11 GLU O    1 1 
       16 41580 1 1  11 GLU OE1  O -15.967 31.734  -5.471 1.00 . A A .  11 GLU OE1  1 1 
       16 41581 1 1  11 GLU OE2  O -17.198 33.488  -6.003 1.00 . A A .  11 GLU OE2  1 1 
       16 41582 1 1  12 LEU C    C -14.145 29.735  -1.407 1.00 . A A .  12 LEU C    1 1 
       16 41583 1 1  12 LEU CA   C -14.471 31.088  -2.044 1.00 . A A .  12 LEU CA   1 1 
       16 41584 1 1  12 LEU CB   C -13.811 32.242  -1.291 1.00 . A A .  12 LEU CB   1 1 
       16 41585 1 1  12 LEU CD1  C -11.721 33.518  -1.058 1.00 . A A .  12 LEU CD1  1 1 
       16 41586 1 1  12 LEU CD2  C -11.809 31.207  -0.123 1.00 . A A .  12 LEU CD2  1 1 
       16 41587 1 1  12 LEU CG   C -12.287 32.120  -1.265 1.00 . A A .  12 LEU CG   1 1 
       16 41588 1 1  12 LEU H    H -16.220 32.253  -1.685 1.00 . A A .  12 LEU H    1 1 
       16 41589 1 1  12 LEU HA   H -14.118 31.082  -3.080 1.00 . A A .  12 LEU HA   1 1 
       16 41590 1 1  12 LEU HB2  H -14.096 33.166  -1.796 1.00 . A A .  12 LEU HB2  1 1 
       16 41591 1 1  12 LEU HB3  H -14.187 32.296  -0.270 1.00 . A A .  12 LEU HB3  1 1 
       16 41592 1 1  12 LEU HD11 H -12.070 34.173  -1.857 1.00 . A A .  12 LEU HD11 1 1 
       16 41593 1 1  12 LEU HD12 H -12.024 33.920  -0.092 1.00 . A A .  12 LEU HD12 1 1 
       16 41594 1 1  12 LEU HD13 H -10.648 33.478  -1.130 1.00 . A A .  12 LEU HD13 1 1 
       16 41595 1 1  12 LEU HD21 H -11.907 30.161  -0.390 1.00 . A A .  12 LEU HD21 1 1 
       16 41596 1 1  12 LEU HD22 H -12.405 31.394   0.760 1.00 . A A .  12 LEU HD22 1 1 
       16 41597 1 1  12 LEU HD23 H -10.761 31.377   0.088 1.00 . A A .  12 LEU HD23 1 1 
       16 41598 1 1  12 LEU HG   H -11.932 31.740  -2.221 1.00 . A A .  12 LEU HG   1 1 
       16 41599 1 1  12 LEU N    N -15.904 31.362  -2.044 1.00 . A A .  12 LEU N    1 1 
       16 41600 1 1  12 LEU O    O -13.397 28.908  -1.932 1.00 . A A .  12 LEU O    1 1 
       16 41601 1 1  13 VAL C    C -14.898 27.077  -0.302 1.00 . A A .  13 VAL C    1 1 
       16 41602 1 1  13 VAL CA   C -14.444 28.266   0.538 1.00 . A A .  13 VAL CA   1 1 
       16 41603 1 1  13 VAL CB   C -15.140 28.280   1.912 1.00 . A A .  13 VAL CB   1 1 
       16 41604 1 1  13 VAL CG1  C -16.636 28.584   1.840 1.00 . A A .  13 VAL CG1  1 1 
       16 41605 1 1  13 VAL CG2  C -14.980 26.938   2.624 1.00 . A A .  13 VAL CG2  1 1 
       16 41606 1 1  13 VAL H    H -15.204 30.271   0.215 1.00 . A A .  13 VAL H    1 1 
       16 41607 1 1  13 VAL HA   H -13.372 28.145   0.702 1.00 . A A .  13 VAL HA   1 1 
       16 41608 1 1  13 VAL HB   H -14.667 29.048   2.523 1.00 . A A .  13 VAL HB   1 1 
       16 41609 1 1  13 VAL HG11 H -16.982 28.996   2.784 1.00 . A A .  13 VAL HG11 1 1 
       16 41610 1 1  13 VAL HG12 H -17.201 27.688   1.590 1.00 . A A .  13 VAL HG12 1 1 
       16 41611 1 1  13 VAL HG13 H -16.801 29.329   1.073 1.00 . A A .  13 VAL HG13 1 1 
       16 41612 1 1  13 VAL HG21 H -13.919 26.719   2.722 1.00 . A A .  13 VAL HG21 1 1 
       16 41613 1 1  13 VAL HG22 H -15.456 26.148   2.041 1.00 . A A .  13 VAL HG22 1 1 
       16 41614 1 1  13 VAL HG23 H -15.444 26.967   3.608 1.00 . A A .  13 VAL HG23 1 1 
       16 41615 1 1  13 VAL N    N -14.649 29.524  -0.188 1.00 . A A .  13 VAL N    1 1 
       16 41616 1 1  13 VAL O    O -14.190 26.074  -0.346 1.00 . A A .  13 VAL O    1 1 
       16 41617 1 1  14 VAL C    C -15.897 26.023  -3.117 1.00 . A A .  14 VAL C    1 1 
       16 41618 1 1  14 VAL CA   C -16.629 26.110  -1.779 1.00 . A A .  14 VAL CA   1 1 
       16 41619 1 1  14 VAL CB   C -18.146 26.246  -2.024 1.00 . A A .  14 VAL CB   1 1 
       16 41620 1 1  14 VAL CG1  C -18.925 26.300  -0.699 1.00 . A A .  14 VAL CG1  1 1 
       16 41621 1 1  14 VAL CG2  C -18.494 27.475  -2.849 1.00 . A A .  14 VAL CG2  1 1 
       16 41622 1 1  14 VAL H    H -16.558 28.059  -0.898 1.00 . A A .  14 VAL H    1 1 
       16 41623 1 1  14 VAL HA   H -16.478 25.156  -1.279 1.00 . A A .  14 VAL HA   1 1 
       16 41624 1 1  14 VAL HB   H -18.493 25.374  -2.578 1.00 . A A .  14 VAL HB   1 1 
       16 41625 1 1  14 VAL HG11 H -18.744 25.394  -0.126 1.00 . A A .  14 VAL HG11 1 1 
       16 41626 1 1  14 VAL HG12 H -18.600 27.152  -0.107 1.00 . A A .  14 VAL HG12 1 1 
       16 41627 1 1  14 VAL HG13 H -19.988 26.413  -0.899 1.00 . A A .  14 VAL HG13 1 1 
       16 41628 1 1  14 VAL HG21 H -18.000 27.464  -3.822 1.00 . A A .  14 VAL HG21 1 1 
       16 41629 1 1  14 VAL HG22 H -19.563 27.601  -2.989 1.00 . A A .  14 VAL HG22 1 1 
       16 41630 1 1  14 VAL HG23 H -18.116 28.314  -2.302 1.00 . A A .  14 VAL HG23 1 1 
       16 41631 1 1  14 VAL N    N -16.084 27.164  -0.913 1.00 . A A .  14 VAL N    1 1 
       16 41632 1 1  14 VAL O    O -15.814 24.915  -3.633 1.00 . A A .  14 VAL O    1 1 
       16 41633 1 1  15 ASP C    C -13.273 26.365  -4.722 1.00 . A A .  15 ASP C    1 1 
       16 41634 1 1  15 ASP CA   C -14.553 27.179  -4.870 1.00 . A A .  15 ASP CA   1 1 
       16 41635 1 1  15 ASP CB   C -14.249 28.650  -5.252 1.00 . A A .  15 ASP CB   1 1 
       16 41636 1 1  15 ASP CG   C -13.205 28.792  -6.379 1.00 . A A .  15 ASP CG   1 1 
       16 41637 1 1  15 ASP H    H -15.431 28.006  -3.146 1.00 . A A .  15 ASP H    1 1 
       16 41638 1 1  15 ASP HA   H -15.142 26.749  -5.677 1.00 . A A .  15 ASP HA   1 1 
       16 41639 1 1  15 ASP HB2  H -15.180 29.126  -5.561 1.00 . A A .  15 ASP HB2  1 1 
       16 41640 1 1  15 ASP HB3  H -13.886 29.185  -4.375 1.00 . A A .  15 ASP HB3  1 1 
       16 41641 1 1  15 ASP N    N -15.305 27.111  -3.613 1.00 . A A .  15 ASP N    1 1 
       16 41642 1 1  15 ASP O    O -13.194 25.233  -5.211 1.00 . A A .  15 ASP O    1 1 
       16 41643 1 1  15 ASP OD1  O -13.077 27.794  -7.128 1.00 . A A .  15 ASP OD1  1 1 
       16 41644 1 1  15 ASP OD2  O -12.214 29.500  -6.100 1.00 . A A .  15 ASP OD2  1 1 
       16 41645 1 1  16 PHE C    C -11.463 24.573  -2.972 1.00 . A A .  16 PHE C    1 1 
       16 41646 1 1  16 PHE CA   C -11.231 25.982  -3.480 1.00 . A A .  16 PHE CA   1 1 
       16 41647 1 1  16 PHE CB   C -10.334 26.744  -2.513 1.00 . A A .  16 PHE CB   1 1 
       16 41648 1 1  16 PHE CD1  C  -9.908 28.497  -4.308 1.00 . A A .  16 PHE CD1  1 1 
       16 41649 1 1  16 PHE CD2  C  -9.846 29.153  -1.975 1.00 . A A .  16 PHE CD2  1 1 
       16 41650 1 1  16 PHE CE1  C  -9.669 29.823  -4.686 1.00 . A A .  16 PHE CE1  1 1 
       16 41651 1 1  16 PHE CE2  C  -9.571 30.471  -2.360 1.00 . A A .  16 PHE CE2  1 1 
       16 41652 1 1  16 PHE CG   C -10.011 28.155  -2.946 1.00 . A A .  16 PHE CG   1 1 
       16 41653 1 1  16 PHE CZ   C  -9.511 30.813  -3.717 1.00 . A A .  16 PHE CZ   1 1 
       16 41654 1 1  16 PHE H    H -12.670 27.570  -3.210 1.00 . A A .  16 PHE H    1 1 
       16 41655 1 1  16 PHE HA   H -10.725 25.892  -4.440 1.00 . A A .  16 PHE HA   1 1 
       16 41656 1 1  16 PHE HB2  H -10.827 26.766  -1.541 1.00 . A A .  16 PHE HB2  1 1 
       16 41657 1 1  16 PHE HB3  H  -9.393 26.202  -2.411 1.00 . A A .  16 PHE HB3  1 1 
       16 41658 1 1  16 PHE HD1  H -10.087 27.781  -5.093 1.00 . A A .  16 PHE HD1  1 1 
       16 41659 1 1  16 PHE HD2  H  -9.995 28.928  -0.937 1.00 . A A .  16 PHE HD2  1 1 
       16 41660 1 1  16 PHE HE1  H  -9.671 30.093  -5.734 1.00 . A A .  16 PHE HE1  1 1 
       16 41661 1 1  16 PHE HE2  H  -9.490 31.243  -1.621 1.00 . A A .  16 PHE HE2  1 1 
       16 41662 1 1  16 PHE HZ   H  -9.390 31.836  -4.032 1.00 . A A .  16 PHE HZ   1 1 
       16 41663 1 1  16 PHE N    N -12.478 26.698  -3.703 1.00 . A A .  16 PHE N    1 1 
       16 41664 1 1  16 PHE O    O -10.740 23.672  -3.387 1.00 . A A .  16 PHE O    1 1 
       16 41665 1 1  17 LEU C    C -13.350 22.109  -2.833 1.00 . A A .  17 LEU C    1 1 
       16 41666 1 1  17 LEU CA   C -12.855 23.007  -1.688 1.00 . A A .  17 LEU CA   1 1 
       16 41667 1 1  17 LEU CB   C -13.930 23.149  -0.604 1.00 . A A .  17 LEU CB   1 1 
       16 41668 1 1  17 LEU CD1  C -13.612 20.921   0.550 1.00 . A A .  17 LEU CD1  1 1 
       16 41669 1 1  17 LEU CD2  C -15.812 22.132   0.721 1.00 . A A .  17 LEU CD2  1 1 
       16 41670 1 1  17 LEU CG   C -14.603 21.840  -0.166 1.00 . A A .  17 LEU CG   1 1 
       16 41671 1 1  17 LEU H    H -13.067 25.136  -1.885 1.00 . A A .  17 LEU H    1 1 
       16 41672 1 1  17 LEU HA   H -11.974 22.544  -1.247 1.00 . A A .  17 LEU HA   1 1 
       16 41673 1 1  17 LEU HB2  H -13.488 23.638   0.267 1.00 . A A .  17 LEU HB2  1 1 
       16 41674 1 1  17 LEU HB3  H -14.710 23.788  -1.012 1.00 . A A .  17 LEU HB3  1 1 
       16 41675 1 1  17 LEU HD11 H -12.783 20.717  -0.119 1.00 . A A .  17 LEU HD11 1 1 
       16 41676 1 1  17 LEU HD12 H -14.106 19.984   0.797 1.00 . A A .  17 LEU HD12 1 1 
       16 41677 1 1  17 LEU HD13 H -13.239 21.404   1.454 1.00 . A A .  17 LEU HD13 1 1 
       16 41678 1 1  17 LEU HD21 H -16.697 21.680   0.276 1.00 . A A .  17 LEU HD21 1 1 
       16 41679 1 1  17 LEU HD22 H -15.666 21.733   1.724 1.00 . A A .  17 LEU HD22 1 1 
       16 41680 1 1  17 LEU HD23 H -15.987 23.206   0.766 1.00 . A A .  17 LEU HD23 1 1 
       16 41681 1 1  17 LEU HG   H -14.983 21.321  -1.043 1.00 . A A .  17 LEU HG   1 1 
       16 41682 1 1  17 LEU N    N -12.484 24.344  -2.146 1.00 . A A .  17 LEU N    1 1 
       16 41683 1 1  17 LEU O    O -13.027 20.920  -2.852 1.00 . A A .  17 LEU O    1 1 
       16 41684 1 1  18 SER C    C -13.616 21.669  -5.982 1.00 . A A .  18 SER C    1 1 
       16 41685 1 1  18 SER CA   C -14.680 21.885  -4.900 1.00 . A A .  18 SER CA   1 1 
       16 41686 1 1  18 SER CB   C -15.879 22.638  -5.482 1.00 . A A .  18 SER CB   1 1 
       16 41687 1 1  18 SER H    H -14.373 23.634  -3.703 1.00 . A A .  18 SER H    1 1 
       16 41688 1 1  18 SER HA   H -15.023 20.910  -4.557 1.00 . A A .  18 SER HA   1 1 
       16 41689 1 1  18 SER HB2  H -16.650 22.724  -4.714 1.00 . A A .  18 SER HB2  1 1 
       16 41690 1 1  18 SER HB3  H -15.572 23.640  -5.788 1.00 . A A .  18 SER HB3  1 1 
       16 41691 1 1  18 SER HG   H -17.022 22.571  -7.026 1.00 . A A .  18 SER HG   1 1 
       16 41692 1 1  18 SER N    N -14.147 22.640  -3.759 1.00 . A A .  18 SER N    1 1 
       16 41693 1 1  18 SER O    O -13.409 20.544  -6.456 1.00 . A A .  18 SER O    1 1 
       16 41694 1 1  18 SER OG   O -16.425 21.953  -6.591 1.00 . A A .  18 SER OG   1 1 
       16 41695 1 1  19 TYR C    C -10.556 21.687  -6.633 1.00 . A A .  19 TYR C    1 1 
       16 41696 1 1  19 TYR CA   C -11.662 22.595  -7.138 1.00 . A A .  19 TYR CA   1 1 
       16 41697 1 1  19 TYR CB   C -11.105 23.992  -7.436 1.00 . A A .  19 TYR CB   1 1 
       16 41698 1 1  19 TYR CD1  C -13.261 24.856  -8.475 1.00 . A A .  19 TYR CD1  1 1 
       16 41699 1 1  19 TYR CD2  C -11.150 25.247  -9.629 1.00 . A A .  19 TYR CD2  1 1 
       16 41700 1 1  19 TYR CE1  C -13.946 25.574  -9.472 1.00 . A A .  19 TYR CE1  1 1 
       16 41701 1 1  19 TYR CE2  C -11.837 25.942 -10.641 1.00 . A A .  19 TYR CE2  1 1 
       16 41702 1 1  19 TYR CG   C -11.859 24.712  -8.536 1.00 . A A .  19 TYR CG   1 1 
       16 41703 1 1  19 TYR CZ   C -13.229 26.146 -10.543 1.00 . A A .  19 TYR CZ   1 1 
       16 41704 1 1  19 TYR H    H -12.924 23.561  -5.718 1.00 . A A .  19 TYR H    1 1 
       16 41705 1 1  19 TYR HA   H -12.045 22.173  -8.068 1.00 . A A .  19 TYR HA   1 1 
       16 41706 1 1  19 TYR HB2  H -11.094 24.603  -6.533 1.00 . A A .  19 TYR HB2  1 1 
       16 41707 1 1  19 TYR HB3  H -10.068 23.885  -7.755 1.00 . A A .  19 TYR HB3  1 1 
       16 41708 1 1  19 TYR HD1  H -13.815 24.513  -7.616 1.00 . A A .  19 TYR HD1  1 1 
       16 41709 1 1  19 TYR HD2  H -10.075 25.192  -9.665 1.00 . A A .  19 TYR HD2  1 1 
       16 41710 1 1  19 TYR HE1  H -15.006 25.757  -9.380 1.00 . A A .  19 TYR HE1  1 1 
       16 41711 1 1  19 TYR HE2  H -11.303 26.421 -11.444 1.00 . A A .  19 TYR HE2  1 1 
       16 41712 1 1  19 TYR HH   H -14.521 27.485 -11.041 1.00 . A A .  19 TYR HH   1 1 
       16 41713 1 1  19 TYR N    N -12.747 22.663  -6.171 1.00 . A A .  19 TYR N    1 1 
       16 41714 1 1  19 TYR O    O -10.118 20.796  -7.353 1.00 . A A .  19 TYR O    1 1 
       16 41715 1 1  19 TYR OH   O -13.852 26.924 -11.466 1.00 . A A .  19 TYR OH   1 1 
       16 41716 1 1  20 LYS C    C  -9.617 19.498  -4.697 1.00 . A A .  20 LYS C    1 1 
       16 41717 1 1  20 LYS CA   C  -9.138 20.944  -4.755 1.00 . A A .  20 LYS CA   1 1 
       16 41718 1 1  20 LYS CB   C  -8.697 21.460  -3.366 1.00 . A A .  20 LYS CB   1 1 
       16 41719 1 1  20 LYS CD   C  -9.358 19.824  -1.507 1.00 . A A .  20 LYS CD   1 1 
       16 41720 1 1  20 LYS CE   C -10.616 19.181  -0.919 1.00 . A A .  20 LYS CE   1 1 
       16 41721 1 1  20 LYS CG   C  -9.700 21.124  -2.247 1.00 . A A .  20 LYS CG   1 1 
       16 41722 1 1  20 LYS H    H -10.623 22.510  -4.783 1.00 . A A .  20 LYS H    1 1 
       16 41723 1 1  20 LYS HA   H  -8.268 20.941  -5.407 1.00 . A A .  20 LYS HA   1 1 
       16 41724 1 1  20 LYS HB2  H  -7.729 21.030  -3.112 1.00 . A A .  20 LYS HB2  1 1 
       16 41725 1 1  20 LYS HB3  H  -8.558 22.539  -3.416 1.00 . A A .  20 LYS HB3  1 1 
       16 41726 1 1  20 LYS HD2  H  -8.898 19.118  -2.194 1.00 . A A .  20 LYS HD2  1 1 
       16 41727 1 1  20 LYS HD3  H  -8.644 20.049  -0.714 1.00 . A A .  20 LYS HD3  1 1 
       16 41728 1 1  20 LYS HE2  H -11.010 19.824  -0.128 1.00 . A A .  20 LYS HE2  1 1 
       16 41729 1 1  20 LYS HE3  H -11.376 19.109  -1.707 1.00 . A A .  20 LYS HE3  1 1 
       16 41730 1 1  20 LYS HG2  H  -9.754 21.937  -1.532 1.00 . A A .  20 LYS HG2  1 1 
       16 41731 1 1  20 LYS HG3  H -10.684 21.050  -2.686 1.00 . A A .  20 LYS HG3  1 1 
       16 41732 1 1  20 LYS HZ1  H  -9.423 17.516  -0.731 1.00 . A A .  20 LYS HZ1  1 1 
       16 41733 1 1  20 LYS HZ2  H -10.260 17.882   0.637 1.00 . A A .  20 LYS HZ2  1 1 
       16 41734 1 1  20 LYS HZ3  H -11.031 17.178  -0.648 1.00 . A A .  20 LYS HZ3  1 1 
       16 41735 1 1  20 LYS N    N -10.147 21.821  -5.365 1.00 . A A .  20 LYS N    1 1 
       16 41736 1 1  20 LYS NZ   N -10.311 17.838  -0.377 1.00 . A A .  20 LYS NZ   1 1 
       16 41737 1 1  20 LYS O    O  -8.762 18.625  -4.705 1.00 . A A .  20 LYS O    1 1 
       16 41738 1 1  21 LEU C    C -11.233 17.153  -5.747 1.00 . A A .  21 LEU C    1 1 
       16 41739 1 1  21 LEU CA   C -11.484 17.900  -4.434 1.00 . A A .  21 LEU CA   1 1 
       16 41740 1 1  21 LEU CB   C -12.986 18.013  -4.094 1.00 . A A .  21 LEU CB   1 1 
       16 41741 1 1  21 LEU CD1  C -13.195 15.525  -3.694 1.00 . A A .  21 LEU CD1  1 1 
       16 41742 1 1  21 LEU CD2  C -15.270 16.963  -3.973 1.00 . A A .  21 LEU CD2  1 1 
       16 41743 1 1  21 LEU CG   C -13.814 16.749  -4.384 1.00 . A A .  21 LEU CG   1 1 
       16 41744 1 1  21 LEU H    H -11.560 20.030  -4.461 1.00 . A A .  21 LEU H    1 1 
       16 41745 1 1  21 LEU HA   H -10.990 17.337  -3.643 1.00 . A A .  21 LEU HA   1 1 
       16 41746 1 1  21 LEU HB2  H -13.086 18.264  -3.037 1.00 . A A .  21 LEU HB2  1 1 
       16 41747 1 1  21 LEU HB3  H -13.430 18.826  -4.663 1.00 . A A .  21 LEU HB3  1 1 
       16 41748 1 1  21 LEU HD11 H -12.374 15.132  -4.290 1.00 . A A .  21 LEU HD11 1 1 
       16 41749 1 1  21 LEU HD12 H -13.933 14.726  -3.617 1.00 . A A .  21 LEU HD12 1 1 
       16 41750 1 1  21 LEU HD13 H -12.824 15.779  -2.707 1.00 . A A .  21 LEU HD13 1 1 
       16 41751 1 1  21 LEU HD21 H -15.782 17.526  -4.754 1.00 . A A .  21 LEU HD21 1 1 
       16 41752 1 1  21 LEU HD22 H -15.771 16.001  -3.867 1.00 . A A .  21 LEU HD22 1 1 
       16 41753 1 1  21 LEU HD23 H -15.332 17.511  -3.035 1.00 . A A .  21 LEU HD23 1 1 
       16 41754 1 1  21 LEU HG   H -13.832 16.596  -5.457 1.00 . A A .  21 LEU HG   1 1 
       16 41755 1 1  21 LEU N    N -10.917 19.247  -4.502 1.00 . A A .  21 LEU N    1 1 
       16 41756 1 1  21 LEU O    O -10.476 16.185  -5.772 1.00 . A A .  21 LEU O    1 1 
       16 41757 1 1  22 SER C    C -10.045 17.175  -8.679 1.00 . A A .  22 SER C    1 1 
       16 41758 1 1  22 SER CA   C -11.479 17.181  -8.176 1.00 . A A .  22 SER CA   1 1 
       16 41759 1 1  22 SER CB   C -12.353 17.920  -9.180 1.00 . A A .  22 SER CB   1 1 
       16 41760 1 1  22 SER H    H -12.141 18.644  -6.758 1.00 . A A .  22 SER H    1 1 
       16 41761 1 1  22 SER HA   H -11.801 16.145  -8.130 1.00 . A A .  22 SER HA   1 1 
       16 41762 1 1  22 SER HB2  H -11.979 18.931  -9.325 1.00 . A A .  22 SER HB2  1 1 
       16 41763 1 1  22 SER HB3  H -12.294 17.391 -10.130 1.00 . A A .  22 SER HB3  1 1 
       16 41764 1 1  22 SER HG   H -13.806 18.714  -8.122 1.00 . A A .  22 SER HG   1 1 
       16 41765 1 1  22 SER N    N -11.608 17.789  -6.853 1.00 . A A .  22 SER N    1 1 
       16 41766 1 1  22 SER O    O  -9.527 16.114  -9.017 1.00 . A A .  22 SER O    1 1 
       16 41767 1 1  22 SER OG   O -13.694 17.970  -8.728 1.00 . A A .  22 SER OG   1 1 
       16 41768 1 1  23 GLN C    C  -7.019 17.472  -8.030 1.00 . A A .  23 GLN C    1 1 
       16 41769 1 1  23 GLN CA   C  -7.915 18.430  -8.827 1.00 . A A .  23 GLN CA   1 1 
       16 41770 1 1  23 GLN CB   C  -7.456 19.872  -8.557 1.00 . A A .  23 GLN CB   1 1 
       16 41771 1 1  23 GLN CD   C  -7.210 20.984 -10.815 1.00 . A A .  23 GLN CD   1 1 
       16 41772 1 1  23 GLN CG   C  -8.040 20.899  -9.543 1.00 . A A .  23 GLN CG   1 1 
       16 41773 1 1  23 GLN H    H  -9.817 19.104  -8.119 1.00 . A A .  23 GLN H    1 1 
       16 41774 1 1  23 GLN HA   H  -7.782 18.203  -9.887 1.00 . A A .  23 GLN HA   1 1 
       16 41775 1 1  23 GLN HB2  H  -7.732 20.141  -7.539 1.00 . A A .  23 GLN HB2  1 1 
       16 41776 1 1  23 GLN HB3  H  -6.368 19.920  -8.610 1.00 . A A .  23 GLN HB3  1 1 
       16 41777 1 1  23 GLN HE21 H  -6.201 22.633 -10.205 1.00 . A A .  23 GLN HE21 1 1 
       16 41778 1 1  23 GLN HE22 H  -5.764 21.934 -11.757 1.00 . A A .  23 GLN HE22 1 1 
       16 41779 1 1  23 GLN HG2  H  -9.065 20.641  -9.810 1.00 . A A .  23 GLN HG2  1 1 
       16 41780 1 1  23 GLN HG3  H  -8.059 21.878  -9.066 1.00 . A A .  23 GLN HG3  1 1 
       16 41781 1 1  23 GLN N    N  -9.336 18.291  -8.490 1.00 . A A .  23 GLN N    1 1 
       16 41782 1 1  23 GLN NE2  N  -6.292 21.923 -10.901 1.00 . A A .  23 GLN NE2  1 1 
       16 41783 1 1  23 GLN O    O  -5.899 17.196  -8.444 1.00 . A A .  23 GLN O    1 1 
       16 41784 1 1  23 GLN OE1  O  -7.290 20.150 -11.694 1.00 . A A .  23 GLN OE1  1 1 
       16 41785 1 1  24 LYS C    C  -6.825 14.606  -6.683 1.00 . A A .  24 LYS C    1 1 
       16 41786 1 1  24 LYS CA   C  -6.748 16.004  -6.058 1.00 . A A .  24 LYS CA   1 1 
       16 41787 1 1  24 LYS CB   C  -7.281 16.023  -4.617 1.00 . A A .  24 LYS CB   1 1 
       16 41788 1 1  24 LYS CD   C  -6.977 15.205  -2.235 1.00 . A A .  24 LYS CD   1 1 
       16 41789 1 1  24 LYS CE   C  -5.718 15.762  -1.542 1.00 . A A .  24 LYS CE   1 1 
       16 41790 1 1  24 LYS CG   C  -6.707 14.922  -3.720 1.00 . A A .  24 LYS CG   1 1 
       16 41791 1 1  24 LYS H    H  -8.391 17.292  -6.547 1.00 . A A .  24 LYS H    1 1 
       16 41792 1 1  24 LYS HA   H  -5.689 16.258  -6.046 1.00 . A A .  24 LYS HA   1 1 
       16 41793 1 1  24 LYS HB2  H  -7.031 16.989  -4.180 1.00 . A A .  24 LYS HB2  1 1 
       16 41794 1 1  24 LYS HB3  H  -8.364 15.911  -4.624 1.00 . A A .  24 LYS HB3  1 1 
       16 41795 1 1  24 LYS HD2  H  -7.792 15.926  -2.145 1.00 . A A .  24 LYS HD2  1 1 
       16 41796 1 1  24 LYS HD3  H  -7.305 14.280  -1.758 1.00 . A A .  24 LYS HD3  1 1 
       16 41797 1 1  24 LYS HE2  H  -4.982 16.023  -2.309 1.00 . A A .  24 LYS HE2  1 1 
       16 41798 1 1  24 LYS HE3  H  -5.973 16.682  -1.008 1.00 . A A .  24 LYS HE3  1 1 
       16 41799 1 1  24 LYS HG2  H  -7.182 13.978  -3.990 1.00 . A A .  24 LYS HG2  1 1 
       16 41800 1 1  24 LYS HG3  H  -5.635 14.837  -3.899 1.00 . A A .  24 LYS HG3  1 1 
       16 41801 1 1  24 LYS HZ1  H  -4.289 15.205  -0.154 1.00 . A A .  24 LYS HZ1  1 1 
       16 41802 1 1  24 LYS HZ2  H  -4.837 13.946  -1.070 1.00 . A A .  24 LYS HZ2  1 1 
       16 41803 1 1  24 LYS HZ3  H  -5.754 14.561   0.154 1.00 . A A .  24 LYS HZ3  1 1 
       16 41804 1 1  24 LYS N    N  -7.460 17.021  -6.846 1.00 . A A .  24 LYS N    1 1 
       16 41805 1 1  24 LYS NZ   N  -5.111 14.795  -0.593 1.00 . A A .  24 LYS NZ   1 1 
       16 41806 1 1  24 LYS O    O  -5.986 13.771  -6.360 1.00 . A A .  24 LYS O    1 1 
       16 41807 1 1  25 GLY C    C  -9.402 12.437  -7.909 1.00 . A A .  25 GLY C    1 1 
       16 41808 1 1  25 GLY CA   C  -8.036 13.060  -8.184 1.00 . A A .  25 GLY CA   1 1 
       16 41809 1 1  25 GLY H    H  -8.441 15.110  -7.778 1.00 . A A .  25 GLY H    1 1 
       16 41810 1 1  25 GLY HA2  H  -7.961 13.211  -9.259 1.00 . A A .  25 GLY HA2  1 1 
       16 41811 1 1  25 GLY HA3  H  -7.271 12.345  -7.879 1.00 . A A .  25 GLY HA3  1 1 
       16 41812 1 1  25 GLY N    N  -7.826 14.347  -7.523 1.00 . A A .  25 GLY N    1 1 
       16 41813 1 1  25 GLY O    O  -9.497 11.216  -7.904 1.00 . A A .  25 GLY O    1 1 
       16 41814 1 1  26 TYR C    C -12.823 13.820  -7.486 1.00 . A A .  26 TYR C    1 1 
       16 41815 1 1  26 TYR CA   C -11.757 12.761  -7.228 1.00 . A A .  26 TYR CA   1 1 
       16 41816 1 1  26 TYR CB   C -11.781 12.332  -5.748 1.00 . A A .  26 TYR CB   1 1 
       16 41817 1 1  26 TYR CD1  C -12.197  9.900  -6.231 1.00 . A A .  26 TYR CD1  1 1 
       16 41818 1 1  26 TYR CD2  C -10.409 10.482  -4.682 1.00 . A A .  26 TYR CD2  1 1 
       16 41819 1 1  26 TYR CE1  C -11.925  8.532  -6.051 1.00 . A A .  26 TYR CE1  1 1 
       16 41820 1 1  26 TYR CE2  C -10.126  9.115  -4.505 1.00 . A A .  26 TYR CE2  1 1 
       16 41821 1 1  26 TYR CG   C -11.451 10.872  -5.542 1.00 . A A .  26 TYR CG   1 1 
       16 41822 1 1  26 TYR CZ   C -10.901  8.139  -5.163 1.00 . A A .  26 TYR CZ   1 1 
       16 41823 1 1  26 TYR H    H -10.276 14.242  -7.615 1.00 . A A .  26 TYR H    1 1 
       16 41824 1 1  26 TYR HA   H -12.001 11.907  -7.857 1.00 . A A .  26 TYR HA   1 1 
       16 41825 1 1  26 TYR HB2  H -11.094 12.958  -5.175 1.00 . A A .  26 TYR HB2  1 1 
       16 41826 1 1  26 TYR HB3  H -12.780 12.490  -5.336 1.00 . A A .  26 TYR HB3  1 1 
       16 41827 1 1  26 TYR HD1  H -12.986 10.215  -6.892 1.00 . A A .  26 TYR HD1  1 1 
       16 41828 1 1  26 TYR HD2  H  -9.841 11.228  -4.151 1.00 . A A .  26 TYR HD2  1 1 
       16 41829 1 1  26 TYR HE1  H -12.498  7.790  -6.586 1.00 . A A .  26 TYR HE1  1 1 
       16 41830 1 1  26 TYR HE2  H  -9.352  8.793  -3.831 1.00 . A A .  26 TYR HE2  1 1 
       16 41831 1 1  26 TYR HH   H -11.498  6.321  -5.010 1.00 . A A .  26 TYR HH   1 1 
       16 41832 1 1  26 TYR N    N -10.422 13.243  -7.594 1.00 . A A .  26 TYR N    1 1 
       16 41833 1 1  26 TYR O    O -13.007 14.713  -6.672 1.00 . A A .  26 TYR O    1 1 
       16 41834 1 1  26 TYR OH   O -10.694  6.829  -4.875 1.00 . A A .  26 TYR OH   1 1 
       16 41835 1 1  27 SER C    C -15.878 14.092  -8.982 1.00 . A A .  27 SER C    1 1 
       16 41836 1 1  27 SER CA   C -14.517 14.769  -8.983 1.00 . A A .  27 SER CA   1 1 
       16 41837 1 1  27 SER CB   C -14.212 15.443 -10.323 1.00 . A A .  27 SER CB   1 1 
       16 41838 1 1  27 SER H    H -13.338 13.021  -9.279 1.00 . A A .  27 SER H    1 1 
       16 41839 1 1  27 SER HA   H -14.546 15.556  -8.230 1.00 . A A .  27 SER HA   1 1 
       16 41840 1 1  27 SER HB2  H -14.701 16.415 -10.352 1.00 . A A .  27 SER HB2  1 1 
       16 41841 1 1  27 SER HB3  H -13.134 15.561 -10.418 1.00 . A A .  27 SER HB3  1 1 
       16 41842 1 1  27 SER HG   H -14.797 15.334 -12.164 1.00 . A A .  27 SER HG   1 1 
       16 41843 1 1  27 SER N    N -13.464 13.801  -8.653 1.00 . A A .  27 SER N    1 1 
       16 41844 1 1  27 SER O    O -15.988 12.955  -9.425 1.00 . A A .  27 SER O    1 1 
       16 41845 1 1  27 SER OG   O -14.653 14.719 -11.434 1.00 . A A .  27 SER OG   1 1 
       16 41846 1 1  28 TRP C    C -18.749 14.054 -10.108 1.00 . A A .  28 TRP C    1 1 
       16 41847 1 1  28 TRP CA   C -18.301 14.302  -8.659 1.00 . A A .  28 TRP CA   1 1 
       16 41848 1 1  28 TRP CB   C -19.235 15.293  -7.954 1.00 . A A .  28 TRP CB   1 1 
       16 41849 1 1  28 TRP CD1  C -18.466 17.722  -7.930 1.00 . A A .  28 TRP CD1  1 1 
       16 41850 1 1  28 TRP CD2  C -19.774 17.229  -9.688 1.00 . A A .  28 TRP CD2  1 1 
       16 41851 1 1  28 TRP CE2  C -19.390 18.595  -9.827 1.00 . A A .  28 TRP CE2  1 1 
       16 41852 1 1  28 TRP CE3  C -20.603 16.683 -10.690 1.00 . A A .  28 TRP CE3  1 1 
       16 41853 1 1  28 TRP CG   C -19.160 16.697  -8.476 1.00 . A A .  28 TRP CG   1 1 
       16 41854 1 1  28 TRP CH2  C -20.596 18.791 -11.910 1.00 . A A .  28 TRP CH2  1 1 
       16 41855 1 1  28 TRP CZ2  C -19.801 19.382 -10.913 1.00 . A A .  28 TRP CZ2  1 1 
       16 41856 1 1  28 TRP CZ3  C -20.999 17.451 -11.796 1.00 . A A .  28 TRP CZ3  1 1 
       16 41857 1 1  28 TRP H    H -16.800 15.775  -8.323 1.00 . A A .  28 TRP H    1 1 
       16 41858 1 1  28 TRP HA   H -18.369 13.340  -8.144 1.00 . A A .  28 TRP HA   1 1 
       16 41859 1 1  28 TRP HB2  H -20.262 14.937  -8.062 1.00 . A A .  28 TRP HB2  1 1 
       16 41860 1 1  28 TRP HB3  H -19.005 15.298  -6.888 1.00 . A A .  28 TRP HB3  1 1 
       16 41861 1 1  28 TRP HD1  H -17.895 17.662  -7.012 1.00 . A A .  28 TRP HD1  1 1 
       16 41862 1 1  28 TRP HE1  H -18.174 19.736  -8.503 1.00 . A A .  28 TRP HE1  1 1 
       16 41863 1 1  28 TRP HE3  H -20.930 15.653 -10.611 1.00 . A A .  28 TRP HE3  1 1 
       16 41864 1 1  28 TRP HH2  H -20.914 19.357 -12.765 1.00 . A A .  28 TRP HH2  1 1 
       16 41865 1 1  28 TRP HZ2  H -19.508 20.417 -10.979 1.00 . A A .  28 TRP HZ2  1 1 
       16 41866 1 1  28 TRP HZ3  H -21.637 17.005 -12.548 1.00 . A A .  28 TRP HZ3  1 1 
       16 41867 1 1  28 TRP N    N -16.926 14.810  -8.583 1.00 . A A .  28 TRP N    1 1 
       16 41868 1 1  28 TRP NE1  N -18.603 18.847  -8.722 1.00 . A A .  28 TRP NE1  1 1 
       16 41869 1 1  28 TRP O    O -19.545 13.169 -10.362 1.00 . A A .  28 TRP O    1 1 
       16 41870 1 1  29 SER C    C -17.846 13.365 -13.132 1.00 . A A .  29 SER C    1 1 
       16 41871 1 1  29 SER CA   C -18.504 14.591 -12.504 1.00 . A A .  29 SER CA   1 1 
       16 41872 1 1  29 SER CB   C -18.061 15.833 -13.285 1.00 . A A .  29 SER CB   1 1 
       16 41873 1 1  29 SER H    H -17.475 15.443 -10.847 1.00 . A A .  29 SER H    1 1 
       16 41874 1 1  29 SER HA   H -19.585 14.471 -12.611 1.00 . A A .  29 SER HA   1 1 
       16 41875 1 1  29 SER HB2  H -18.035 15.589 -14.347 1.00 . A A .  29 SER HB2  1 1 
       16 41876 1 1  29 SER HB3  H -18.794 16.626 -13.136 1.00 . A A .  29 SER HB3  1 1 
       16 41877 1 1  29 SER HG   H -16.523 16.996 -13.496 1.00 . A A .  29 SER HG   1 1 
       16 41878 1 1  29 SER N    N -18.163 14.751 -11.087 1.00 . A A .  29 SER N    1 1 
       16 41879 1 1  29 SER O    O -18.460 12.650 -13.909 1.00 . A A .  29 SER O    1 1 
       16 41880 1 1  29 SER OG   O -16.770 16.297 -12.885 1.00 . A A .  29 SER OG   1 1 
       16 41881 1 1  30 GLN C    C -16.166 10.757 -12.656 1.00 . A A .  30 GLN C    1 1 
       16 41882 1 1  30 GLN CA   C -15.795 12.039 -13.400 1.00 . A A .  30 GLN CA   1 1 
       16 41883 1 1  30 GLN CB   C -14.289 12.308 -13.258 1.00 . A A .  30 GLN CB   1 1 
       16 41884 1 1  30 GLN CD   C -11.961 11.489 -13.764 1.00 . A A .  30 GLN CD   1 1 
       16 41885 1 1  30 GLN CG   C -13.447 11.190 -13.879 1.00 . A A .  30 GLN CG   1 1 
       16 41886 1 1  30 GLN H    H -16.095 13.813 -12.247 1.00 . A A .  30 GLN H    1 1 
       16 41887 1 1  30 GLN HA   H -16.038 11.901 -14.456 1.00 . A A .  30 GLN HA   1 1 
       16 41888 1 1  30 GLN HB2  H -14.043 13.252 -13.745 1.00 . A A .  30 GLN HB2  1 1 
       16 41889 1 1  30 GLN HB3  H -14.034 12.377 -12.199 1.00 . A A .  30 GLN HB3  1 1 
       16 41890 1 1  30 GLN HE21 H -11.745 10.324 -12.131 1.00 . A A .  30 GLN HE21 1 1 
       16 41891 1 1  30 GLN HE22 H -10.308 11.156 -12.738 1.00 . A A .  30 GLN HE22 1 1 
       16 41892 1 1  30 GLN HG2  H -13.651 10.250 -13.366 1.00 . A A .  30 GLN HG2  1 1 
       16 41893 1 1  30 GLN HG3  H -13.712 11.075 -14.930 1.00 . A A .  30 GLN HG3  1 1 
       16 41894 1 1  30 GLN N    N -16.550 13.177 -12.885 1.00 . A A .  30 GLN N    1 1 
       16 41895 1 1  30 GLN NE2  N -11.285 10.940 -12.778 1.00 . A A .  30 GLN NE2  1 1 
       16 41896 1 1  30 GLN O    O -16.227  9.697 -13.271 1.00 . A A .  30 GLN O    1 1 
       16 41897 1 1  30 GLN OE1  O -11.380 12.237 -14.531 1.00 . A A .  30 GLN OE1  1 1 
       16 41898 1 1  31 PHE C    C -18.055  9.178 -10.855 1.00 . A A .  31 PHE C    1 1 
       16 41899 1 1  31 PHE CA   C -16.647  9.676 -10.505 1.00 . A A .  31 PHE CA   1 1 
       16 41900 1 1  31 PHE CB   C -16.549 10.034  -9.018 1.00 . A A .  31 PHE CB   1 1 
       16 41901 1 1  31 PHE CD1  C -17.764  8.082  -7.935 1.00 . A A .  31 PHE CD1  1 1 
       16 41902 1 1  31 PHE CD2  C -15.415  8.441  -7.426 1.00 . A A .  31 PHE CD2  1 1 
       16 41903 1 1  31 PHE CE1  C -17.769  6.953  -7.099 1.00 . A A .  31 PHE CE1  1 1 
       16 41904 1 1  31 PHE CE2  C -15.431  7.340  -6.554 1.00 . A A .  31 PHE CE2  1 1 
       16 41905 1 1  31 PHE CG   C -16.581  8.824  -8.110 1.00 . A A .  31 PHE CG   1 1 
       16 41906 1 1  31 PHE CZ   C -16.606  6.590  -6.398 1.00 . A A .  31 PHE CZ   1 1 
       16 41907 1 1  31 PHE H    H -16.155 11.721 -10.858 1.00 . A A .  31 PHE H    1 1 
       16 41908 1 1  31 PHE HA   H -15.956  8.858 -10.706 1.00 . A A .  31 PHE HA   1 1 
       16 41909 1 1  31 PHE HB2  H -15.607 10.557  -8.845 1.00 . A A .  31 PHE HB2  1 1 
       16 41910 1 1  31 PHE HB3  H -17.361 10.712  -8.746 1.00 . A A .  31 PHE HB3  1 1 
       16 41911 1 1  31 PHE HD1  H -18.683  8.386  -8.417 1.00 . A A .  31 PHE HD1  1 1 
       16 41912 1 1  31 PHE HD2  H -14.515  9.007  -7.560 1.00 . A A .  31 PHE HD2  1 1 
       16 41913 1 1  31 PHE HE1  H -18.685  6.398  -6.957 1.00 . A A .  31 PHE HE1  1 1 
       16 41914 1 1  31 PHE HE2  H -14.561  7.078  -5.972 1.00 . A A .  31 PHE HE2  1 1 
       16 41915 1 1  31 PHE HZ   H -16.620  5.756  -5.710 1.00 . A A .  31 PHE HZ   1 1 
       16 41916 1 1  31 PHE N    N -16.259 10.825 -11.322 1.00 . A A .  31 PHE N    1 1 
       16 41917 1 1  31 PHE O    O -18.254  7.973 -10.990 1.00 . A A .  31 PHE O    1 1 
       16 41918 1 1  32 SER C    C -20.688 10.432 -12.882 1.00 . A A .  32 SER C    1 1 
       16 41919 1 1  32 SER CA   C -20.340  9.811 -11.530 1.00 . A A .  32 SER CA   1 1 
       16 41920 1 1  32 SER CB   C -21.256 10.321 -10.419 1.00 . A A .  32 SER CB   1 1 
       16 41921 1 1  32 SER H    H -18.706 11.079 -11.121 1.00 . A A .  32 SER H    1 1 
       16 41922 1 1  32 SER HA   H -20.491  8.736 -11.600 1.00 . A A .  32 SER HA   1 1 
       16 41923 1 1  32 SER HB2  H -20.930 11.312 -10.121 1.00 . A A .  32 SER HB2  1 1 
       16 41924 1 1  32 SER HB3  H -22.279 10.383 -10.787 1.00 . A A .  32 SER HB3  1 1 
       16 41925 1 1  32 SER HG   H -21.681 10.044  -8.591 1.00 . A A .  32 SER HG   1 1 
       16 41926 1 1  32 SER N    N -18.951 10.102 -11.204 1.00 . A A .  32 SER N    1 1 
       16 41927 1 1  32 SER O    O -21.180 11.552 -12.975 1.00 . A A .  32 SER O    1 1 
       16 41928 1 1  32 SER OG   O -21.238  9.505  -9.272 1.00 . A A .  32 SER OG   1 1 
       16 41929 1 1  33 ASP C    C -22.391 10.382 -15.449 1.00 . A A .  33 ASP C    1 1 
       16 41930 1 1  33 ASP CA   C -20.880 10.107 -15.315 1.00 . A A .  33 ASP CA   1 1 
       16 41931 1 1  33 ASP CB   C -20.444  9.035 -16.325 1.00 . A A .  33 ASP CB   1 1 
       16 41932 1 1  33 ASP CG   C -20.803  9.383 -17.780 1.00 . A A .  33 ASP CG   1 1 
       16 41933 1 1  33 ASP H    H -20.076  8.762 -13.832 1.00 . A A .  33 ASP H    1 1 
       16 41934 1 1  33 ASP HA   H -20.355 11.036 -15.540 1.00 . A A .  33 ASP HA   1 1 
       16 41935 1 1  33 ASP HB2  H -19.364  8.902 -16.253 1.00 . A A .  33 ASP HB2  1 1 
       16 41936 1 1  33 ASP HB3  H -20.919  8.091 -16.051 1.00 . A A .  33 ASP HB3  1 1 
       16 41937 1 1  33 ASP N    N -20.502  9.666 -13.957 1.00 . A A .  33 ASP N    1 1 
       16 41938 1 1  33 ASP O    O -22.820 11.280 -16.170 1.00 . A A .  33 ASP O    1 1 
       16 41939 1 1  33 ASP OD1  O -20.540 10.523 -18.197 1.00 . A A .  33 ASP OD1  1 1 
       16 41940 1 1  33 ASP OD2  O -21.018  8.396 -18.538 1.00 . A A .  33 ASP OD2  1 1 
       16 41941 1 1  34 VAL C    C -25.094 10.761 -13.374 1.00 . A A .  34 VAL C    1 1 
       16 41942 1 1  34 VAL CA   C -24.656  9.905 -14.565 1.00 . A A .  34 VAL CA   1 1 
       16 41943 1 1  34 VAL CB   C -25.369  8.539 -14.642 1.00 . A A .  34 VAL CB   1 1 
       16 41944 1 1  34 VAL CG1  C -25.299  7.745 -13.327 1.00 . A A .  34 VAL CG1  1 1 
       16 41945 1 1  34 VAL CG2  C -26.815  8.677 -15.147 1.00 . A A .  34 VAL CG2  1 1 
       16 41946 1 1  34 VAL H    H -22.772  9.096 -13.951 1.00 . A A .  34 VAL H    1 1 
       16 41947 1 1  34 VAL HA   H -24.950 10.471 -15.448 1.00 . A A .  34 VAL HA   1 1 
       16 41948 1 1  34 VAL HB   H -24.850  7.945 -15.396 1.00 . A A .  34 VAL HB   1 1 
       16 41949 1 1  34 VAL HG11 H -24.260  7.624 -13.020 1.00 . A A .  34 VAL HG11 1 1 
       16 41950 1 1  34 VAL HG12 H -25.834  8.266 -12.532 1.00 . A A .  34 VAL HG12 1 1 
       16 41951 1 1  34 VAL HG13 H -25.750  6.764 -13.458 1.00 . A A .  34 VAL HG13 1 1 
       16 41952 1 1  34 VAL HG21 H -26.814  9.214 -16.095 1.00 . A A .  34 VAL HG21 1 1 
       16 41953 1 1  34 VAL HG22 H -27.258  7.695 -15.283 1.00 . A A .  34 VAL HG22 1 1 
       16 41954 1 1  34 VAL HG23 H -27.427  9.233 -14.438 1.00 . A A .  34 VAL HG23 1 1 
       16 41955 1 1  34 VAL N    N -23.201  9.717 -14.619 1.00 . A A .  34 VAL N    1 1 
       16 41956 1 1  34 VAL O    O -26.253 10.697 -12.984 1.00 . A A .  34 VAL O    1 1 
       16 41957 1 1  35 GLU C    C -25.736 13.088 -11.619 1.00 . A A .  35 GLU C    1 1 
       16 41958 1 1  35 GLU CA   C -24.481 12.224 -11.505 1.00 . A A .  35 GLU CA   1 1 
       16 41959 1 1  35 GLU CB   C -23.287 13.110 -11.091 1.00 . A A .  35 GLU CB   1 1 
       16 41960 1 1  35 GLU CD   C -23.297 12.311  -8.717 1.00 . A A .  35 GLU CD   1 1 
       16 41961 1 1  35 GLU CG   C -23.339 13.541  -9.629 1.00 . A A .  35 GLU CG   1 1 
       16 41962 1 1  35 GLU H    H -23.220 11.509 -13.084 1.00 . A A .  35 GLU H    1 1 
       16 41963 1 1  35 GLU HA   H -24.685 11.471 -10.745 1.00 . A A .  35 GLU HA   1 1 
       16 41964 1 1  35 GLU HB2  H -22.361 12.578 -11.223 1.00 . A A .  35 GLU HB2  1 1 
       16 41965 1 1  35 GLU HB3  H -23.235 13.995 -11.727 1.00 . A A .  35 GLU HB3  1 1 
       16 41966 1 1  35 GLU HG2  H -22.485 14.190  -9.426 1.00 . A A .  35 GLU HG2  1 1 
       16 41967 1 1  35 GLU HG3  H -24.251 14.116  -9.454 1.00 . A A .  35 GLU HG3  1 1 
       16 41968 1 1  35 GLU N    N -24.177 11.508 -12.748 1.00 . A A .  35 GLU N    1 1 
       16 41969 1 1  35 GLU O    O -26.717 12.863 -10.918 1.00 . A A .  35 GLU O    1 1 
       16 41970 1 1  35 GLU OE1  O -24.390 11.767  -8.447 1.00 . A A .  35 GLU OE1  1 1 
       16 41971 1 1  35 GLU OE2  O -22.220 12.009  -8.152 1.00 . A A .  35 GLU OE2  1 1 
       16 41972 1 1  36 GLU C    C -26.400 15.902 -13.995 1.00 . A A .  36 GLU C    1 1 
       16 41973 1 1  36 GLU CA   C -26.825 14.919 -12.903 1.00 . A A .  36 GLU CA   1 1 
       16 41974 1 1  36 GLU CB   C -27.305 15.675 -11.638 1.00 . A A .  36 GLU CB   1 1 
       16 41975 1 1  36 GLU CD   C -29.809 16.061 -11.525 1.00 . A A .  36 GLU CD   1 1 
       16 41976 1 1  36 GLU CG   C -28.647 15.155 -11.102 1.00 . A A .  36 GLU CG   1 1 
       16 41977 1 1  36 GLU H    H -24.867 14.089 -13.116 1.00 . A A .  36 GLU H    1 1 
       16 41978 1 1  36 GLU HA   H -27.640 14.321 -13.312 1.00 . A A .  36 GLU HA   1 1 
       16 41979 1 1  36 GLU HB2  H -26.548 15.585 -10.854 1.00 . A A .  36 GLU HB2  1 1 
       16 41980 1 1  36 GLU HB3  H -27.401 16.743 -11.833 1.00 . A A .  36 GLU HB3  1 1 
       16 41981 1 1  36 GLU HG2  H -28.830 14.136 -11.454 1.00 . A A .  36 GLU HG2  1 1 
       16 41982 1 1  36 GLU HG3  H -28.588 15.117 -10.012 1.00 . A A .  36 GLU HG3  1 1 
       16 41983 1 1  36 GLU N    N -25.706 14.038 -12.559 1.00 . A A .  36 GLU N    1 1 
       16 41984 1 1  36 GLU O    O -26.739 15.739 -15.164 1.00 . A A .  36 GLU O    1 1 
       16 41985 1 1  36 GLU OE1  O -29.989 17.117 -10.855 1.00 . A A .  36 GLU OE1  1 1 
       16 41986 1 1  36 GLU OE2  O -30.503 15.732 -12.504 1.00 . A A .  36 GLU OE2  1 1 
       16 41987 1 1  37 ASN C    C -24.114 18.859 -13.804 1.00 . A A .  37 ASN C    1 1 
       16 41988 1 1  37 ASN CA   C -25.141 17.967 -14.518 1.00 . A A .  37 ASN CA   1 1 
       16 41989 1 1  37 ASN CB   C -26.356 18.791 -15.014 1.00 . A A .  37 ASN CB   1 1 
       16 41990 1 1  37 ASN CG   C -26.223 19.149 -16.483 1.00 . A A .  37 ASN CG   1 1 
       16 41991 1 1  37 ASN H    H -25.286 16.937 -12.666 1.00 . A A .  37 ASN H    1 1 
       16 41992 1 1  37 ASN HA   H -24.650 17.498 -15.373 1.00 . A A .  37 ASN HA   1 1 
       16 41993 1 1  37 ASN HB2  H -27.283 18.229 -14.902 1.00 . A A .  37 ASN HB2  1 1 
       16 41994 1 1  37 ASN HB3  H -26.473 19.696 -14.417 1.00 . A A .  37 ASN HB3  1 1 
       16 41995 1 1  37 ASN HD21 H -25.944 21.104 -16.118 1.00 . A A .  37 ASN HD21 1 1 
       16 41996 1 1  37 ASN HD22 H -26.036 20.544 -17.776 1.00 . A A .  37 ASN HD22 1 1 
       16 41997 1 1  37 ASN N    N -25.589 16.900 -13.632 1.00 . A A .  37 ASN N    1 1 
       16 41998 1 1  37 ASN ND2  N -25.864 20.368 -16.806 1.00 . A A .  37 ASN ND2  1 1 
       16 41999 1 1  37 ASN O    O -23.754 18.638 -12.652 1.00 . A A .  37 ASN O    1 1 
       16 42000 1 1  37 ASN OD1  O -26.261 18.338 -17.385 1.00 . A A .  37 ASN OD1  1 1 
       16 42001 1 1  38 ARG C    C -23.671 22.293 -13.560 1.00 . A A .  38 ARG C    1 1 
       16 42002 1 1  38 ARG CA   C -22.891 21.021 -13.878 1.00 . A A .  38 ARG CA   1 1 
       16 42003 1 1  38 ARG CB   C -21.708 21.264 -14.833 1.00 . A A .  38 ARG CB   1 1 
       16 42004 1 1  38 ARG CD   C -22.350 20.660 -17.235 1.00 . A A .  38 ARG CD   1 1 
       16 42005 1 1  38 ARG CG   C -22.144 21.789 -16.212 1.00 . A A .  38 ARG CG   1 1 
       16 42006 1 1  38 ARG CZ   C -22.627 21.938 -19.360 1.00 . A A .  38 ARG CZ   1 1 
       16 42007 1 1  38 ARG H    H -24.232 20.173 -15.308 1.00 . A A .  38 ARG H    1 1 
       16 42008 1 1  38 ARG HA   H -22.507 20.678 -12.918 1.00 . A A .  38 ARG HA   1 1 
       16 42009 1 1  38 ARG HB2  H -21.032 21.990 -14.379 1.00 . A A .  38 ARG HB2  1 1 
       16 42010 1 1  38 ARG HB3  H -21.149 20.335 -14.962 1.00 . A A .  38 ARG HB3  1 1 
       16 42011 1 1  38 ARG HD2  H -21.381 20.253 -17.528 1.00 . A A .  38 ARG HD2  1 1 
       16 42012 1 1  38 ARG HD3  H -22.921 19.847 -16.788 1.00 . A A .  38 ARG HD3  1 1 
       16 42013 1 1  38 ARG HE   H -24.049 20.854 -18.483 1.00 . A A .  38 ARG HE   1 1 
       16 42014 1 1  38 ARG HG2  H -23.066 22.363 -16.124 1.00 . A A .  38 ARG HG2  1 1 
       16 42015 1 1  38 ARG HG3  H -21.371 22.462 -16.582 1.00 . A A .  38 ARG HG3  1 1 
       16 42016 1 1  38 ARG HH11 H -20.841 22.142 -18.541 1.00 . A A .  38 ARG HH11 1 1 
       16 42017 1 1  38 ARG HH12 H -21.098 23.063 -19.997 1.00 . A A .  38 ARG HH12 1 1 
       16 42018 1 1  38 ARG HH21 H -24.360 22.099 -20.314 1.00 . A A .  38 ARG HH21 1 1 
       16 42019 1 1  38 ARG HH22 H -23.063 23.028 -20.959 1.00 . A A .  38 ARG HH22 1 1 
       16 42020 1 1  38 ARG N    N -23.759 19.979 -14.436 1.00 . A A .  38 ARG N    1 1 
       16 42021 1 1  38 ARG NE   N -23.084 21.134 -18.420 1.00 . A A .  38 ARG NE   1 1 
       16 42022 1 1  38 ARG NH1  N -21.395 22.363 -19.346 1.00 . A A .  38 ARG NH1  1 1 
       16 42023 1 1  38 ARG NH2  N -23.375 22.284 -20.365 1.00 . A A .  38 ARG NH2  1 1 
       16 42024 1 1  38 ARG O    O -24.751 22.510 -14.102 1.00 . A A .  38 ARG O    1 1 
       16 42025 1 1  39 THR C    C -23.105 25.601 -13.401 1.00 . A A .  39 THR C    1 1 
       16 42026 1 1  39 THR CA   C -23.565 24.505 -12.445 1.00 . A A .  39 THR CA   1 1 
       16 42027 1 1  39 THR CB   C -23.172 24.876 -11.006 1.00 . A A .  39 THR CB   1 1 
       16 42028 1 1  39 THR CG2  C -21.665 25.098 -10.843 1.00 . A A .  39 THR CG2  1 1 
       16 42029 1 1  39 THR H    H -22.137 22.913 -12.420 1.00 . A A .  39 THR H    1 1 
       16 42030 1 1  39 THR HA   H -24.653 24.478 -12.510 1.00 . A A .  39 THR HA   1 1 
       16 42031 1 1  39 THR HB   H -23.475 24.059 -10.353 1.00 . A A .  39 THR HB   1 1 
       16 42032 1 1  39 THR HG1  H -24.717 26.058 -10.925 1.00 . A A .  39 THR HG1  1 1 
       16 42033 1 1  39 THR HG21 H -21.445 25.378  -9.814 1.00 . A A .  39 THR HG21 1 1 
       16 42034 1 1  39 THR HG22 H -21.114 24.193 -11.095 1.00 . A A .  39 THR HG22 1 1 
       16 42035 1 1  39 THR HG23 H -21.331 25.912 -11.482 1.00 . A A .  39 THR HG23 1 1 
       16 42036 1 1  39 THR N    N -23.036 23.174 -12.788 1.00 . A A .  39 THR N    1 1 
       16 42037 1 1  39 THR O    O -23.823 26.578 -13.555 1.00 . A A .  39 THR O    1 1 
       16 42038 1 1  39 THR OG1  O -23.831 26.033 -10.555 1.00 . A A .  39 THR OG1  1 1 
       16 42039 1 1  40 GLU C    C -21.080 27.696 -14.367 1.00 . A A .  40 GLU C    1 1 
       16 42040 1 1  40 GLU CA   C -21.435 26.364 -15.059 1.00 . A A .  40 GLU CA   1 1 
       16 42041 1 1  40 GLU CB   C -22.380 26.563 -16.266 1.00 . A A .  40 GLU CB   1 1 
       16 42042 1 1  40 GLU CD   C -23.972 25.504 -17.961 1.00 . A A .  40 GLU CD   1 1 
       16 42043 1 1  40 GLU CG   C -22.935 25.257 -16.857 1.00 . A A .  40 GLU CG   1 1 
       16 42044 1 1  40 GLU H    H -21.461 24.549 -13.930 1.00 . A A .  40 GLU H    1 1 
       16 42045 1 1  40 GLU HA   H -20.497 25.964 -15.448 1.00 . A A .  40 GLU HA   1 1 
       16 42046 1 1  40 GLU HB2  H -23.222 27.183 -15.960 1.00 . A A .  40 GLU HB2  1 1 
       16 42047 1 1  40 GLU HB3  H -21.830 27.099 -17.041 1.00 . A A .  40 GLU HB3  1 1 
       16 42048 1 1  40 GLU HG2  H -22.107 24.672 -17.262 1.00 . A A .  40 GLU HG2  1 1 
       16 42049 1 1  40 GLU HG3  H -23.406 24.670 -16.067 1.00 . A A .  40 GLU HG3  1 1 
       16 42050 1 1  40 GLU N    N -21.984 25.387 -14.107 1.00 . A A .  40 GLU N    1 1 
       16 42051 1 1  40 GLU O    O -21.477 28.763 -14.823 1.00 . A A .  40 GLU O    1 1 
       16 42052 1 1  40 GLU OE1  O -23.517 26.016 -19.008 1.00 . A A .  40 GLU OE1  1 1 
       16 42053 1 1  40 GLU OE2  O -24.927 24.691 -17.989 1.00 . A A .  40 GLU OE2  1 1 
       16 42054 1 1  41 ALA C    C -18.331 28.968 -12.599 1.00 . A A .  41 ALA C    1 1 
       16 42055 1 1  41 ALA CA   C -19.864 28.789 -12.496 1.00 . A A .  41 ALA CA   1 1 
       16 42056 1 1  41 ALA CB   C -20.364 28.637 -11.053 1.00 . A A .  41 ALA CB   1 1 
       16 42057 1 1  41 ALA H    H -19.953 26.738 -12.972 1.00 . A A .  41 ALA H    1 1 
       16 42058 1 1  41 ALA HA   H -20.326 29.696 -12.887 1.00 . A A .  41 ALA HA   1 1 
       16 42059 1 1  41 ALA HB1  H -21.453 28.576 -11.041 1.00 . A A .  41 ALA HB1  1 1 
       16 42060 1 1  41 ALA HB2  H -20.046 29.507 -10.474 1.00 . A A .  41 ALA HB2  1 1 
       16 42061 1 1  41 ALA HB3  H -19.937 27.744 -10.596 1.00 . A A .  41 ALA HB3  1 1 
       16 42062 1 1  41 ALA N    N -20.301 27.630 -13.279 1.00 . A A .  41 ALA N    1 1 
       16 42063 1 1  41 ALA O    O -17.624 28.378 -11.785 1.00 . A A .  41 ALA O    1 1 
       16 42064 1 1  42 PRO C    C -15.986 30.870 -13.247 1.00 . A A .  42 PRO C    1 1 
       16 42065 1 1  42 PRO CA   C -16.413 29.610 -14.019 1.00 . A A .  42 PRO CA   1 1 
       16 42066 1 1  42 PRO CB   C -16.275 29.796 -15.539 1.00 . A A .  42 PRO CB   1 1 
       16 42067 1 1  42 PRO CD   C -18.592 29.632 -15.002 1.00 . A A .  42 PRO CD   1 1 
       16 42068 1 1  42 PRO CG   C -17.642 30.316 -15.972 1.00 . A A .  42 PRO CG   1 1 
       16 42069 1 1  42 PRO HA   H -15.803 28.769 -13.686 1.00 . A A .  42 PRO HA   1 1 
       16 42070 1 1  42 PRO HB2  H -15.492 30.503 -15.815 1.00 . A A .  42 PRO HB2  1 1 
       16 42071 1 1  42 PRO HB3  H -16.088 28.829 -16.006 1.00 . A A .  42 PRO HB3  1 1 
       16 42072 1 1  42 PRO HD2  H -19.435 30.289 -14.786 1.00 . A A .  42 PRO HD2  1 1 
       16 42073 1 1  42 PRO HD3  H -18.932 28.701 -15.453 1.00 . A A .  42 PRO HD3  1 1 
       16 42074 1 1  42 PRO HG2  H -17.699 31.396 -15.830 1.00 . A A .  42 PRO HG2  1 1 
       16 42075 1 1  42 PRO HG3  H -17.871 30.045 -17.003 1.00 . A A .  42 PRO HG3  1 1 
       16 42076 1 1  42 PRO N    N -17.828 29.318 -13.803 1.00 . A A .  42 PRO N    1 1 
       16 42077 1 1  42 PRO O    O -16.838 31.675 -12.888 1.00 . A A .  42 PRO O    1 1 
       16 42078 1 1  43 GLU C    C -13.213 33.159 -13.823 1.00 . A A .  43 GLU C    1 1 
       16 42079 1 1  43 GLU CA   C -14.125 32.439 -12.829 1.00 . A A .  43 GLU CA   1 1 
       16 42080 1 1  43 GLU CB   C -13.317 32.039 -11.575 1.00 . A A .  43 GLU CB   1 1 
       16 42081 1 1  43 GLU CD   C -15.137 31.339  -9.905 1.00 . A A .  43 GLU CD   1 1 
       16 42082 1 1  43 GLU CG   C -14.047 32.371 -10.266 1.00 . A A .  43 GLU CG   1 1 
       16 42083 1 1  43 GLU H    H -14.127 30.638 -13.974 1.00 . A A .  43 GLU H    1 1 
       16 42084 1 1  43 GLU HA   H -14.907 33.147 -12.544 1.00 . A A .  43 GLU HA   1 1 
       16 42085 1 1  43 GLU HB2  H -13.058 30.978 -11.617 1.00 . A A .  43 GLU HB2  1 1 
       16 42086 1 1  43 GLU HB3  H -12.368 32.576 -11.571 1.00 . A A .  43 GLU HB3  1 1 
       16 42087 1 1  43 GLU HG2  H -13.302 32.423  -9.469 1.00 . A A .  43 GLU HG2  1 1 
       16 42088 1 1  43 GLU HG3  H -14.477 33.374 -10.362 1.00 . A A .  43 GLU HG3  1 1 
       16 42089 1 1  43 GLU N    N -14.717 31.240 -13.435 1.00 . A A .  43 GLU N    1 1 
       16 42090 1 1  43 GLU O    O -13.535 34.246 -14.290 1.00 . A A .  43 GLU O    1 1 
       16 42091 1 1  43 GLU OE1  O -14.881 30.130 -10.185 1.00 . A A .  43 GLU OE1  1 1 
       16 42092 1 1  43 GLU OE2  O -16.285 31.771  -9.715 1.00 . A A .  43 GLU OE2  1 1 
       16 42093 1 1  44 GLY C    C  -9.885 33.370 -14.599 1.00 . A A .  44 GLY C    1 1 
       16 42094 1 1  44 GLY CA   C -11.220 33.042 -15.253 1.00 . A A .  44 GLY CA   1 1 
       16 42095 1 1  44 GLY H    H -12.003 31.559 -13.905 1.00 . A A .  44 GLY H    1 1 
       16 42096 1 1  44 GLY HA2  H -11.037 32.352 -16.073 1.00 . A A .  44 GLY HA2  1 1 
       16 42097 1 1  44 GLY HA3  H -11.607 33.973 -15.671 1.00 . A A .  44 GLY HA3  1 1 
       16 42098 1 1  44 GLY N    N -12.186 32.457 -14.321 1.00 . A A .  44 GLY N    1 1 
       16 42099 1 1  44 GLY O    O  -9.424 34.492 -14.745 1.00 . A A .  44 GLY O    1 1 
       16 42100 1 1  45 THR C    C  -7.797 33.830 -12.437 1.00 . A A .  45 THR C    1 1 
       16 42101 1 1  45 THR CA   C  -7.912 32.555 -13.298 1.00 . A A .  45 THR CA   1 1 
       16 42102 1 1  45 THR CB   C  -6.771 32.405 -14.330 1.00 . A A .  45 THR CB   1 1 
       16 42103 1 1  45 THR CG2  C  -6.758 33.456 -15.439 1.00 . A A .  45 THR CG2  1 1 
       16 42104 1 1  45 THR H    H  -9.667 31.482 -13.905 1.00 . A A .  45 THR H    1 1 
       16 42105 1 1  45 THR HA   H  -7.792 31.729 -12.596 1.00 . A A .  45 THR HA   1 1 
       16 42106 1 1  45 THR HB   H  -6.866 31.425 -14.800 1.00 . A A .  45 THR HB   1 1 
       16 42107 1 1  45 THR HG1  H  -5.444 33.286 -13.259 1.00 . A A .  45 THR HG1  1 1 
       16 42108 1 1  45 THR HG21 H  -5.844 33.382 -16.023 1.00 . A A .  45 THR HG21 1 1 
       16 42109 1 1  45 THR HG22 H  -6.828 34.454 -15.003 1.00 . A A .  45 THR HG22 1 1 
       16 42110 1 1  45 THR HG23 H  -7.608 33.295 -16.099 1.00 . A A .  45 THR HG23 1 1 
       16 42111 1 1  45 THR N    N  -9.235 32.390 -13.948 1.00 . A A .  45 THR N    1 1 
       16 42112 1 1  45 THR O    O  -6.727 34.425 -12.327 1.00 . A A .  45 THR O    1 1 
       16 42113 1 1  45 THR OG1  O  -5.512 32.433 -13.720 1.00 . A A .  45 THR OG1  1 1 
       16 42114 1 1  46 GLU C    C  -9.034 35.294  -9.519 1.00 . A A .  46 GLU C    1 1 
       16 42115 1 1  46 GLU CA   C  -8.998 35.500 -11.045 1.00 . A A .  46 GLU CA   1 1 
       16 42116 1 1  46 GLU CB   C -10.189 36.305 -11.600 1.00 . A A .  46 GLU CB   1 1 
       16 42117 1 1  46 GLU CD   C -11.189 38.650 -11.847 1.00 . A A .  46 GLU CD   1 1 
       16 42118 1 1  46 GLU CG   C -10.025 37.807 -11.304 1.00 . A A .  46 GLU CG   1 1 
       16 42119 1 1  46 GLU H    H  -9.729 33.675 -11.852 1.00 . A A .  46 GLU H    1 1 
       16 42120 1 1  46 GLU HA   H  -8.100 36.082 -11.247 1.00 . A A .  46 GLU HA   1 1 
       16 42121 1 1  46 GLU HB2  H -10.226 36.175 -12.683 1.00 . A A .  46 GLU HB2  1 1 
       16 42122 1 1  46 GLU HB3  H -11.120 35.927 -11.176 1.00 . A A .  46 GLU HB3  1 1 
       16 42123 1 1  46 GLU HG2  H  -9.934 37.964 -10.230 1.00 . A A .  46 GLU HG2  1 1 
       16 42124 1 1  46 GLU HG3  H  -9.089 38.149 -11.754 1.00 . A A .  46 GLU HG3  1 1 
       16 42125 1 1  46 GLU N    N  -8.882 34.214 -11.759 1.00 . A A .  46 GLU N    1 1 
       16 42126 1 1  46 GLU O    O  -9.635 36.041  -8.755 1.00 . A A .  46 GLU O    1 1 
       16 42127 1 1  46 GLU OE1  O -11.372 38.639 -13.086 1.00 . A A .  46 GLU OE1  1 1 
       16 42128 1 1  46 GLU OE2  O -11.639 39.550 -11.098 1.00 . A A .  46 GLU OE2  1 1 
       16 42129 1 1  47 SER C    C  -7.472 32.641  -7.370 1.00 . A A .  47 SER C    1 1 
       16 42130 1 1  47 SER CA   C  -8.488 33.745  -7.671 1.00 . A A .  47 SER CA   1 1 
       16 42131 1 1  47 SER CB   C  -9.925 33.317  -7.313 1.00 . A A .  47 SER CB   1 1 
       16 42132 1 1  47 SER H    H  -8.032 33.586  -9.758 1.00 . A A .  47 SER H    1 1 
       16 42133 1 1  47 SER HA   H  -8.221 34.588  -7.035 1.00 . A A .  47 SER HA   1 1 
       16 42134 1 1  47 SER HB2  H  -9.931 32.796  -6.355 1.00 . A A .  47 SER HB2  1 1 
       16 42135 1 1  47 SER HB3  H -10.539 34.213  -7.207 1.00 . A A .  47 SER HB3  1 1 
       16 42136 1 1  47 SER HG   H -11.397 32.286  -8.053 1.00 . A A .  47 SER HG   1 1 
       16 42137 1 1  47 SER N    N  -8.421 34.203  -9.065 1.00 . A A .  47 SER N    1 1 
       16 42138 1 1  47 SER O    O  -7.513 32.011  -6.315 1.00 . A A .  47 SER O    1 1 
       16 42139 1 1  47 SER OG   O -10.483 32.482  -8.313 1.00 . A A .  47 SER OG   1 1 
       16 42140 1 1  48 GLU C    C  -4.491 31.764  -6.797 1.00 . A A .  48 GLU C    1 1 
       16 42141 1 1  48 GLU CA   C  -5.394 31.484  -8.010 1.00 . A A .  48 GLU CA   1 1 
       16 42142 1 1  48 GLU CB   C  -4.559 31.313  -9.287 1.00 . A A .  48 GLU CB   1 1 
       16 42143 1 1  48 GLU CD   C  -2.715 32.275 -10.797 1.00 . A A .  48 GLU CD   1 1 
       16 42144 1 1  48 GLU CG   C  -3.725 32.552  -9.669 1.00 . A A .  48 GLU CG   1 1 
       16 42145 1 1  48 GLU H    H  -6.324 33.161  -8.961 1.00 . A A .  48 GLU H    1 1 
       16 42146 1 1  48 GLU HA   H  -5.888 30.533  -7.822 1.00 . A A .  48 GLU HA   1 1 
       16 42147 1 1  48 GLU HB2  H  -3.893 30.464  -9.127 1.00 . A A .  48 GLU HB2  1 1 
       16 42148 1 1  48 GLU HB3  H  -5.230 31.070 -10.113 1.00 . A A .  48 GLU HB3  1 1 
       16 42149 1 1  48 GLU HG2  H  -4.405 33.355  -9.965 1.00 . A A .  48 GLU HG2  1 1 
       16 42150 1 1  48 GLU HG3  H  -3.170 32.895  -8.795 1.00 . A A .  48 GLU HG3  1 1 
       16 42151 1 1  48 GLU N    N  -6.438 32.496  -8.210 1.00 . A A .  48 GLU N    1 1 
       16 42152 1 1  48 GLU O    O  -4.059 30.825  -6.125 1.00 . A A .  48 GLU O    1 1 
       16 42153 1 1  48 GLU OE1  O  -2.710 31.142 -11.331 1.00 . A A .  48 GLU OE1  1 1 
       16 42154 1 1  48 GLU OE2  O  -1.844 33.154 -10.996 1.00 . A A .  48 GLU OE2  1 1 
       16 42155 1 1  49 ALA C    C  -3.996 32.904  -3.988 1.00 . A A .  49 ALA C    1 1 
       16 42156 1 1  49 ALA CA   C  -3.492 33.474  -5.319 1.00 . A A .  49 ALA CA   1 1 
       16 42157 1 1  49 ALA CB   C  -3.481 35.011  -5.284 1.00 . A A .  49 ALA CB   1 1 
       16 42158 1 1  49 ALA H    H  -4.768 33.750  -7.005 1.00 . A A .  49 ALA H    1 1 
       16 42159 1 1  49 ALA HA   H  -2.476 33.113  -5.486 1.00 . A A .  49 ALA HA   1 1 
       16 42160 1 1  49 ALA HB1  H  -2.857 35.349  -4.455 1.00 . A A .  49 ALA HB1  1 1 
       16 42161 1 1  49 ALA HB2  H  -4.491 35.402  -5.144 1.00 . A A .  49 ALA HB2  1 1 
       16 42162 1 1  49 ALA HB3  H  -3.072 35.406  -6.215 1.00 . A A .  49 ALA HB3  1 1 
       16 42163 1 1  49 ALA N    N  -4.341 33.043  -6.427 1.00 . A A .  49 ALA N    1 1 
       16 42164 1 1  49 ALA O    O  -3.315 32.129  -3.316 1.00 . A A .  49 ALA O    1 1 
       16 42165 1 1  50 VAL C    C  -6.131 31.120  -2.578 1.00 . A A .  50 VAL C    1 1 
       16 42166 1 1  50 VAL CA   C  -5.922 32.631  -2.488 1.00 . A A .  50 VAL CA   1 1 
       16 42167 1 1  50 VAL CB   C  -7.263 33.312  -2.187 1.00 . A A .  50 VAL CB   1 1 
       16 42168 1 1  50 VAL CG1  C  -7.688 32.985  -0.746 1.00 . A A .  50 VAL CG1  1 1 
       16 42169 1 1  50 VAL CG2  C  -7.232 34.834  -2.358 1.00 . A A .  50 VAL CG2  1 1 
       16 42170 1 1  50 VAL H    H  -5.822 33.701  -4.346 1.00 . A A .  50 VAL H    1 1 
       16 42171 1 1  50 VAL HA   H  -5.260 32.859  -1.661 1.00 . A A .  50 VAL HA   1 1 
       16 42172 1 1  50 VAL HB   H  -7.999 32.932  -2.885 1.00 . A A .  50 VAL HB   1 1 
       16 42173 1 1  50 VAL HG11 H  -7.042 33.490  -0.031 1.00 . A A .  50 VAL HG11 1 1 
       16 42174 1 1  50 VAL HG12 H  -7.657 31.915  -0.552 1.00 . A A .  50 VAL HG12 1 1 
       16 42175 1 1  50 VAL HG13 H  -8.701 33.323  -0.585 1.00 . A A .  50 VAL HG13 1 1 
       16 42176 1 1  50 VAL HG21 H  -7.997 35.144  -3.069 1.00 . A A .  50 VAL HG21 1 1 
       16 42177 1 1  50 VAL HG22 H  -6.270 35.154  -2.737 1.00 . A A .  50 VAL HG22 1 1 
       16 42178 1 1  50 VAL HG23 H  -7.415 35.340  -1.410 1.00 . A A .  50 VAL HG23 1 1 
       16 42179 1 1  50 VAL N    N  -5.283 33.133  -3.709 1.00 . A A .  50 VAL N    1 1 
       16 42180 1 1  50 VAL O    O  -5.990 30.411  -1.579 1.00 . A A .  50 VAL O    1 1 
       16 42181 1 1  51 LYS C    C  -5.327 28.387  -3.499 1.00 . A A .  51 LYS C    1 1 
       16 42182 1 1  51 LYS CA   C  -6.501 29.168  -4.029 1.00 . A A .  51 LYS CA   1 1 
       16 42183 1 1  51 LYS CB   C  -6.690 28.890  -5.521 1.00 . A A .  51 LYS CB   1 1 
       16 42184 1 1  51 LYS CD   C  -6.098 26.567  -6.321 1.00 . A A .  51 LYS CD   1 1 
       16 42185 1 1  51 LYS CE   C  -6.728 25.337  -6.972 1.00 . A A .  51 LYS CE   1 1 
       16 42186 1 1  51 LYS CG   C  -7.211 27.477  -5.799 1.00 . A A .  51 LYS CG   1 1 
       16 42187 1 1  51 LYS H    H  -6.426 31.229  -4.586 1.00 . A A .  51 LYS H    1 1 
       16 42188 1 1  51 LYS HA   H  -7.386 28.854  -3.477 1.00 . A A .  51 LYS HA   1 1 
       16 42189 1 1  51 LYS HB2  H  -7.405 29.592  -5.934 1.00 . A A .  51 LYS HB2  1 1 
       16 42190 1 1  51 LYS HB3  H  -5.751 29.049  -6.045 1.00 . A A .  51 LYS HB3  1 1 
       16 42191 1 1  51 LYS HD2  H  -5.527 27.099  -7.084 1.00 . A A .  51 LYS HD2  1 1 
       16 42192 1 1  51 LYS HD3  H  -5.423 26.297  -5.505 1.00 . A A .  51 LYS HD3  1 1 
       16 42193 1 1  51 LYS HE2  H  -7.768 25.570  -7.233 1.00 . A A .  51 LYS HE2  1 1 
       16 42194 1 1  51 LYS HE3  H  -6.187 25.132  -7.900 1.00 . A A .  51 LYS HE3  1 1 
       16 42195 1 1  51 LYS HG2  H  -7.652 27.039  -4.902 1.00 . A A .  51 LYS HG2  1 1 
       16 42196 1 1  51 LYS HG3  H  -7.989 27.558  -6.559 1.00 . A A .  51 LYS HG3  1 1 
       16 42197 1 1  51 LYS HZ1  H  -7.082 23.368  -6.516 1.00 . A A .  51 LYS HZ1  1 1 
       16 42198 1 1  51 LYS HZ2  H  -5.699 23.996  -5.838 1.00 . A A .  51 LYS HZ2  1 1 
       16 42199 1 1  51 LYS HZ3  H  -7.177 24.390  -5.219 1.00 . A A .  51 LYS HZ3  1 1 
       16 42200 1 1  51 LYS N    N  -6.323 30.598  -3.798 1.00 . A A .  51 LYS N    1 1 
       16 42201 1 1  51 LYS NZ   N  -6.669 24.173  -6.068 1.00 . A A .  51 LYS NZ   1 1 
       16 42202 1 1  51 LYS O    O  -5.540 27.425  -2.774 1.00 . A A .  51 LYS O    1 1 
       16 42203 1 1  52 GLN C    C  -2.645 28.522  -1.879 1.00 . A A .  52 GLN C    1 1 
       16 42204 1 1  52 GLN CA   C  -2.899 28.151  -3.334 1.00 . A A .  52 GLN CA   1 1 
       16 42205 1 1  52 GLN CB   C  -1.691 28.548  -4.190 1.00 . A A .  52 GLN CB   1 1 
       16 42206 1 1  52 GLN CD   C  -1.234 28.083  -6.647 1.00 . A A .  52 GLN CD   1 1 
       16 42207 1 1  52 GLN CG   C  -1.382 27.488  -5.258 1.00 . A A .  52 GLN CG   1 1 
       16 42208 1 1  52 GLN H    H  -4.018 29.599  -4.447 1.00 . A A .  52 GLN H    1 1 
       16 42209 1 1  52 GLN HA   H  -3.028 27.070  -3.353 1.00 . A A .  52 GLN HA   1 1 
       16 42210 1 1  52 GLN HB2  H  -1.881 29.521  -4.647 1.00 . A A .  52 GLN HB2  1 1 
       16 42211 1 1  52 GLN HB3  H  -0.810 28.651  -3.554 1.00 . A A .  52 GLN HB3  1 1 
       16 42212 1 1  52 GLN HE21 H  -2.318 26.622  -7.486 1.00 . A A .  52 GLN HE21 1 1 
       16 42213 1 1  52 GLN HE22 H  -1.743 27.941  -8.534 1.00 . A A .  52 GLN HE22 1 1 
       16 42214 1 1  52 GLN HG2  H  -0.448 26.988  -5.007 1.00 . A A .  52 GLN HG2  1 1 
       16 42215 1 1  52 GLN HG3  H  -2.163 26.727  -5.280 1.00 . A A .  52 GLN HG3  1 1 
       16 42216 1 1  52 GLN N    N  -4.108 28.768  -3.868 1.00 . A A .  52 GLN N    1 1 
       16 42217 1 1  52 GLN NE2  N  -1.865 27.496  -7.639 1.00 . A A .  52 GLN NE2  1 1 
       16 42218 1 1  52 GLN O    O  -2.415 27.626  -1.072 1.00 . A A .  52 GLN O    1 1 
       16 42219 1 1  52 GLN OE1  O  -0.553 29.063  -6.877 1.00 . A A .  52 GLN OE1  1 1 
       16 42220 1 1  53 ALA C    C  -3.683 29.328   0.899 1.00 . A A .  53 ALA C    1 1 
       16 42221 1 1  53 ALA CA   C  -2.829 30.135  -0.089 1.00 . A A .  53 ALA CA   1 1 
       16 42222 1 1  53 ALA CB   C  -3.149 31.613   0.022 1.00 . A A .  53 ALA CB   1 1 
       16 42223 1 1  53 ALA H    H  -3.278 30.440  -2.148 1.00 . A A .  53 ALA H    1 1 
       16 42224 1 1  53 ALA HA   H  -1.788 29.969   0.174 1.00 . A A .  53 ALA HA   1 1 
       16 42225 1 1  53 ALA HB1  H  -4.120 31.802  -0.411 1.00 . A A .  53 ALA HB1  1 1 
       16 42226 1 1  53 ALA HB2  H  -3.187 31.878   1.070 1.00 . A A .  53 ALA HB2  1 1 
       16 42227 1 1  53 ALA HB3  H  -2.388 32.208  -0.479 1.00 . A A .  53 ALA HB3  1 1 
       16 42228 1 1  53 ALA N    N  -2.991 29.738  -1.474 1.00 . A A .  53 ALA N    1 1 
       16 42229 1 1  53 ALA O    O  -3.324 29.221   2.063 1.00 . A A .  53 ALA O    1 1 
       16 42230 1 1  54 LEU C    C  -5.409 26.357   0.887 1.00 . A A .  54 LEU C    1 1 
       16 42231 1 1  54 LEU CA   C  -5.617 27.825   1.238 1.00 . A A .  54 LEU CA   1 1 
       16 42232 1 1  54 LEU CB   C  -7.080 28.242   1.024 1.00 . A A .  54 LEU CB   1 1 
       16 42233 1 1  54 LEU CD1  C  -7.919 27.348   3.263 1.00 . A A .  54 LEU CD1  1 1 
       16 42234 1 1  54 LEU CD2  C  -9.519 27.770   1.413 1.00 . A A .  54 LEU CD2  1 1 
       16 42235 1 1  54 LEU CG   C  -8.095 27.334   1.746 1.00 . A A .  54 LEU CG   1 1 
       16 42236 1 1  54 LEU H    H  -5.044 28.920  -0.514 1.00 . A A .  54 LEU H    1 1 
       16 42237 1 1  54 LEU HA   H  -5.356 27.926   2.289 1.00 . A A .  54 LEU HA   1 1 
       16 42238 1 1  54 LEU HB2  H  -7.200 29.268   1.374 1.00 . A A .  54 LEU HB2  1 1 
       16 42239 1 1  54 LEU HB3  H  -7.293 28.224  -0.046 1.00 . A A .  54 LEU HB3  1 1 
       16 42240 1 1  54 LEU HD11 H  -6.921 26.999   3.528 1.00 . A A .  54 LEU HD11 1 1 
       16 42241 1 1  54 LEU HD12 H  -8.636 26.662   3.711 1.00 . A A .  54 LEU HD12 1 1 
       16 42242 1 1  54 LEU HD13 H  -8.067 28.358   3.643 1.00 . A A .  54 LEU HD13 1 1 
       16 42243 1 1  54 LEU HD21 H -10.214 27.465   2.192 1.00 . A A .  54 LEU HD21 1 1 
       16 42244 1 1  54 LEU HD22 H  -9.563 28.854   1.297 1.00 . A A .  54 LEU HD22 1 1 
       16 42245 1 1  54 LEU HD23 H  -9.813 27.289   0.483 1.00 . A A .  54 LEU HD23 1 1 
       16 42246 1 1  54 LEU HG   H  -7.982 26.309   1.397 1.00 . A A .  54 LEU HG   1 1 
       16 42247 1 1  54 LEU N    N  -4.772 28.708   0.439 1.00 . A A .  54 LEU N    1 1 
       16 42248 1 1  54 LEU O    O  -5.489 25.499   1.761 1.00 . A A .  54 LEU O    1 1 
       16 42249 1 1  55 ARG C    C  -3.614 24.152  -0.388 1.00 . A A .  55 ARG C    1 1 
       16 42250 1 1  55 ARG CA   C  -4.969 24.671  -0.832 1.00 . A A .  55 ARG CA   1 1 
       16 42251 1 1  55 ARG CB   C  -5.145 24.583  -2.351 1.00 . A A .  55 ARG CB   1 1 
       16 42252 1 1  55 ARG CD   C  -3.809 22.552  -3.133 1.00 . A A .  55 ARG CD   1 1 
       16 42253 1 1  55 ARG CG   C  -5.199 23.138  -2.834 1.00 . A A .  55 ARG CG   1 1 
       16 42254 1 1  55 ARG CZ   C  -4.226 20.102  -3.022 1.00 . A A .  55 ARG CZ   1 1 
       16 42255 1 1  55 ARG H    H  -5.159 26.794  -1.068 1.00 . A A .  55 ARG H    1 1 
       16 42256 1 1  55 ARG HA   H  -5.706 24.042  -0.335 1.00 . A A .  55 ARG HA   1 1 
       16 42257 1 1  55 ARG HB2  H  -6.096 25.049  -2.611 1.00 . A A .  55 ARG HB2  1 1 
       16 42258 1 1  55 ARG HB3  H  -4.335 25.116  -2.854 1.00 . A A .  55 ARG HB3  1 1 
       16 42259 1 1  55 ARG HD2  H  -3.645 22.526  -4.212 1.00 . A A .  55 ARG HD2  1 1 
       16 42260 1 1  55 ARG HD3  H  -3.020 23.185  -2.724 1.00 . A A .  55 ARG HD3  1 1 
       16 42261 1 1  55 ARG HE   H  -3.072 21.130  -1.746 1.00 . A A .  55 ARG HE   1 1 
       16 42262 1 1  55 ARG HG2  H  -5.716 22.539  -2.082 1.00 . A A .  55 ARG HG2  1 1 
       16 42263 1 1  55 ARG HG3  H  -5.798 23.099  -3.741 1.00 . A A .  55 ARG HG3  1 1 
       16 42264 1 1  55 ARG HH11 H  -4.980 20.982  -4.591 1.00 . A A .  55 ARG HH11 1 1 
       16 42265 1 1  55 ARG HH12 H  -5.326 19.272  -4.485 1.00 . A A .  55 ARG HH12 1 1 
       16 42266 1 1  55 ARG HH21 H  -3.462 18.888  -1.610 1.00 . A A .  55 ARG HH21 1 1 
       16 42267 1 1  55 ARG HH22 H  -4.331 18.114  -2.889 1.00 . A A .  55 ARG HH22 1 1 
       16 42268 1 1  55 ARG N    N  -5.186 26.043  -0.386 1.00 . A A .  55 ARG N    1 1 
       16 42269 1 1  55 ARG NE   N  -3.680 21.204  -2.557 1.00 . A A .  55 ARG NE   1 1 
       16 42270 1 1  55 ARG NH1  N  -4.992 20.124  -4.081 1.00 . A A .  55 ARG NH1  1 1 
       16 42271 1 1  55 ARG NH2  N  -4.080 18.956  -2.437 1.00 . A A .  55 ARG NH2  1 1 
       16 42272 1 1  55 ARG O    O  -3.575 23.045   0.118 1.00 . A A .  55 ARG O    1 1 
       16 42273 1 1  56 GLU C    C  -0.962 24.640   1.239 1.00 . A A .  56 GLU C    1 1 
       16 42274 1 1  56 GLU CA   C  -1.172 24.523  -0.272 1.00 . A A .  56 GLU CA   1 1 
       16 42275 1 1  56 GLU CB   C  -0.152 25.419  -1.005 1.00 . A A .  56 GLU CB   1 1 
       16 42276 1 1  56 GLU CD   C  -0.316 24.302  -3.382 1.00 . A A .  56 GLU CD   1 1 
       16 42277 1 1  56 GLU CG   C  -0.388 25.578  -2.521 1.00 . A A .  56 GLU CG   1 1 
       16 42278 1 1  56 GLU H    H  -2.672 25.822  -1.026 1.00 . A A .  56 GLU H    1 1 
       16 42279 1 1  56 GLU HA   H  -0.982 23.486  -0.555 1.00 . A A .  56 GLU HA   1 1 
       16 42280 1 1  56 GLU HB2  H  -0.184 26.416  -0.560 1.00 . A A .  56 GLU HB2  1 1 
       16 42281 1 1  56 GLU HB3  H   0.853 25.034  -0.835 1.00 . A A .  56 GLU HB3  1 1 
       16 42282 1 1  56 GLU HG2  H  -1.383 25.983  -2.662 1.00 . A A .  56 GLU HG2  1 1 
       16 42283 1 1  56 GLU HG3  H   0.312 26.329  -2.894 1.00 . A A .  56 GLU HG3  1 1 
       16 42284 1 1  56 GLU N    N  -2.545 24.899  -0.628 1.00 . A A .  56 GLU N    1 1 
       16 42285 1 1  56 GLU O    O  -0.600 23.661   1.886 1.00 . A A .  56 GLU O    1 1 
       16 42286 1 1  56 GLU OE1  O  -0.099 23.220  -2.808 1.00 . A A .  56 GLU OE1  1 1 
       16 42287 1 1  56 GLU OE2  O  -0.976 24.344  -4.457 1.00 . A A .  56 GLU OE2  1 1 
       16 42288 1 1  57 ALA C    C  -2.307 24.890   4.044 1.00 . A A .  57 ALA C    1 1 
       16 42289 1 1  57 ALA CA   C  -1.393 25.871   3.302 1.00 . A A .  57 ALA CA   1 1 
       16 42290 1 1  57 ALA CB   C  -1.734 27.307   3.690 1.00 . A A .  57 ALA CB   1 1 
       16 42291 1 1  57 ALA H    H  -1.884 26.455   1.296 1.00 . A A .  57 ALA H    1 1 
       16 42292 1 1  57 ALA HA   H  -0.363 25.669   3.601 1.00 . A A .  57 ALA HA   1 1 
       16 42293 1 1  57 ALA HB1  H  -1.352 27.518   4.688 1.00 . A A .  57 ALA HB1  1 1 
       16 42294 1 1  57 ALA HB2  H  -1.273 28.003   2.988 1.00 . A A .  57 ALA HB2  1 1 
       16 42295 1 1  57 ALA HB3  H  -2.816 27.441   3.695 1.00 . A A .  57 ALA HB3  1 1 
       16 42296 1 1  57 ALA N    N  -1.483 25.712   1.852 1.00 . A A .  57 ALA N    1 1 
       16 42297 1 1  57 ALA O    O  -1.955 24.396   5.108 1.00 . A A .  57 ALA O    1 1 
       16 42298 1 1  58 GLY C    C  -4.038 22.170   3.834 1.00 . A A .  58 GLY C    1 1 
       16 42299 1 1  58 GLY CA   C  -4.416 23.627   4.067 1.00 . A A .  58 GLY CA   1 1 
       16 42300 1 1  58 GLY H    H  -3.709 24.975   2.585 1.00 . A A .  58 GLY H    1 1 
       16 42301 1 1  58 GLY HA2  H  -4.474 23.801   5.141 1.00 . A A .  58 GLY HA2  1 1 
       16 42302 1 1  58 GLY HA3  H  -5.402 23.795   3.636 1.00 . A A .  58 GLY HA3  1 1 
       16 42303 1 1  58 GLY N    N  -3.464 24.554   3.471 1.00 . A A .  58 GLY N    1 1 
       16 42304 1 1  58 GLY O    O  -4.184 21.390   4.762 1.00 . A A .  58 GLY O    1 1 
       16 42305 1 1  59 ASP C    C  -1.679 20.141   3.213 1.00 . A A .  59 ASP C    1 1 
       16 42306 1 1  59 ASP CA   C  -2.941 20.462   2.406 1.00 . A A .  59 ASP CA   1 1 
       16 42307 1 1  59 ASP CB   C  -2.660 20.320   0.901 1.00 . A A .  59 ASP CB   1 1 
       16 42308 1 1  59 ASP CG   C  -2.093 18.949   0.509 1.00 . A A .  59 ASP CG   1 1 
       16 42309 1 1  59 ASP H    H  -3.256 22.533   1.995 1.00 . A A .  59 ASP H    1 1 
       16 42310 1 1  59 ASP HA   H  -3.700 19.731   2.685 1.00 . A A .  59 ASP HA   1 1 
       16 42311 1 1  59 ASP HB2  H  -3.599 20.470   0.365 1.00 . A A .  59 ASP HB2  1 1 
       16 42312 1 1  59 ASP HB3  H  -1.964 21.103   0.587 1.00 . A A .  59 ASP HB3  1 1 
       16 42313 1 1  59 ASP N    N  -3.450 21.816   2.686 1.00 . A A .  59 ASP N    1 1 
       16 42314 1 1  59 ASP O    O  -1.613 19.099   3.864 1.00 . A A .  59 ASP O    1 1 
       16 42315 1 1  59 ASP OD1  O  -0.868 18.861   0.386 1.00 . A A .  59 ASP OD1  1 1 
       16 42316 1 1  59 ASP OD2  O  -2.885 18.220  -0.168 1.00 . A A .  59 ASP OD2  1 1 
       16 42317 1 1  60 GLU C    C   0.197 20.798   5.605 1.00 . A A .  60 GLU C    1 1 
       16 42318 1 1  60 GLU CA   C   0.462 20.874   4.101 1.00 . A A .  60 GLU CA   1 1 
       16 42319 1 1  60 GLU CB   C   1.452 22.003   3.799 1.00 . A A .  60 GLU CB   1 1 
       16 42320 1 1  60 GLU CD   C   3.811 21.676   2.974 1.00 . A A .  60 GLU CD   1 1 
       16 42321 1 1  60 GLU CG   C   2.878 21.598   4.183 1.00 . A A .  60 GLU CG   1 1 
       16 42322 1 1  60 GLU H    H  -0.866 21.974   2.835 1.00 . A A .  60 GLU H    1 1 
       16 42323 1 1  60 GLU HA   H   0.886 19.926   3.765 1.00 . A A .  60 GLU HA   1 1 
       16 42324 1 1  60 GLU HB2  H   1.414 22.235   2.736 1.00 . A A .  60 GLU HB2  1 1 
       16 42325 1 1  60 GLU HB3  H   1.166 22.901   4.351 1.00 . A A .  60 GLU HB3  1 1 
       16 42326 1 1  60 GLU HG2  H   3.232 22.261   4.975 1.00 . A A .  60 GLU HG2  1 1 
       16 42327 1 1  60 GLU HG3  H   2.896 20.584   4.589 1.00 . A A .  60 GLU HG3  1 1 
       16 42328 1 1  60 GLU N    N  -0.775 21.110   3.366 1.00 . A A .  60 GLU N    1 1 
       16 42329 1 1  60 GLU O    O   0.702 19.922   6.315 1.00 . A A .  60 GLU O    1 1 
       16 42330 1 1  60 GLU OE1  O   4.507 22.696   2.914 1.00 . A A .  60 GLU OE1  1 1 
       16 42331 1 1  60 GLU OE2  O   4.118 20.561   2.466 1.00 . A A .  60 GLU OE2  1 1 
       16 42332 1 1  61 PHE C    C  -1.907 20.496   7.851 1.00 . A A .  61 PHE C    1 1 
       16 42333 1 1  61 PHE CA   C  -1.040 21.695   7.505 1.00 . A A .  61 PHE CA   1 1 
       16 42334 1 1  61 PHE CB   C  -1.757 22.984   7.885 1.00 . A A .  61 PHE CB   1 1 
       16 42335 1 1  61 PHE CD1  C   0.140 24.541   7.199 1.00 . A A .  61 PHE CD1  1 1 
       16 42336 1 1  61 PHE CD2  C  -0.979 24.902   9.328 1.00 . A A .  61 PHE CD2  1 1 
       16 42337 1 1  61 PHE CE1  C   0.975 25.638   7.444 1.00 . A A .  61 PHE CE1  1 1 
       16 42338 1 1  61 PHE CE2  C  -0.132 25.996   9.581 1.00 . A A .  61 PHE CE2  1 1 
       16 42339 1 1  61 PHE CG   C  -0.844 24.168   8.135 1.00 . A A .  61 PHE CG   1 1 
       16 42340 1 1  61 PHE CZ   C   0.843 26.366   8.636 1.00 . A A .  61 PHE CZ   1 1 
       16 42341 1 1  61 PHE H    H  -1.098 22.353   5.470 1.00 . A A .  61 PHE H    1 1 
       16 42342 1 1  61 PHE HA   H  -0.142 21.619   8.114 1.00 . A A .  61 PHE HA   1 1 
       16 42343 1 1  61 PHE HB2  H  -2.513 23.223   7.139 1.00 . A A .  61 PHE HB2  1 1 
       16 42344 1 1  61 PHE HB3  H  -2.274 22.777   8.815 1.00 . A A .  61 PHE HB3  1 1 
       16 42345 1 1  61 PHE HD1  H   0.224 24.032   6.251 1.00 . A A .  61 PHE HD1  1 1 
       16 42346 1 1  61 PHE HD2  H  -1.765 24.653  10.027 1.00 . A A .  61 PHE HD2  1 1 
       16 42347 1 1  61 PHE HE1  H   1.677 25.951   6.680 1.00 . A A .  61 PHE HE1  1 1 
       16 42348 1 1  61 PHE HE2  H  -0.266 26.591  10.472 1.00 . A A .  61 PHE HE2  1 1 
       16 42349 1 1  61 PHE HZ   H   1.459 27.241   8.795 1.00 . A A .  61 PHE HZ   1 1 
       16 42350 1 1  61 PHE N    N  -0.661 21.690   6.103 1.00 . A A .  61 PHE N    1 1 
       16 42351 1 1  61 PHE O    O  -1.637 19.890   8.878 1.00 . A A .  61 PHE O    1 1 
       16 42352 1 1  62 GLU C    C  -2.761 17.577   7.205 1.00 . A A .  62 GLU C    1 1 
       16 42353 1 1  62 GLU CA   C  -3.611 18.850   7.172 1.00 . A A .  62 GLU CA   1 1 
       16 42354 1 1  62 GLU CB   C  -4.675 18.784   6.071 1.00 . A A .  62 GLU CB   1 1 
       16 42355 1 1  62 GLU CD   C  -4.837 16.347   5.218 1.00 . A A .  62 GLU CD   1 1 
       16 42356 1 1  62 GLU CG   C  -5.483 17.487   6.037 1.00 . A A .  62 GLU CG   1 1 
       16 42357 1 1  62 GLU H    H  -2.905 20.536   6.078 1.00 . A A .  62 GLU H    1 1 
       16 42358 1 1  62 GLU HA   H  -4.122 18.926   8.131 1.00 . A A .  62 GLU HA   1 1 
       16 42359 1 1  62 GLU HB2  H  -5.372 19.606   6.254 1.00 . A A .  62 GLU HB2  1 1 
       16 42360 1 1  62 GLU HB3  H  -4.214 18.933   5.097 1.00 . A A .  62 GLU HB3  1 1 
       16 42361 1 1  62 GLU HG2  H  -5.679 17.180   7.068 1.00 . A A .  62 GLU HG2  1 1 
       16 42362 1 1  62 GLU HG3  H  -6.431 17.739   5.562 1.00 . A A .  62 GLU HG3  1 1 
       16 42363 1 1  62 GLU N    N  -2.802 20.054   6.969 1.00 . A A .  62 GLU N    1 1 
       16 42364 1 1  62 GLU O    O  -2.871 16.785   8.146 1.00 . A A .  62 GLU O    1 1 
       16 42365 1 1  62 GLU OE1  O  -4.607 16.561   4.003 1.00 . A A .  62 GLU OE1  1 1 
       16 42366 1 1  62 GLU OE2  O  -4.825 15.194   5.710 1.00 . A A .  62 GLU OE2  1 1 
       16 42367 1 1  63 LEU C    C   0.057 16.264   7.502 1.00 . A A .  63 LEU C    1 1 
       16 42368 1 1  63 LEU CA   C  -0.859 16.348   6.278 1.00 . A A .  63 LEU CA   1 1 
       16 42369 1 1  63 LEU CB   C  -0.079 16.434   4.956 1.00 . A A .  63 LEU CB   1 1 
       16 42370 1 1  63 LEU CD1  C   0.757 14.923   3.123 1.00 . A A .  63 LEU CD1  1 1 
       16 42371 1 1  63 LEU CD2  C   2.150 15.194   5.127 1.00 . A A .  63 LEU CD2  1 1 
       16 42372 1 1  63 LEU CG   C   0.699 15.148   4.631 1.00 . A A .  63 LEU CG   1 1 
       16 42373 1 1  63 LEU H    H  -1.635 18.245   5.650 1.00 . A A .  63 LEU H    1 1 
       16 42374 1 1  63 LEU HA   H  -1.492 15.459   6.264 1.00 . A A .  63 LEU HA   1 1 
       16 42375 1 1  63 LEU HB2  H  -0.811 16.605   4.164 1.00 . A A .  63 LEU HB2  1 1 
       16 42376 1 1  63 LEU HB3  H   0.593 17.295   4.967 1.00 . A A .  63 LEU HB3  1 1 
       16 42377 1 1  63 LEU HD11 H  -0.260 14.873   2.731 1.00 . A A .  63 LEU HD11 1 1 
       16 42378 1 1  63 LEU HD12 H   1.271 13.992   2.898 1.00 . A A .  63 LEU HD12 1 1 
       16 42379 1 1  63 LEU HD13 H   1.265 15.762   2.643 1.00 . A A .  63 LEU HD13 1 1 
       16 42380 1 1  63 LEU HD21 H   2.169 15.350   6.197 1.00 . A A .  63 LEU HD21 1 1 
       16 42381 1 1  63 LEU HD22 H   2.640 14.252   4.894 1.00 . A A .  63 LEU HD22 1 1 
       16 42382 1 1  63 LEU HD23 H   2.668 16.023   4.643 1.00 . A A .  63 LEU HD23 1 1 
       16 42383 1 1  63 LEU HG   H   0.195 14.292   5.082 1.00 . A A .  63 LEU HG   1 1 
       16 42384 1 1  63 LEU N    N  -1.738 17.510   6.350 1.00 . A A .  63 LEU N    1 1 
       16 42385 1 1  63 LEU O    O   0.493 15.184   7.921 1.00 . A A .  63 LEU O    1 1 
       16 42386 1 1  64 ARG C    C   0.505 17.663  10.548 1.00 . A A .  64 ARG C    1 1 
       16 42387 1 1  64 ARG CA   C   1.272 17.542   9.238 1.00 . A A .  64 ARG CA   1 1 
       16 42388 1 1  64 ARG CB   C   2.200 18.748   9.055 1.00 . A A .  64 ARG CB   1 1 
       16 42389 1 1  64 ARG CD   C   4.508 18.391   8.016 1.00 . A A .  64 ARG CD   1 1 
       16 42390 1 1  64 ARG CG   C   3.033 18.718   7.762 1.00 . A A .  64 ARG CG   1 1 
       16 42391 1 1  64 ARG CZ   C   4.820 16.115   7.097 1.00 . A A .  64 ARG CZ   1 1 
       16 42392 1 1  64 ARG H    H   0.005 18.268   7.656 1.00 . A A .  64 ARG H    1 1 
       16 42393 1 1  64 ARG HA   H   1.855 16.633   9.339 1.00 . A A .  64 ARG HA   1 1 
       16 42394 1 1  64 ARG HB2  H   1.584 19.649   9.055 1.00 . A A .  64 ARG HB2  1 1 
       16 42395 1 1  64 ARG HB3  H   2.866 18.793   9.917 1.00 . A A .  64 ARG HB3  1 1 
       16 42396 1 1  64 ARG HD2  H   5.076 19.314   7.925 1.00 . A A .  64 ARG HD2  1 1 
       16 42397 1 1  64 ARG HD3  H   4.652 18.003   9.026 1.00 . A A .  64 ARG HD3  1 1 
       16 42398 1 1  64 ARG HE   H   5.443 17.804   6.211 1.00 . A A .  64 ARG HE   1 1 
       16 42399 1 1  64 ARG HG2  H   2.610 18.011   7.048 1.00 . A A .  64 ARG HG2  1 1 
       16 42400 1 1  64 ARG HG3  H   2.987 19.696   7.288 1.00 . A A .  64 ARG HG3  1 1 
       16 42401 1 1  64 ARG HH11 H   3.680 16.185   8.704 1.00 . A A .  64 ARG HH11 1 1 
       16 42402 1 1  64 ARG HH12 H   3.858 14.609   8.023 1.00 . A A .  64 ARG HH12 1 1 
       16 42403 1 1  64 ARG HH21 H   5.698 15.769   5.349 1.00 . A A .  64 ARG HH21 1 1 
       16 42404 1 1  64 ARG HH22 H   5.042 14.373   6.153 1.00 . A A .  64 ARG HH22 1 1 
       16 42405 1 1  64 ARG N    N   0.389 17.422   8.076 1.00 . A A .  64 ARG N    1 1 
       16 42406 1 1  64 ARG NE   N   5.017 17.417   7.042 1.00 . A A .  64 ARG NE   1 1 
       16 42407 1 1  64 ARG NH1  N   4.158 15.562   8.078 1.00 . A A .  64 ARG NH1  1 1 
       16 42408 1 1  64 ARG NH2  N   5.295 15.340   6.166 1.00 . A A .  64 ARG NH2  1 1 
       16 42409 1 1  64 ARG O    O   1.175 17.699  11.573 1.00 . A A .  64 ARG O    1 1 
       16 42410 1 1  65 TYR C    C  -1.797 16.553  12.358 1.00 . A A .  65 TYR C    1 1 
       16 42411 1 1  65 TYR CA   C  -1.698 17.897  11.652 1.00 . A A .  65 TYR CA   1 1 
       16 42412 1 1  65 TYR CB   C  -3.091 18.404  11.206 1.00 . A A .  65 TYR CB   1 1 
       16 42413 1 1  65 TYR CD1  C  -2.519 20.838  11.655 1.00 . A A .  65 TYR CD1  1 1 
       16 42414 1 1  65 TYR CD2  C  -4.726 19.980  12.257 1.00 . A A .  65 TYR CD2  1 1 
       16 42415 1 1  65 TYR CE1  C  -2.864 22.100  12.168 1.00 . A A .  65 TYR CE1  1 1 
       16 42416 1 1  65 TYR CE2  C  -5.061 21.220  12.812 1.00 . A A .  65 TYR CE2  1 1 
       16 42417 1 1  65 TYR CG   C  -3.448 19.779  11.710 1.00 . A A .  65 TYR CG   1 1 
       16 42418 1 1  65 TYR CZ   C  -4.128 22.267  12.773 1.00 . A A .  65 TYR CZ   1 1 
       16 42419 1 1  65 TYR H    H  -1.253 17.861   9.582 1.00 . A A .  65 TYR H    1 1 
       16 42420 1 1  65 TYR HA   H  -1.270 18.601  12.359 1.00 . A A .  65 TYR HA   1 1 
       16 42421 1 1  65 TYR HB2  H  -3.176 18.404  10.123 1.00 . A A .  65 TYR HB2  1 1 
       16 42422 1 1  65 TYR HB3  H  -3.869 17.727  11.554 1.00 . A A .  65 TYR HB3  1 1 
       16 42423 1 1  65 TYR HD1  H  -1.543 20.665  11.229 1.00 . A A .  65 TYR HD1  1 1 
       16 42424 1 1  65 TYR HD2  H  -5.443 19.176  12.265 1.00 . A A .  65 TYR HD2  1 1 
       16 42425 1 1  65 TYR HE1  H  -2.159 22.913  12.144 1.00 . A A .  65 TYR HE1  1 1 
       16 42426 1 1  65 TYR HE2  H  -6.028 21.389  13.255 1.00 . A A .  65 TYR HE2  1 1 
       16 42427 1 1  65 TYR HH   H  -4.128 24.194  12.839 1.00 . A A .  65 TYR HH   1 1 
       16 42428 1 1  65 TYR N    N  -0.820 17.781  10.496 1.00 . A A .  65 TYR N    1 1 
       16 42429 1 1  65 TYR O    O  -1.086 16.257  13.310 1.00 . A A .  65 TYR O    1 1 
       16 42430 1 1  65 TYR OH   O  -4.498 23.443  13.309 1.00 . A A .  65 TYR OH   1 1 
       16 42431 1 1  66 ARG C    C  -3.624 13.457  11.426 1.00 . A A .  66 ARG C    1 1 
       16 42432 1 1  66 ARG CA   C  -2.751 14.294  12.337 1.00 . A A .  66 ARG CA   1 1 
       16 42433 1 1  66 ARG CB   C  -3.377 14.426  13.750 1.00 . A A .  66 ARG CB   1 1 
       16 42434 1 1  66 ARG CD   C  -3.078 13.196  15.922 1.00 . A A .  66 ARG CD   1 1 
       16 42435 1 1  66 ARG CG   C  -2.384 14.057  14.871 1.00 . A A .  66 ARG CG   1 1 
       16 42436 1 1  66 ARG CZ   C  -2.367 11.717  17.793 1.00 . A A .  66 ARG CZ   1 1 
       16 42437 1 1  66 ARG H    H  -3.015 15.868  10.898 1.00 . A A .  66 ARG H    1 1 
       16 42438 1 1  66 ARG HA   H  -1.769 13.826  12.392 1.00 . A A .  66 ARG HA   1 1 
       16 42439 1 1  66 ARG HB2  H  -3.719 15.450  13.925 1.00 . A A .  66 ARG HB2  1 1 
       16 42440 1 1  66 ARG HB3  H  -4.266 13.798  13.812 1.00 . A A .  66 ARG HB3  1 1 
       16 42441 1 1  66 ARG HD2  H  -3.856 13.791  16.405 1.00 . A A .  66 ARG HD2  1 1 
       16 42442 1 1  66 ARG HD3  H  -3.538 12.350  15.408 1.00 . A A .  66 ARG HD3  1 1 
       16 42443 1 1  66 ARG HE   H  -1.265 13.199  17.054 1.00 . A A .  66 ARG HE   1 1 
       16 42444 1 1  66 ARG HG2  H  -1.539 13.498  14.467 1.00 . A A .  66 ARG HG2  1 1 
       16 42445 1 1  66 ARG HG3  H  -2.002 14.964  15.343 1.00 . A A .  66 ARG HG3  1 1 
       16 42446 1 1  66 ARG HH11 H  -4.227 11.426  17.177 1.00 . A A .  66 ARG HH11 1 1 
       16 42447 1 1  66 ARG HH12 H  -3.702 10.388  18.470 1.00 . A A .  66 ARG HH12 1 1 
       16 42448 1 1  66 ARG HH21 H  -0.747 12.025  18.917 1.00 . A A .  66 ARG HH21 1 1 
       16 42449 1 1  66 ARG HH22 H  -1.736 10.752  19.417 1.00 . A A .  66 ARG HH22 1 1 
       16 42450 1 1  66 ARG N    N  -2.541 15.619  11.762 1.00 . A A .  66 ARG N    1 1 
       16 42451 1 1  66 ARG NE   N  -2.132 12.695  16.937 1.00 . A A .  66 ARG NE   1 1 
       16 42452 1 1  66 ARG NH1  N  -3.495 11.056  17.752 1.00 . A A .  66 ARG NH1  1 1 
       16 42453 1 1  66 ARG NH2  N  -1.470 11.355  18.662 1.00 . A A .  66 ARG NH2  1 1 
       16 42454 1 1  66 ARG O    O  -4.591 13.947  10.860 1.00 . A A .  66 ARG O    1 1 
       16 42455 1 1  67 ARG C    C  -5.803 11.096  11.518 1.00 . A A .  67 ARG C    1 1 
       16 42456 1 1  67 ARG CA   C  -4.399 11.178  10.929 1.00 . A A .  67 ARG CA   1 1 
       16 42457 1 1  67 ARG CB   C  -3.763  9.787  10.920 1.00 . A A .  67 ARG CB   1 1 
       16 42458 1 1  67 ARG CD   C  -2.671  8.347   9.161 1.00 . A A .  67 ARG CD   1 1 
       16 42459 1 1  67 ARG CG   C  -2.639  9.700   9.874 1.00 . A A .  67 ARG CG   1 1 
       16 42460 1 1  67 ARG CZ   C  -2.016  6.000   9.608 1.00 . A A .  67 ARG CZ   1 1 
       16 42461 1 1  67 ARG H    H  -2.818 11.815  12.253 1.00 . A A .  67 ARG H    1 1 
       16 42462 1 1  67 ARG HA   H  -4.558 11.515   9.899 1.00 . A A .  67 ARG HA   1 1 
       16 42463 1 1  67 ARG HB2  H  -3.378  9.541  11.911 1.00 . A A .  67 ARG HB2  1 1 
       16 42464 1 1  67 ARG HB3  H  -4.547  9.067  10.677 1.00 . A A .  67 ARG HB3  1 1 
       16 42465 1 1  67 ARG HD2  H  -3.708  8.104   8.915 1.00 . A A .  67 ARG HD2  1 1 
       16 42466 1 1  67 ARG HD3  H  -2.116  8.439   8.226 1.00 . A A .  67 ARG HD3  1 1 
       16 42467 1 1  67 ARG HE   H  -1.711  7.516  10.873 1.00 . A A .  67 ARG HE   1 1 
       16 42468 1 1  67 ARG HG2  H  -2.774 10.473   9.116 1.00 . A A .  67 ARG HG2  1 1 
       16 42469 1 1  67 ARG HG3  H  -1.670  9.860  10.350 1.00 . A A .  67 ARG HG3  1 1 
       16 42470 1 1  67 ARG HH11 H  -2.985  6.263   7.895 1.00 . A A .  67 ARG HH11 1 1 
       16 42471 1 1  67 ARG HH12 H  -2.492  4.628   8.206 1.00 . A A .  67 ARG HH12 1 1 
       16 42472 1 1  67 ARG HH21 H  -1.090  5.389  11.277 1.00 . A A .  67 ARG HH21 1 1 
       16 42473 1 1  67 ARG HH22 H  -1.424  4.155  10.098 1.00 . A A .  67 ARG HH22 1 1 
       16 42474 1 1  67 ARG N    N  -3.516 12.140  11.606 1.00 . A A .  67 ARG N    1 1 
       16 42475 1 1  67 ARG NE   N  -2.084  7.266   9.975 1.00 . A A .  67 ARG NE   1 1 
       16 42476 1 1  67 ARG NH1  N  -2.490  5.596   8.463 1.00 . A A .  67 ARG NH1  1 1 
       16 42477 1 1  67 ARG NH2  N  -1.441  5.118  10.377 1.00 . A A .  67 ARG NH2  1 1 
       16 42478 1 1  67 ARG O    O  -6.743 10.863  10.773 1.00 . A A .  67 ARG O    1 1 
       16 42479 1 1  68 ALA C    C  -8.290 12.238  12.856 1.00 . A A .  68 ALA C    1 1 
       16 42480 1 1  68 ALA CA   C  -7.234 11.331  13.508 1.00 . A A .  68 ALA CA   1 1 
       16 42481 1 1  68 ALA CB   C  -7.031 11.750  14.966 1.00 . A A .  68 ALA CB   1 1 
       16 42482 1 1  68 ALA H    H  -5.121 11.570  13.348 1.00 . A A .  68 ALA H    1 1 
       16 42483 1 1  68 ALA HA   H  -7.615 10.308  13.489 1.00 . A A .  68 ALA HA   1 1 
       16 42484 1 1  68 ALA HB1  H  -7.997 11.705  15.475 1.00 . A A .  68 ALA HB1  1 1 
       16 42485 1 1  68 ALA HB2  H  -6.337 11.075  15.464 1.00 . A A .  68 ALA HB2  1 1 
       16 42486 1 1  68 ALA HB3  H  -6.665 12.776  15.008 1.00 . A A .  68 ALA HB3  1 1 
       16 42487 1 1  68 ALA N    N  -5.944 11.364  12.817 1.00 . A A .  68 ALA N    1 1 
       16 42488 1 1  68 ALA O    O  -9.450 11.861  12.785 1.00 . A A .  68 ALA O    1 1 
       16 42489 1 1  69 PHE C    C  -9.426 13.594  10.341 1.00 . A A .  69 PHE C    1 1 
       16 42490 1 1  69 PHE CA   C  -8.747 14.273  11.533 1.00 . A A .  69 PHE CA   1 1 
       16 42491 1 1  69 PHE CB   C  -7.921 15.456  11.024 1.00 . A A .  69 PHE CB   1 1 
       16 42492 1 1  69 PHE CD1  C  -6.624 16.419  12.982 1.00 . A A .  69 PHE CD1  1 1 
       16 42493 1 1  69 PHE CD2  C  -8.587 17.595  12.157 1.00 . A A .  69 PHE CD2  1 1 
       16 42494 1 1  69 PHE CE1  C  -6.441 17.412  13.962 1.00 . A A .  69 PHE CE1  1 1 
       16 42495 1 1  69 PHE CE2  C  -8.401 18.590  13.132 1.00 . A A .  69 PHE CE2  1 1 
       16 42496 1 1  69 PHE CG   C  -7.694 16.516  12.075 1.00 . A A .  69 PHE CG   1 1 
       16 42497 1 1  69 PHE CZ   C  -7.325 18.503  14.029 1.00 . A A .  69 PHE CZ   1 1 
       16 42498 1 1  69 PHE H    H  -6.899 13.624  12.352 1.00 . A A .  69 PHE H    1 1 
       16 42499 1 1  69 PHE HA   H  -9.539 14.641  12.187 1.00 . A A .  69 PHE HA   1 1 
       16 42500 1 1  69 PHE HB2  H  -6.963 15.104  10.638 1.00 . A A .  69 PHE HB2  1 1 
       16 42501 1 1  69 PHE HB3  H  -8.449 15.913  10.185 1.00 . A A .  69 PHE HB3  1 1 
       16 42502 1 1  69 PHE HD1  H  -5.936 15.593  12.911 1.00 . A A .  69 PHE HD1  1 1 
       16 42503 1 1  69 PHE HD2  H  -9.412 17.652  11.461 1.00 . A A .  69 PHE HD2  1 1 
       16 42504 1 1  69 PHE HE1  H  -5.602 17.362  14.641 1.00 . A A .  69 PHE HE1  1 1 
       16 42505 1 1  69 PHE HE2  H  -9.077 19.430  13.193 1.00 . A A .  69 PHE HE2  1 1 
       16 42506 1 1  69 PHE HZ   H  -7.163 19.290  14.752 1.00 . A A .  69 PHE HZ   1 1 
       16 42507 1 1  69 PHE N    N  -7.873 13.378  12.295 1.00 . A A .  69 PHE N    1 1 
       16 42508 1 1  69 PHE O    O -10.616 13.795  10.123 1.00 . A A .  69 PHE O    1 1 
       16 42509 1 1  70 SER C    C -10.123 10.788   9.056 1.00 . A A .  70 SER C    1 1 
       16 42510 1 1  70 SER CA   C  -9.246 11.928   8.540 1.00 . A A .  70 SER CA   1 1 
       16 42511 1 1  70 SER CB   C  -8.111 11.346   7.692 1.00 . A A .  70 SER CB   1 1 
       16 42512 1 1  70 SER H    H  -7.739 12.571   9.905 1.00 . A A .  70 SER H    1 1 
       16 42513 1 1  70 SER HA   H  -9.875 12.556   7.907 1.00 . A A .  70 SER HA   1 1 
       16 42514 1 1  70 SER HB2  H  -7.166 11.405   8.235 1.00 . A A .  70 SER HB2  1 1 
       16 42515 1 1  70 SER HB3  H  -8.313 10.299   7.460 1.00 . A A .  70 SER HB3  1 1 
       16 42516 1 1  70 SER HG   H  -7.238 11.796   5.998 1.00 . A A .  70 SER HG   1 1 
       16 42517 1 1  70 SER N    N  -8.692 12.745   9.622 1.00 . A A .  70 SER N    1 1 
       16 42518 1 1  70 SER O    O -11.084 10.416   8.396 1.00 . A A .  70 SER O    1 1 
       16 42519 1 1  70 SER OG   O  -8.012 12.082   6.490 1.00 . A A .  70 SER OG   1 1 
       16 42520 1 1  71 ASP C    C -11.962  9.776  11.453 1.00 . A A .  71 ASP C    1 1 
       16 42521 1 1  71 ASP CA   C -10.646  9.223  10.893 1.00 . A A .  71 ASP CA   1 1 
       16 42522 1 1  71 ASP CB   C  -9.846  8.537  12.013 1.00 . A A .  71 ASP CB   1 1 
       16 42523 1 1  71 ASP CG   C  -9.500  7.085  11.667 1.00 . A A .  71 ASP CG   1 1 
       16 42524 1 1  71 ASP H    H  -9.085 10.670  10.785 1.00 . A A .  71 ASP H    1 1 
       16 42525 1 1  71 ASP HA   H -10.903  8.470  10.151 1.00 . A A .  71 ASP HA   1 1 
       16 42526 1 1  71 ASP HB2  H  -8.933  9.095  12.208 1.00 . A A .  71 ASP HB2  1 1 
       16 42527 1 1  71 ASP HB3  H -10.430  8.540  12.937 1.00 . A A .  71 ASP HB3  1 1 
       16 42528 1 1  71 ASP N    N  -9.833 10.260  10.248 1.00 . A A .  71 ASP N    1 1 
       16 42529 1 1  71 ASP O    O -12.961  9.071  11.450 1.00 . A A .  71 ASP O    1 1 
       16 42530 1 1  71 ASP OD1  O -10.373  6.223  11.822 1.00 . A A .  71 ASP OD1  1 1 
       16 42531 1 1  71 ASP OD2  O  -8.265  6.835  11.496 1.00 . A A .  71 ASP OD2  1 1 
       16 42532 1 1  72 LEU C    C -14.378 11.572  11.381 1.00 . A A .  72 LEU C    1 1 
       16 42533 1 1  72 LEU CA   C -13.221 11.693  12.366 1.00 . A A .  72 LEU CA   1 1 
       16 42534 1 1  72 LEU CB   C -12.908 13.158  12.716 1.00 . A A .  72 LEU CB   1 1 
       16 42535 1 1  72 LEU CD1  C -13.772 15.126  14.009 1.00 . A A .  72 LEU CD1  1 1 
       16 42536 1 1  72 LEU CD2  C -14.783 14.645  11.798 1.00 . A A .  72 LEU CD2  1 1 
       16 42537 1 1  72 LEU CG   C -14.157 14.006  13.046 1.00 . A A .  72 LEU CG   1 1 
       16 42538 1 1  72 LEU H    H -11.159 11.597  11.796 1.00 . A A .  72 LEU H    1 1 
       16 42539 1 1  72 LEU HA   H -13.521 11.171  13.276 1.00 . A A .  72 LEU HA   1 1 
       16 42540 1 1  72 LEU HB2  H -12.231 13.151  13.569 1.00 . A A .  72 LEU HB2  1 1 
       16 42541 1 1  72 LEU HB3  H -12.375 13.624  11.889 1.00 . A A .  72 LEU HB3  1 1 
       16 42542 1 1  72 LEU HD11 H -13.364 14.689  14.921 1.00 . A A .  72 LEU HD11 1 1 
       16 42543 1 1  72 LEU HD12 H -14.656 15.700  14.279 1.00 . A A .  72 LEU HD12 1 1 
       16 42544 1 1  72 LEU HD13 H -13.035 15.779  13.546 1.00 . A A .  72 LEU HD13 1 1 
       16 42545 1 1  72 LEU HD21 H -15.175 15.632  12.027 1.00 . A A .  72 LEU HD21 1 1 
       16 42546 1 1  72 LEU HD22 H -15.607 14.025  11.446 1.00 . A A .  72 LEU HD22 1 1 
       16 42547 1 1  72 LEU HD23 H -14.046 14.740  10.998 1.00 . A A .  72 LEU HD23 1 1 
       16 42548 1 1  72 LEU HG   H -14.906 13.386  13.539 1.00 . A A .  72 LEU HG   1 1 
       16 42549 1 1  72 LEU N    N -12.015 11.058  11.833 1.00 . A A .  72 LEU N    1 1 
       16 42550 1 1  72 LEU O    O -15.425 11.034  11.722 1.00 . A A .  72 LEU O    1 1 
       16 42551 1 1  73 THR C    C -15.334 10.617   8.481 1.00 . A A .  73 THR C    1 1 
       16 42552 1 1  73 THR CA   C -15.178 11.997   9.090 1.00 . A A .  73 THR CA   1 1 
       16 42553 1 1  73 THR CB   C -14.858 13.006   7.976 1.00 . A A .  73 THR CB   1 1 
       16 42554 1 1  73 THR CG2  C -15.819 14.179   8.082 1.00 . A A .  73 THR CG2  1 1 
       16 42555 1 1  73 THR H    H -13.294 12.494   9.936 1.00 . A A .  73 THR H    1 1 
       16 42556 1 1  73 THR HA   H -16.151 12.239   9.517 1.00 . A A .  73 THR HA   1 1 
       16 42557 1 1  73 THR HB   H -14.965 12.544   6.993 1.00 . A A .  73 THR HB   1 1 
       16 42558 1 1  73 THR HG1  H -13.330 13.949   7.256 1.00 . A A .  73 THR HG1  1 1 
       16 42559 1 1  73 THR HG21 H -16.763 13.911   7.622 1.00 . A A .  73 THR HG21 1 1 
       16 42560 1 1  73 THR HG22 H -16.010 14.408   9.124 1.00 . A A .  73 THR HG22 1 1 
       16 42561 1 1  73 THR HG23 H -15.406 15.055   7.590 1.00 . A A .  73 THR HG23 1 1 
       16 42562 1 1  73 THR N    N -14.174 12.041  10.154 1.00 . A A .  73 THR N    1 1 
       16 42563 1 1  73 THR O    O -16.443 10.299   8.079 1.00 . A A .  73 THR O    1 1 
       16 42564 1 1  73 THR OG1  O -13.559 13.551   8.098 1.00 . A A .  73 THR OG1  1 1 
       16 42565 1 1  74 SER C    C -15.092  7.449   9.075 1.00 . A A .  74 SER C    1 1 
       16 42566 1 1  74 SER CA   C -14.321  8.376   8.119 1.00 . A A .  74 SER CA   1 1 
       16 42567 1 1  74 SER CB   C -12.876  7.888   8.000 1.00 . A A .  74 SER CB   1 1 
       16 42568 1 1  74 SER H    H -13.452 10.117   9.007 1.00 . A A .  74 SER H    1 1 
       16 42569 1 1  74 SER HA   H -14.793  8.324   7.138 1.00 . A A .  74 SER HA   1 1 
       16 42570 1 1  74 SER HB2  H -12.305  8.612   7.421 1.00 . A A .  74 SER HB2  1 1 
       16 42571 1 1  74 SER HB3  H -12.453  7.807   8.999 1.00 . A A .  74 SER HB3  1 1 
       16 42572 1 1  74 SER HG   H -11.860  6.350   7.395 1.00 . A A .  74 SER HG   1 1 
       16 42573 1 1  74 SER N    N -14.296  9.779   8.564 1.00 . A A .  74 SER N    1 1 
       16 42574 1 1  74 SER O    O -15.512  6.359   8.706 1.00 . A A .  74 SER O    1 1 
       16 42575 1 1  74 SER OG   O -12.767  6.645   7.347 1.00 . A A .  74 SER OG   1 1 
       16 42576 1 1  75 GLN C    C -17.378  7.725  11.604 1.00 . A A .  75 GLN C    1 1 
       16 42577 1 1  75 GLN CA   C -16.004  7.109  11.351 1.00 . A A .  75 GLN CA   1 1 
       16 42578 1 1  75 GLN CB   C -15.224  7.101  12.672 1.00 . A A .  75 GLN CB   1 1 
       16 42579 1 1  75 GLN CD   C -14.103  4.792  12.803 1.00 . A A .  75 GLN CD   1 1 
       16 42580 1 1  75 GLN CG   C -13.923  6.291  12.593 1.00 . A A .  75 GLN CG   1 1 
       16 42581 1 1  75 GLN H    H -14.742  8.679  10.639 1.00 . A A .  75 GLN H    1 1 
       16 42582 1 1  75 GLN HA   H -16.160  6.080  11.022 1.00 . A A .  75 GLN HA   1 1 
       16 42583 1 1  75 GLN HB2  H -14.989  8.131  12.945 1.00 . A A .  75 GLN HB2  1 1 
       16 42584 1 1  75 GLN HB3  H -15.852  6.689  13.463 1.00 . A A .  75 GLN HB3  1 1 
       16 42585 1 1  75 GLN HE21 H -12.156  4.568  13.148 1.00 . A A .  75 GLN HE21 1 1 
       16 42586 1 1  75 GLN HE22 H -13.202  3.133  13.297 1.00 . A A .  75 GLN HE22 1 1 
       16 42587 1 1  75 GLN HG2  H -13.424  6.450  11.637 1.00 . A A .  75 GLN HG2  1 1 
       16 42588 1 1  75 GLN HG3  H -13.255  6.661  13.370 1.00 . A A .  75 GLN HG3  1 1 
       16 42589 1 1  75 GLN N    N -15.251  7.857  10.337 1.00 . A A .  75 GLN N    1 1 
       16 42590 1 1  75 GLN NE2  N -13.058  4.118  13.220 1.00 . A A .  75 GLN NE2  1 1 
       16 42591 1 1  75 GLN O    O -18.249  7.067  12.168 1.00 . A A .  75 GLN O    1 1 
       16 42592 1 1  75 GLN OE1  O -15.173  4.207  12.761 1.00 . A A .  75 GLN OE1  1 1 
       16 42593 1 1  76 LEU C    C -19.929  8.979  10.731 1.00 . A A .  76 LEU C    1 1 
       16 42594 1 1  76 LEU CA   C -18.812  9.721  11.469 1.00 . A A .  76 LEU CA   1 1 
       16 42595 1 1  76 LEU CB   C -18.691 11.172  10.961 1.00 . A A .  76 LEU CB   1 1 
       16 42596 1 1  76 LEU CD1  C -19.448 13.545  10.999 1.00 . A A .  76 LEU CD1  1 1 
       16 42597 1 1  76 LEU CD2  C -21.095 11.768  11.652 1.00 . A A .  76 LEU CD2  1 1 
       16 42598 1 1  76 LEU CG   C -19.621 12.174  11.664 1.00 . A A .  76 LEU CG   1 1 
       16 42599 1 1  76 LEU H    H -16.737  9.541  10.983 1.00 . A A .  76 LEU H    1 1 
       16 42600 1 1  76 LEU HA   H -19.053  9.723  12.533 1.00 . A A .  76 LEU HA   1 1 
       16 42601 1 1  76 LEU HB2  H -17.679 11.529  11.110 1.00 . A A .  76 LEU HB2  1 1 
       16 42602 1 1  76 LEU HB3  H -18.878 11.188   9.886 1.00 . A A .  76 LEU HB3  1 1 
       16 42603 1 1  76 LEU HD11 H -19.403 13.445   9.917 1.00 . A A .  76 LEU HD11 1 1 
       16 42604 1 1  76 LEU HD12 H -18.516 13.985  11.349 1.00 . A A .  76 LEU HD12 1 1 
       16 42605 1 1  76 LEU HD13 H -20.272 14.203  11.262 1.00 . A A .  76 LEU HD13 1 1 
       16 42606 1 1  76 LEU HD21 H -21.279 11.085  12.484 1.00 . A A .  76 LEU HD21 1 1 
       16 42607 1 1  76 LEU HD22 H -21.750 12.626  11.766 1.00 . A A .  76 LEU HD22 1 1 
       16 42608 1 1  76 LEU HD23 H -21.334 11.249  10.727 1.00 . A A .  76 LEU HD23 1 1 
       16 42609 1 1  76 LEU HG   H -19.315 12.262  12.706 1.00 . A A .  76 LEU HG   1 1 
       16 42610 1 1  76 LEU N    N -17.543  9.020  11.300 1.00 . A A .  76 LEU N    1 1 
       16 42611 1 1  76 LEU O    O -20.994  8.772  11.312 1.00 . A A .  76 LEU O    1 1 
       16 42612 1 1  77 HIS C    C -22.030  8.653   8.630 1.00 . A A .  77 HIS C    1 1 
       16 42613 1 1  77 HIS CA   C -20.670  7.940   8.607 1.00 . A A .  77 HIS CA   1 1 
       16 42614 1 1  77 HIS CB   C -20.800  6.466   9.026 1.00 . A A .  77 HIS CB   1 1 
       16 42615 1 1  77 HIS CD2  C -18.934  5.531   7.556 1.00 . A A .  77 HIS CD2  1 1 
       16 42616 1 1  77 HIS CE1  C -17.968  4.198   9.014 1.00 . A A .  77 HIS CE1  1 1 
       16 42617 1 1  77 HIS CG   C -19.613  5.594   8.736 1.00 . A A .  77 HIS CG   1 1 
       16 42618 1 1  77 HIS H    H -18.776  8.821   9.064 1.00 . A A .  77 HIS H    1 1 
       16 42619 1 1  77 HIS HA   H -20.305  7.979   7.577 1.00 . A A .  77 HIS HA   1 1 
       16 42620 1 1  77 HIS HB2  H -21.002  6.425  10.097 1.00 . A A .  77 HIS HB2  1 1 
       16 42621 1 1  77 HIS HB3  H -21.648  6.027   8.506 1.00 . A A .  77 HIS HB3  1 1 
       16 42622 1 1  77 HIS HD2  H -19.081  6.146   6.677 1.00 . A A .  77 HIS HD2  1 1 
       16 42623 1 1  77 HIS HE1  H -17.228  3.571   9.491 1.00 . A A .  77 HIS HE1  1 1 
       16 42624 1 1  77 HIS N    N -19.688  8.616   9.461 1.00 . A A .  77 HIS N    1 1 
       16 42625 1 1  77 HIS ND1  N -19.037  4.706   9.644 1.00 . A A .  77 HIS ND1  1 1 
       16 42626 1 1  77 HIS NE2  N -17.903  4.646   7.746 1.00 . A A .  77 HIS NE2  1 1 
       16 42627 1 1  77 HIS O    O -23.049  8.092   9.045 1.00 . A A .  77 HIS O    1 1 
       16 42628 1 1  78 ILE C    C -24.345 10.066   7.454 1.00 . A A .  78 ILE C    1 1 
       16 42629 1 1  78 ILE CA   C -23.243 10.768   8.259 1.00 . A A .  78 ILE CA   1 1 
       16 42630 1 1  78 ILE CB   C -22.982 12.169   7.672 1.00 . A A .  78 ILE CB   1 1 
       16 42631 1 1  78 ILE CD1  C -22.077 13.403   5.640 1.00 . A A .  78 ILE CD1  1 1 
       16 42632 1 1  78 ILE CG1  C -22.312 12.050   6.289 1.00 . A A .  78 ILE CG1  1 1 
       16 42633 1 1  78 ILE CG2  C -22.172 13.021   8.662 1.00 . A A .  78 ILE CG2  1 1 
       16 42634 1 1  78 ILE H    H -21.147 10.356   8.019 1.00 . A A .  78 ILE H    1 1 
       16 42635 1 1  78 ILE HA   H -23.615 10.886   9.277 1.00 . A A .  78 ILE HA   1 1 
       16 42636 1 1  78 ILE HB   H -23.943 12.670   7.538 1.00 . A A .  78 ILE HB   1 1 
       16 42637 1 1  78 ILE HD11 H -21.462 14.024   6.270 1.00 . A A .  78 ILE HD11 1 1 
       16 42638 1 1  78 ILE HD12 H -21.567 13.251   4.690 1.00 . A A .  78 ILE HD12 1 1 
       16 42639 1 1  78 ILE HD13 H -23.016 13.918   5.504 1.00 . A A .  78 ILE HD13 1 1 
       16 42640 1 1  78 ILE HG12 H -21.353 11.541   6.380 1.00 . A A .  78 ILE HG12 1 1 
       16 42641 1 1  78 ILE HG13 H -22.944 11.465   5.620 1.00 . A A .  78 ILE HG13 1 1 
       16 42642 1 1  78 ILE HG21 H -22.068 14.045   8.309 1.00 . A A .  78 ILE HG21 1 1 
       16 42643 1 1  78 ILE HG22 H -21.183 12.584   8.789 1.00 . A A .  78 ILE HG22 1 1 
       16 42644 1 1  78 ILE HG23 H -22.688 13.059   9.619 1.00 . A A .  78 ILE HG23 1 1 
       16 42645 1 1  78 ILE N    N -22.019  9.958   8.335 1.00 . A A .  78 ILE N    1 1 
       16 42646 1 1  78 ILE O    O -24.094  9.283   6.538 1.00 . A A .  78 ILE O    1 1 
       16 42647 1 1  79 THR C    C -27.211 10.804   5.827 1.00 . A A .  79 THR C    1 1 
       16 42648 1 1  79 THR CA   C -26.745  9.934   6.993 1.00 . A A .  79 THR CA   1 1 
       16 42649 1 1  79 THR CB   C -27.899  9.706   7.981 1.00 . A A .  79 THR CB   1 1 
       16 42650 1 1  79 THR CG2  C -27.812  8.294   8.557 1.00 . A A .  79 THR CG2  1 1 
       16 42651 1 1  79 THR H    H -25.749 11.216   8.358 1.00 . A A .  79 THR H    1 1 
       16 42652 1 1  79 THR HA   H -26.455  8.971   6.575 1.00 . A A .  79 THR HA   1 1 
       16 42653 1 1  79 THR HB   H -28.849  9.803   7.457 1.00 . A A .  79 THR HB   1 1 
       16 42654 1 1  79 THR HG1  H -28.727 10.559   9.506 1.00 . A A .  79 THR HG1  1 1 
       16 42655 1 1  79 THR HG21 H -28.645  8.115   9.235 1.00 . A A .  79 THR HG21 1 1 
       16 42656 1 1  79 THR HG22 H -27.858  7.564   7.747 1.00 . A A .  79 THR HG22 1 1 
       16 42657 1 1  79 THR HG23 H -26.868  8.164   9.089 1.00 . A A .  79 THR HG23 1 1 
       16 42658 1 1  79 THR N    N -25.581 10.497   7.672 1.00 . A A .  79 THR N    1 1 
       16 42659 1 1  79 THR O    O -27.010 12.018   5.839 1.00 . A A .  79 THR O    1 1 
       16 42660 1 1  79 THR OG1  O -27.889 10.634   9.047 1.00 . A A .  79 THR OG1  1 1 
       16 42661 1 1  80 PRO C    C -29.608 11.914   4.157 1.00 . A A .  80 PRO C    1 1 
       16 42662 1 1  80 PRO CA   C -28.510 10.941   3.727 1.00 . A A .  80 PRO CA   1 1 
       16 42663 1 1  80 PRO CB   C -29.068  9.869   2.789 1.00 . A A .  80 PRO CB   1 1 
       16 42664 1 1  80 PRO CD   C -28.314  8.813   4.808 1.00 . A A .  80 PRO CD   1 1 
       16 42665 1 1  80 PRO CG   C -29.366  8.690   3.714 1.00 . A A .  80 PRO CG   1 1 
       16 42666 1 1  80 PRO HA   H -27.715 11.490   3.218 1.00 . A A .  80 PRO HA   1 1 
       16 42667 1 1  80 PRO HB2  H -29.960 10.203   2.258 1.00 . A A .  80 PRO HB2  1 1 
       16 42668 1 1  80 PRO HB3  H -28.308  9.593   2.071 1.00 . A A .  80 PRO HB3  1 1 
       16 42669 1 1  80 PRO HD2  H -28.738  8.466   5.748 1.00 . A A .  80 PRO HD2  1 1 
       16 42670 1 1  80 PRO HD3  H -27.433  8.223   4.560 1.00 . A A .  80 PRO HD3  1 1 
       16 42671 1 1  80 PRO HG2  H -30.354  8.816   4.158 1.00 . A A .  80 PRO HG2  1 1 
       16 42672 1 1  80 PRO HG3  H -29.293  7.734   3.198 1.00 . A A .  80 PRO HG3  1 1 
       16 42673 1 1  80 PRO N    N -27.957 10.223   4.869 1.00 . A A .  80 PRO N    1 1 
       16 42674 1 1  80 PRO O    O -30.747 11.519   4.404 1.00 . A A .  80 PRO O    1 1 
       16 42675 1 1  81 GLY C    C -29.626 15.259   5.512 1.00 . A A .  81 GLY C    1 1 
       16 42676 1 1  81 GLY CA   C -30.229 14.258   4.536 1.00 . A A .  81 GLY CA   1 1 
       16 42677 1 1  81 GLY H    H -28.304 13.437   4.123 1.00 . A A .  81 GLY H    1 1 
       16 42678 1 1  81 GLY HA2  H -30.533 14.782   3.630 1.00 . A A .  81 GLY HA2  1 1 
       16 42679 1 1  81 GLY HA3  H -31.120 13.833   4.999 1.00 . A A .  81 GLY HA3  1 1 
       16 42680 1 1  81 GLY N    N -29.285 13.203   4.181 1.00 . A A .  81 GLY N    1 1 
       16 42681 1 1  81 GLY O    O -28.688 14.964   6.246 1.00 . A A .  81 GLY O    1 1 
       16 42682 1 1  82 THR C    C -29.848 17.099   7.864 1.00 . A A .  82 THR C    1 1 
       16 42683 1 1  82 THR CA   C -29.718 17.549   6.403 1.00 . A A .  82 THR CA   1 1 
       16 42684 1 1  82 THR CB   C -30.513 18.841   6.152 1.00 . A A .  82 THR CB   1 1 
       16 42685 1 1  82 THR CG2  C -30.221 19.436   4.776 1.00 . A A .  82 THR CG2  1 1 
       16 42686 1 1  82 THR H    H -30.920 16.678   4.881 1.00 . A A .  82 THR H    1 1 
       16 42687 1 1  82 THR HA   H -28.665 17.764   6.217 1.00 . A A .  82 THR HA   1 1 
       16 42688 1 1  82 THR HB   H -30.260 19.571   6.923 1.00 . A A .  82 THR HB   1 1 
       16 42689 1 1  82 THR HG1  H -32.352 19.434   6.312 1.00 . A A .  82 THR HG1  1 1 
       16 42690 1 1  82 THR HG21 H -30.787 20.360   4.659 1.00 . A A .  82 THR HG21 1 1 
       16 42691 1 1  82 THR HG22 H -29.158 19.648   4.680 1.00 . A A .  82 THR HG22 1 1 
       16 42692 1 1  82 THR HG23 H -30.529 18.735   3.999 1.00 . A A .  82 THR HG23 1 1 
       16 42693 1 1  82 THR N    N -30.130 16.489   5.478 1.00 . A A .  82 THR N    1 1 
       16 42694 1 1  82 THR O    O -30.944 16.995   8.408 1.00 . A A .  82 THR O    1 1 
       16 42695 1 1  82 THR OG1  O -31.900 18.608   6.132 1.00 . A A .  82 THR OG1  1 1 
       16 42696 1 1  83 ALA C    C -27.865 17.540  10.759 1.00 . A A .  83 ALA C    1 1 
       16 42697 1 1  83 ALA CA   C -28.645 16.519   9.936 1.00 . A A .  83 ALA CA   1 1 
       16 42698 1 1  83 ALA CB   C -28.053 15.107  10.002 1.00 . A A .  83 ALA CB   1 1 
       16 42699 1 1  83 ALA H    H -27.842 17.023   8.046 1.00 . A A .  83 ALA H    1 1 
       16 42700 1 1  83 ALA HA   H -29.650 16.470  10.358 1.00 . A A .  83 ALA HA   1 1 
       16 42701 1 1  83 ALA HB1  H -28.676 14.413   9.437 1.00 . A A .  83 ALA HB1  1 1 
       16 42702 1 1  83 ALA HB2  H -28.018 14.783  11.043 1.00 . A A .  83 ALA HB2  1 1 
       16 42703 1 1  83 ALA HB3  H -27.042 15.102   9.592 1.00 . A A .  83 ALA HB3  1 1 
       16 42704 1 1  83 ALA N    N -28.713 16.975   8.551 1.00 . A A .  83 ALA N    1 1 
       16 42705 1 1  83 ALA O    O -26.730 17.290  11.166 1.00 . A A .  83 ALA O    1 1 
       16 42706 1 1  84 TYR C    C -27.479 19.282  13.118 1.00 . A A .  84 TYR C    1 1 
       16 42707 1 1  84 TYR CA   C -27.870 19.800  11.732 1.00 . A A .  84 TYR CA   1 1 
       16 42708 1 1  84 TYR CB   C -28.830 20.988  11.864 1.00 . A A .  84 TYR CB   1 1 
       16 42709 1 1  84 TYR CD1  C -30.284 20.643  13.908 1.00 . A A .  84 TYR CD1  1 1 
       16 42710 1 1  84 TYR CD2  C -31.249 20.237  11.703 1.00 . A A .  84 TYR CD2  1 1 
       16 42711 1 1  84 TYR CE1  C -31.497 20.269  14.510 1.00 . A A .  84 TYR CE1  1 1 
       16 42712 1 1  84 TYR CE2  C -32.479 19.904  12.303 1.00 . A A .  84 TYR CE2  1 1 
       16 42713 1 1  84 TYR CG   C -30.158 20.629  12.504 1.00 . A A .  84 TYR CG   1 1 
       16 42714 1 1  84 TYR CZ   C -32.607 19.938  13.712 1.00 . A A .  84 TYR CZ   1 1 
       16 42715 1 1  84 TYR H    H -29.369 18.873  10.528 1.00 . A A .  84 TYR H    1 1 
       16 42716 1 1  84 TYR HA   H -26.953 20.160  11.263 1.00 . A A .  84 TYR HA   1 1 
       16 42717 1 1  84 TYR HB2  H -28.346 21.752  12.477 1.00 . A A .  84 TYR HB2  1 1 
       16 42718 1 1  84 TYR HB3  H -29.004 21.425  10.881 1.00 . A A .  84 TYR HB3  1 1 
       16 42719 1 1  84 TYR HD1  H -29.454 20.956  14.537 1.00 . A A .  84 TYR HD1  1 1 
       16 42720 1 1  84 TYR HD2  H -31.151 20.218  10.627 1.00 . A A .  84 TYR HD2  1 1 
       16 42721 1 1  84 TYR HE1  H -31.599 20.296  15.585 1.00 . A A .  84 TYR HE1  1 1 
       16 42722 1 1  84 TYR HE2  H -33.319 19.619  11.689 1.00 . A A .  84 TYR HE2  1 1 
       16 42723 1 1  84 TYR HH   H -34.537 19.902  13.709 1.00 . A A .  84 TYR HH   1 1 
       16 42724 1 1  84 TYR N    N -28.438 18.744  10.890 1.00 . A A .  84 TYR N    1 1 
       16 42725 1 1  84 TYR O    O -26.351 19.516  13.496 1.00 . A A .  84 TYR O    1 1 
       16 42726 1 1  84 TYR OH   O -33.811 19.747  14.311 1.00 . A A .  84 TYR OH   1 1 
       16 42727 1 1  85 GLN C    C -26.609 16.960  15.028 1.00 . A A .  85 GLN C    1 1 
       16 42728 1 1  85 GLN CA   C -27.939 17.735  14.989 1.00 . A A .  85 GLN CA   1 1 
       16 42729 1 1  85 GLN CB   C -29.105 16.798  15.339 1.00 . A A .  85 GLN CB   1 1 
       16 42730 1 1  85 GLN CD   C -30.446 15.820  17.270 1.00 . A A .  85 GLN CD   1 1 
       16 42731 1 1  85 GLN CG   C -29.171 16.541  16.847 1.00 . A A .  85 GLN CG   1 1 
       16 42732 1 1  85 GLN H    H -29.121 18.127  13.265 1.00 . A A .  85 GLN H    1 1 
       16 42733 1 1  85 GLN HA   H -27.888 18.546  15.721 1.00 . A A .  85 GLN HA   1 1 
       16 42734 1 1  85 GLN HB2  H -30.044 17.253  15.020 1.00 . A A .  85 GLN HB2  1 1 
       16 42735 1 1  85 GLN HB3  H -28.991 15.847  14.814 1.00 . A A .  85 GLN HB3  1 1 
       16 42736 1 1  85 GLN HE21 H -30.102 16.194  19.214 1.00 . A A .  85 GLN HE21 1 1 
       16 42737 1 1  85 GLN HE22 H -31.588 15.322  18.793 1.00 . A A .  85 GLN HE22 1 1 
       16 42738 1 1  85 GLN HG2  H -28.311 15.947  17.157 1.00 . A A .  85 GLN HG2  1 1 
       16 42739 1 1  85 GLN HG3  H -29.132 17.498  17.367 1.00 . A A .  85 GLN HG3  1 1 
       16 42740 1 1  85 GLN N    N -28.227 18.326  13.681 1.00 . A A .  85 GLN N    1 1 
       16 42741 1 1  85 GLN NE2  N -30.726 15.773  18.551 1.00 . A A .  85 GLN NE2  1 1 
       16 42742 1 1  85 GLN O    O -25.779 17.158  15.912 1.00 . A A .  85 GLN O    1 1 
       16 42743 1 1  85 GLN OE1  O -31.240 15.330  16.484 1.00 . A A .  85 GLN OE1  1 1 
       16 42744 1 1  86 SER C    C -23.967 16.241  13.576 1.00 . A A .  86 SER C    1 1 
       16 42745 1 1  86 SER CA   C -25.145 15.330  13.896 1.00 . A A .  86 SER CA   1 1 
       16 42746 1 1  86 SER CB   C -25.273 14.316  12.758 1.00 . A A .  86 SER CB   1 1 
       16 42747 1 1  86 SER H    H -27.103 15.972  13.336 1.00 . A A .  86 SER H    1 1 
       16 42748 1 1  86 SER HA   H -24.930 14.807  14.829 1.00 . A A .  86 SER HA   1 1 
       16 42749 1 1  86 SER HB2  H -25.735 14.795  11.894 1.00 . A A .  86 SER HB2  1 1 
       16 42750 1 1  86 SER HB3  H -24.279 13.965  12.475 1.00 . A A .  86 SER HB3  1 1 
       16 42751 1 1  86 SER HG   H -25.916 12.492  12.553 1.00 . A A .  86 SER HG   1 1 
       16 42752 1 1  86 SER N    N -26.388 16.095  14.034 1.00 . A A .  86 SER N    1 1 
       16 42753 1 1  86 SER O    O -22.934 16.193  14.244 1.00 . A A .  86 SER O    1 1 
       16 42754 1 1  86 SER OG   O -26.074 13.225  13.156 1.00 . A A .  86 SER OG   1 1 
       16 42755 1 1  87 PHE C    C -22.792 19.027  13.396 1.00 . A A .  87 PHE C    1 1 
       16 42756 1 1  87 PHE CA   C -23.107 18.086  12.233 1.00 . A A .  87 PHE CA   1 1 
       16 42757 1 1  87 PHE CB   C -23.507 18.878  10.981 1.00 . A A .  87 PHE CB   1 1 
       16 42758 1 1  87 PHE CD1  C -21.103 19.206  10.213 1.00 . A A .  87 PHE CD1  1 1 
       16 42759 1 1  87 PHE CD2  C -22.638 21.089  10.070 1.00 . A A .  87 PHE CD2  1 1 
       16 42760 1 1  87 PHE CE1  C -20.070 20.015   9.714 1.00 . A A .  87 PHE CE1  1 1 
       16 42761 1 1  87 PHE CE2  C -21.609 21.888   9.538 1.00 . A A .  87 PHE CE2  1 1 
       16 42762 1 1  87 PHE CG   C -22.394 19.741  10.403 1.00 . A A .  87 PHE CG   1 1 
       16 42763 1 1  87 PHE CZ   C -20.324 21.347   9.362 1.00 . A A .  87 PHE CZ   1 1 
       16 42764 1 1  87 PHE H    H -25.024 17.148  12.090 1.00 . A A .  87 PHE H    1 1 
       16 42765 1 1  87 PHE HA   H -22.194 17.527  12.027 1.00 . A A .  87 PHE HA   1 1 
       16 42766 1 1  87 PHE HB2  H -23.830 18.183  10.206 1.00 . A A .  87 PHE HB2  1 1 
       16 42767 1 1  87 PHE HB3  H -24.357 19.513  11.239 1.00 . A A .  87 PHE HB3  1 1 
       16 42768 1 1  87 PHE HD1  H -20.881 18.186  10.491 1.00 . A A .  87 PHE HD1  1 1 
       16 42769 1 1  87 PHE HD2  H -23.611 21.522  10.247 1.00 . A A .  87 PHE HD2  1 1 
       16 42770 1 1  87 PHE HE1  H -19.064 19.631   9.650 1.00 . A A .  87 PHE HE1  1 1 
       16 42771 1 1  87 PHE HE2  H -21.788 22.929   9.312 1.00 . A A .  87 PHE HE2  1 1 
       16 42772 1 1  87 PHE HZ   H -19.514 21.962   9.005 1.00 . A A .  87 PHE HZ   1 1 
       16 42773 1 1  87 PHE N    N -24.135 17.114  12.577 1.00 . A A .  87 PHE N    1 1 
       16 42774 1 1  87 PHE O    O -21.624 19.275  13.635 1.00 . A A .  87 PHE O    1 1 
       16 42775 1 1  88 GLU C    C -22.703 19.555  16.460 1.00 . A A .  88 GLU C    1 1 
       16 42776 1 1  88 GLU CA   C -23.604 20.211  15.423 1.00 . A A .  88 GLU CA   1 1 
       16 42777 1 1  88 GLU CB   C -24.963 20.497  16.086 1.00 . A A .  88 GLU CB   1 1 
       16 42778 1 1  88 GLU CD   C -27.095 21.912  16.032 1.00 . A A .  88 GLU CD   1 1 
       16 42779 1 1  88 GLU CG   C -25.633 21.774  15.562 1.00 . A A .  88 GLU CG   1 1 
       16 42780 1 1  88 GLU H    H -24.710 19.058  14.031 1.00 . A A .  88 GLU H    1 1 
       16 42781 1 1  88 GLU HA   H -23.145 21.156  15.136 1.00 . A A .  88 GLU HA   1 1 
       16 42782 1 1  88 GLU HB2  H -25.620 19.646  15.933 1.00 . A A .  88 GLU HB2  1 1 
       16 42783 1 1  88 GLU HB3  H -24.822 20.612  17.161 1.00 . A A .  88 GLU HB3  1 1 
       16 42784 1 1  88 GLU HG2  H -25.049 22.631  15.906 1.00 . A A .  88 GLU HG2  1 1 
       16 42785 1 1  88 GLU HG3  H -25.601 21.777  14.471 1.00 . A A .  88 GLU HG3  1 1 
       16 42786 1 1  88 GLU N    N -23.767 19.372  14.235 1.00 . A A .  88 GLU N    1 1 
       16 42787 1 1  88 GLU O    O -21.815 20.221  16.978 1.00 . A A .  88 GLU O    1 1 
       16 42788 1 1  88 GLU OE1  O -27.564 21.097  16.849 1.00 . A A .  88 GLU OE1  1 1 
       16 42789 1 1  88 GLU OE2  O -27.800 22.759  15.419 1.00 . A A .  88 GLU OE2  1 1 
       16 42790 1 1  89 GLN C    C -20.509 17.555  17.163 1.00 . A A .  89 GLN C    1 1 
       16 42791 1 1  89 GLN CA   C -21.965 17.528  17.624 1.00 . A A .  89 GLN CA   1 1 
       16 42792 1 1  89 GLN CB   C -22.437 16.075  17.773 1.00 . A A .  89 GLN CB   1 1 
       16 42793 1 1  89 GLN CD   C -23.969 14.528  19.063 1.00 . A A .  89 GLN CD   1 1 
       16 42794 1 1  89 GLN CG   C -23.573 15.974  18.794 1.00 . A A .  89 GLN CG   1 1 
       16 42795 1 1  89 GLN H    H -23.554 17.735  16.189 1.00 . A A .  89 GLN H    1 1 
       16 42796 1 1  89 GLN HA   H -21.991 18.023  18.594 1.00 . A A .  89 GLN HA   1 1 
       16 42797 1 1  89 GLN HB2  H -22.769 15.685  16.810 1.00 . A A .  89 GLN HB2  1 1 
       16 42798 1 1  89 GLN HB3  H -21.604 15.463  18.121 1.00 . A A .  89 GLN HB3  1 1 
       16 42799 1 1  89 GLN HE21 H -23.771 14.732  21.057 1.00 . A A .  89 GLN HE21 1 1 
       16 42800 1 1  89 GLN HE22 H -24.226 13.141  20.427 1.00 . A A .  89 GLN HE22 1 1 
       16 42801 1 1  89 GLN HG2  H -23.237 16.428  19.727 1.00 . A A .  89 GLN HG2  1 1 
       16 42802 1 1  89 GLN HG3  H -24.446 16.520  18.437 1.00 . A A .  89 GLN HG3  1 1 
       16 42803 1 1  89 GLN N    N -22.842 18.248  16.698 1.00 . A A .  89 GLN N    1 1 
       16 42804 1 1  89 GLN NE2  N -24.035 14.119  20.311 1.00 . A A .  89 GLN NE2  1 1 
       16 42805 1 1  89 GLN O    O -19.620 17.932  17.926 1.00 . A A .  89 GLN O    1 1 
       16 42806 1 1  89 GLN OE1  O -24.217 13.729  18.180 1.00 . A A .  89 GLN OE1  1 1 
       16 42807 1 1  90 VAL C    C -18.382 18.672  15.154 1.00 . A A .  90 VAL C    1 1 
       16 42808 1 1  90 VAL CA   C -18.938 17.260  15.305 1.00 . A A .  90 VAL CA   1 1 
       16 42809 1 1  90 VAL CB   C -18.927 16.537  13.950 1.00 . A A .  90 VAL CB   1 1 
       16 42810 1 1  90 VAL CG1  C -17.488 16.329  13.476 1.00 . A A .  90 VAL CG1  1 1 
       16 42811 1 1  90 VAL CG2  C -19.617 15.161  14.016 1.00 . A A .  90 VAL CG2  1 1 
       16 42812 1 1  90 VAL H    H -21.078 17.043  15.289 1.00 . A A .  90 VAL H    1 1 
       16 42813 1 1  90 VAL HA   H -18.278 16.718  15.985 1.00 . A A .  90 VAL HA   1 1 
       16 42814 1 1  90 VAL HB   H -19.450 17.152  13.215 1.00 . A A .  90 VAL HB   1 1 
       16 42815 1 1  90 VAL HG11 H -16.979 17.282  13.326 1.00 . A A .  90 VAL HG11 1 1 
       16 42816 1 1  90 VAL HG12 H -17.500 15.788  12.540 1.00 . A A .  90 VAL HG12 1 1 
       16 42817 1 1  90 VAL HG13 H -16.941 15.737  14.210 1.00 . A A .  90 VAL HG13 1 1 
       16 42818 1 1  90 VAL HG21 H -20.015 14.947  15.007 1.00 . A A .  90 VAL HG21 1 1 
       16 42819 1 1  90 VAL HG22 H -18.921 14.359  13.776 1.00 . A A .  90 VAL HG22 1 1 
       16 42820 1 1  90 VAL HG23 H -20.446 15.146  13.311 1.00 . A A .  90 VAL HG23 1 1 
       16 42821 1 1  90 VAL N    N -20.286 17.283  15.877 1.00 . A A .  90 VAL N    1 1 
       16 42822 1 1  90 VAL O    O -17.208 18.890  15.412 1.00 . A A .  90 VAL O    1 1 
       16 42823 1 1  91 VAL C    C -18.479 21.651  16.124 1.00 . A A .  91 VAL C    1 1 
       16 42824 1 1  91 VAL CA   C -18.847 21.076  14.765 1.00 . A A .  91 VAL CA   1 1 
       16 42825 1 1  91 VAL CB   C -19.999 21.881  14.126 1.00 . A A .  91 VAL CB   1 1 
       16 42826 1 1  91 VAL CG1  C -19.957 23.379  14.427 1.00 . A A .  91 VAL CG1  1 1 
       16 42827 1 1  91 VAL CG2  C -19.949 21.711  12.608 1.00 . A A .  91 VAL CG2  1 1 
       16 42828 1 1  91 VAL H    H -20.206 19.424  14.750 1.00 . A A .  91 VAL H    1 1 
       16 42829 1 1  91 VAL HA   H -17.964 21.151  14.132 1.00 . A A .  91 VAL HA   1 1 
       16 42830 1 1  91 VAL HB   H -20.955 21.520  14.499 1.00 . A A .  91 VAL HB   1 1 
       16 42831 1 1  91 VAL HG11 H -20.600 23.932  13.746 1.00 . A A .  91 VAL HG11 1 1 
       16 42832 1 1  91 VAL HG12 H -20.287 23.556  15.451 1.00 . A A .  91 VAL HG12 1 1 
       16 42833 1 1  91 VAL HG13 H -18.944 23.720  14.313 1.00 . A A .  91 VAL HG13 1 1 
       16 42834 1 1  91 VAL HG21 H -20.000 20.654  12.359 1.00 . A A .  91 VAL HG21 1 1 
       16 42835 1 1  91 VAL HG22 H -20.803 22.213  12.158 1.00 . A A .  91 VAL HG22 1 1 
       16 42836 1 1  91 VAL HG23 H -19.024 22.114  12.201 1.00 . A A .  91 VAL HG23 1 1 
       16 42837 1 1  91 VAL N    N -19.227 19.664  14.882 1.00 . A A .  91 VAL N    1 1 
       16 42838 1 1  91 VAL O    O -17.448 22.311  16.258 1.00 . A A .  91 VAL O    1 1 
       16 42839 1 1  92 ASN C    C -17.816 21.310  19.087 1.00 . A A .  92 ASN C    1 1 
       16 42840 1 1  92 ASN CA   C -19.079 21.914  18.478 1.00 . A A .  92 ASN CA   1 1 
       16 42841 1 1  92 ASN CB   C -20.290 21.606  19.366 1.00 . A A .  92 ASN CB   1 1 
       16 42842 1 1  92 ASN CG   C -20.288 22.481  20.602 1.00 . A A .  92 ASN CG   1 1 
       16 42843 1 1  92 ASN H    H -20.126 20.827  16.977 1.00 . A A .  92 ASN H    1 1 
       16 42844 1 1  92 ASN HA   H -18.944 22.997  18.416 1.00 . A A .  92 ASN HA   1 1 
       16 42845 1 1  92 ASN HB2  H -21.214 21.811  18.830 1.00 . A A .  92 ASN HB2  1 1 
       16 42846 1 1  92 ASN HB3  H -20.274 20.553  19.646 1.00 . A A .  92 ASN HB3  1 1 
       16 42847 1 1  92 ASN HD21 H -19.957 20.931  21.836 1.00 . A A .  92 ASN HD21 1 1 
       16 42848 1 1  92 ASN HD22 H -20.113 22.539  22.555 1.00 . A A .  92 ASN HD22 1 1 
       16 42849 1 1  92 ASN N    N -19.304 21.401  17.138 1.00 . A A .  92 ASN N    1 1 
       16 42850 1 1  92 ASN ND2  N -20.155 21.911  21.775 1.00 . A A .  92 ASN ND2  1 1 
       16 42851 1 1  92 ASN O    O -17.128 21.989  19.831 1.00 . A A .  92 ASN O    1 1 
       16 42852 1 1  92 ASN OD1  O -20.457 23.685  20.536 1.00 . A A .  92 ASN OD1  1 1 
       16 42853 1 1  93 GLU C    C -15.045 19.793  18.426 1.00 . A A .  93 GLU C    1 1 
       16 42854 1 1  93 GLU CA   C -16.282 19.384  19.229 1.00 . A A .  93 GLU CA   1 1 
       16 42855 1 1  93 GLU CB   C -16.490 17.870  19.159 1.00 . A A .  93 GLU CB   1 1 
       16 42856 1 1  93 GLU CD   C -15.482 15.687  20.049 1.00 . A A .  93 GLU CD   1 1 
       16 42857 1 1  93 GLU CG   C -15.214 17.117  19.570 1.00 . A A .  93 GLU CG   1 1 
       16 42858 1 1  93 GLU H    H -18.143 19.521  18.193 1.00 . A A .  93 GLU H    1 1 
       16 42859 1 1  93 GLU HA   H -16.104 19.650  20.269 1.00 . A A .  93 GLU HA   1 1 
       16 42860 1 1  93 GLU HB2  H -17.311 17.625  19.833 1.00 . A A .  93 GLU HB2  1 1 
       16 42861 1 1  93 GLU HB3  H -16.768 17.582  18.144 1.00 . A A .  93 GLU HB3  1 1 
       16 42862 1 1  93 GLU HG2  H -14.533 17.102  18.714 1.00 . A A .  93 GLU HG2  1 1 
       16 42863 1 1  93 GLU HG3  H -14.718 17.658  20.379 1.00 . A A .  93 GLU HG3  1 1 
       16 42864 1 1  93 GLU N    N -17.499 20.052  18.770 1.00 . A A .  93 GLU N    1 1 
       16 42865 1 1  93 GLU O    O -14.024 20.158  19.015 1.00 . A A .  93 GLU O    1 1 
       16 42866 1 1  93 GLU OE1  O -16.345 15.563  20.945 1.00 . A A .  93 GLU OE1  1 1 
       16 42867 1 1  93 GLU OE2  O -14.503 14.913  19.936 1.00 . A A .  93 GLU OE2  1 1 
       16 42868 1 1  94 LEU C    C -13.622 21.702  16.495 1.00 . A A .  94 LEU C    1 1 
       16 42869 1 1  94 LEU CA   C -14.075 20.267  16.210 1.00 . A A .  94 LEU CA   1 1 
       16 42870 1 1  94 LEU CB   C -14.524 20.109  14.745 1.00 . A A .  94 LEU CB   1 1 
       16 42871 1 1  94 LEU CD1  C -12.336 19.215  13.824 1.00 . A A .  94 LEU CD1  1 1 
       16 42872 1 1  94 LEU CD2  C -13.987 20.258  12.289 1.00 . A A .  94 LEU CD2  1 1 
       16 42873 1 1  94 LEU CG   C -13.406 20.298  13.709 1.00 . A A .  94 LEU CG   1 1 
       16 42874 1 1  94 LEU H    H -16.042 19.578  16.669 1.00 . A A .  94 LEU H    1 1 
       16 42875 1 1  94 LEU HA   H -13.232 19.609  16.408 1.00 . A A .  94 LEU HA   1 1 
       16 42876 1 1  94 LEU HB2  H -14.928 19.109  14.600 1.00 . A A .  94 LEU HB2  1 1 
       16 42877 1 1  94 LEU HB3  H -15.317 20.837  14.554 1.00 . A A .  94 LEU HB3  1 1 
       16 42878 1 1  94 LEU HD11 H -11.870 19.251  14.807 1.00 . A A .  94 LEU HD11 1 1 
       16 42879 1 1  94 LEU HD12 H -12.788 18.234  13.677 1.00 . A A .  94 LEU HD12 1 1 
       16 42880 1 1  94 LEU HD13 H -11.567 19.384  13.074 1.00 . A A .  94 LEU HD13 1 1 
       16 42881 1 1  94 LEU HD21 H -14.060 19.232  11.931 1.00 . A A .  94 LEU HD21 1 1 
       16 42882 1 1  94 LEU HD22 H -13.347 20.829  11.618 1.00 . A A .  94 LEU HD22 1 1 
       16 42883 1 1  94 LEU HD23 H -14.987 20.692  12.280 1.00 . A A .  94 LEU HD23 1 1 
       16 42884 1 1  94 LEU HG   H -12.929 21.261  13.867 1.00 . A A .  94 LEU HG   1 1 
       16 42885 1 1  94 LEU N    N -15.163 19.857  17.096 1.00 . A A .  94 LEU N    1 1 
       16 42886 1 1  94 LEU O    O -12.444 22.020  16.342 1.00 . A A .  94 LEU O    1 1 
       16 42887 1 1  95 PHE C    C -14.604 24.227  18.827 1.00 . A A .  95 PHE C    1 1 
       16 42888 1 1  95 PHE CA   C -14.287 23.920  17.370 1.00 . A A .  95 PHE CA   1 1 
       16 42889 1 1  95 PHE CB   C -15.074 24.848  16.439 1.00 . A A .  95 PHE CB   1 1 
       16 42890 1 1  95 PHE CD1  C -14.032 23.959  14.294 1.00 . A A .  95 PHE CD1  1 1 
       16 42891 1 1  95 PHE CD2  C -16.411 24.424  14.358 1.00 . A A .  95 PHE CD2  1 1 
       16 42892 1 1  95 PHE CE1  C -14.186 23.425  13.005 1.00 . A A .  95 PHE CE1  1 1 
       16 42893 1 1  95 PHE CE2  C -16.555 23.936  13.049 1.00 . A A .  95 PHE CE2  1 1 
       16 42894 1 1  95 PHE CG   C -15.160 24.422  14.989 1.00 . A A .  95 PHE CG   1 1 
       16 42895 1 1  95 PHE CZ   C -15.443 23.407  12.383 1.00 . A A .  95 PHE CZ   1 1 
       16 42896 1 1  95 PHE H    H -15.477 22.172  17.125 1.00 . A A .  95 PHE H    1 1 
       16 42897 1 1  95 PHE HA   H -13.227 24.119  17.246 1.00 . A A .  95 PHE HA   1 1 
       16 42898 1 1  95 PHE HB2  H -16.087 24.937  16.835 1.00 . A A .  95 PHE HB2  1 1 
       16 42899 1 1  95 PHE HB3  H -14.621 25.832  16.493 1.00 . A A .  95 PHE HB3  1 1 
       16 42900 1 1  95 PHE HD1  H -13.064 23.933  14.779 1.00 . A A .  95 PHE HD1  1 1 
       16 42901 1 1  95 PHE HD2  H -17.273 24.755  14.914 1.00 . A A .  95 PHE HD2  1 1 
       16 42902 1 1  95 PHE HE1  H -13.342 22.987  12.497 1.00 . A A .  95 PHE HE1  1 1 
       16 42903 1 1  95 PHE HE2  H -17.526 23.913  12.574 1.00 . A A .  95 PHE HE2  1 1 
       16 42904 1 1  95 PHE HZ   H -15.552 22.979  11.396 1.00 . A A .  95 PHE HZ   1 1 
       16 42905 1 1  95 PHE N    N -14.528 22.521  17.035 1.00 . A A .  95 PHE N    1 1 
       16 42906 1 1  95 PHE O    O -14.834 25.389  19.160 1.00 . A A .  95 PHE O    1 1 
       16 42907 1 1  96 ARG C    C -13.924 24.429  21.798 1.00 . A A .  96 ARG C    1 1 
       16 42908 1 1  96 ARG CA   C -14.780 23.360  21.141 1.00 . A A .  96 ARG CA   1 1 
       16 42909 1 1  96 ARG CB   C -14.621 22.012  21.859 1.00 . A A .  96 ARG CB   1 1 
       16 42910 1 1  96 ARG CD   C -13.171 19.979  22.175 1.00 . A A .  96 ARG CD   1 1 
       16 42911 1 1  96 ARG CG   C -13.188 21.462  21.799 1.00 . A A .  96 ARG CG   1 1 
       16 42912 1 1  96 ARG CZ   C -11.733 18.011  21.726 1.00 . A A .  96 ARG CZ   1 1 
       16 42913 1 1  96 ARG H    H -14.352 22.283  19.332 1.00 . A A .  96 ARG H    1 1 
       16 42914 1 1  96 ARG HA   H -15.813 23.691  21.265 1.00 . A A .  96 ARG HA   1 1 
       16 42915 1 1  96 ARG HB2  H -14.921 22.121  22.902 1.00 . A A .  96 ARG HB2  1 1 
       16 42916 1 1  96 ARG HB3  H -15.299 21.299  21.397 1.00 . A A .  96 ARG HB3  1 1 
       16 42917 1 1  96 ARG HD2  H -13.099 19.897  23.261 1.00 . A A .  96 ARG HD2  1 1 
       16 42918 1 1  96 ARG HD3  H -14.101 19.512  21.845 1.00 . A A .  96 ARG HD3  1 1 
       16 42919 1 1  96 ARG HE   H -11.614 19.750  20.757 1.00 . A A .  96 ARG HE   1 1 
       16 42920 1 1  96 ARG HG2  H -12.791 21.579  20.791 1.00 . A A .  96 ARG HG2  1 1 
       16 42921 1 1  96 ARG HG3  H -12.548 22.017  22.485 1.00 . A A .  96 ARG HG3  1 1 
       16 42922 1 1  96 ARG HH11 H -13.193 17.669  23.007 1.00 . A A .  96 ARG HH11 1 1 
       16 42923 1 1  96 ARG HH12 H -12.225 16.289  22.626 1.00 . A A .  96 ARG HH12 1 1 
       16 42924 1 1  96 ARG HH21 H -10.295 17.984  20.341 1.00 . A A .  96 ARG HH21 1 1 
       16 42925 1 1  96 ARG HH22 H -10.573 16.484  21.178 1.00 . A A .  96 ARG HH22 1 1 
       16 42926 1 1  96 ARG N    N -14.523 23.214  19.699 1.00 . A A .  96 ARG N    1 1 
       16 42927 1 1  96 ARG NE   N -12.051 19.275  21.531 1.00 . A A .  96 ARG NE   1 1 
       16 42928 1 1  96 ARG NH1  N -12.357 17.282  22.609 1.00 . A A .  96 ARG NH1  1 1 
       16 42929 1 1  96 ARG NH2  N -10.757 17.462  21.063 1.00 . A A .  96 ARG NH2  1 1 
       16 42930 1 1  96 ARG O    O -14.320 24.943  22.830 1.00 . A A .  96 ARG O    1 1 
       16 42931 1 1  97 ASP C    C -10.697 25.964  20.591 1.00 . A A .  97 ASP C    1 1 
       16 42932 1 1  97 ASP CA   C -11.755 25.645  21.677 1.00 . A A .  97 ASP CA   1 1 
       16 42933 1 1  97 ASP CB   C -11.125 25.142  22.992 1.00 . A A .  97 ASP CB   1 1 
       16 42934 1 1  97 ASP CG   C -11.161 26.231  24.072 1.00 . A A .  97 ASP CG   1 1 
       16 42935 1 1  97 ASP H    H -12.546 24.139  20.389 1.00 . A A .  97 ASP H    1 1 
       16 42936 1 1  97 ASP HA   H -12.294 26.573  21.874 1.00 . A A .  97 ASP HA   1 1 
       16 42937 1 1  97 ASP HB2  H -11.663 24.267  23.363 1.00 . A A .  97 ASP HB2  1 1 
       16 42938 1 1  97 ASP HB3  H -10.100 24.813  22.818 1.00 . A A .  97 ASP HB3  1 1 
       16 42939 1 1  97 ASP N    N -12.743 24.664  21.220 1.00 . A A .  97 ASP N    1 1 
       16 42940 1 1  97 ASP O    O  -9.550 26.301  20.877 1.00 . A A .  97 ASP O    1 1 
       16 42941 1 1  97 ASP OD1  O -12.268 26.681  24.417 1.00 . A A .  97 ASP OD1  1 1 
       16 42942 1 1  97 ASP OD2  O -10.069 26.563  24.594 1.00 . A A .  97 ASP OD2  1 1 
       16 42943 1 1  98 GLY C    C -10.725 26.284  16.907 1.00 . A A .  98 GLY C    1 1 
       16 42944 1 1  98 GLY CA   C -10.057 25.919  18.220 1.00 . A A .  98 GLY CA   1 1 
       16 42945 1 1  98 GLY H    H -11.974 25.513  19.078 1.00 . A A .  98 GLY H    1 1 
       16 42946 1 1  98 GLY HA2  H  -9.356 26.713  18.483 1.00 . A A .  98 GLY HA2  1 1 
       16 42947 1 1  98 GLY HA3  H  -9.487 25.001  18.077 1.00 . A A .  98 GLY HA3  1 1 
       16 42948 1 1  98 GLY N    N -11.020 25.747  19.309 1.00 . A A .  98 GLY N    1 1 
       16 42949 1 1  98 GLY O    O -11.588 25.575  16.399 1.00 . A A .  98 GLY O    1 1 
       16 42950 1 1  99 VAL C    C  -9.778 28.625  14.273 1.00 . A A .  99 VAL C    1 1 
       16 42951 1 1  99 VAL CA   C -10.873 27.956  15.096 1.00 . A A .  99 VAL CA   1 1 
       16 42952 1 1  99 VAL CB   C -12.051 28.917  15.362 1.00 . A A .  99 VAL CB   1 1 
       16 42953 1 1  99 VAL CG1  C -13.244 28.211  16.002 1.00 . A A .  99 VAL CG1  1 1 
       16 42954 1 1  99 VAL CG2  C -11.664 30.070  16.286 1.00 . A A .  99 VAL CG2  1 1 
       16 42955 1 1  99 VAL H    H  -9.585 27.945  16.787 1.00 . A A .  99 VAL H    1 1 
       16 42956 1 1  99 VAL HA   H -11.234 27.120  14.515 1.00 . A A .  99 VAL HA   1 1 
       16 42957 1 1  99 VAL HB   H -12.391 29.313  14.403 1.00 . A A .  99 VAL HB   1 1 
       16 42958 1 1  99 VAL HG11 H -14.098 28.886  16.040 1.00 . A A .  99 VAL HG11 1 1 
       16 42959 1 1  99 VAL HG12 H -13.490 27.332  15.416 1.00 . A A .  99 VAL HG12 1 1 
       16 42960 1 1  99 VAL HG13 H -12.998 27.905  17.020 1.00 . A A .  99 VAL HG13 1 1 
       16 42961 1 1  99 VAL HG21 H -10.772 30.543  15.915 1.00 . A A .  99 VAL HG21 1 1 
       16 42962 1 1  99 VAL HG22 H -11.440 29.716  17.289 1.00 . A A .  99 VAL HG22 1 1 
       16 42963 1 1  99 VAL HG23 H -12.465 30.809  16.313 1.00 . A A .  99 VAL HG23 1 1 
       16 42964 1 1  99 VAL N    N -10.319 27.415  16.339 1.00 . A A .  99 VAL N    1 1 
       16 42965 1 1  99 VAL O    O  -8.634 28.668  14.709 1.00 . A A .  99 VAL O    1 1 
       16 42966 1 1 100 ASN C    C  -8.059 28.927  11.618 1.00 . A A . 100 ASN C    1 1 
       16 42967 1 1 100 ASN CA   C  -9.181 29.824  12.169 1.00 . A A . 100 ASN CA   1 1 
       16 42968 1 1 100 ASN CB   C  -8.634 31.100  12.860 1.00 . A A . 100 ASN CB   1 1 
       16 42969 1 1 100 ASN CG   C  -9.555 31.700  13.897 1.00 . A A . 100 ASN CG   1 1 
       16 42970 1 1 100 ASN H    H -11.058 29.075  12.792 1.00 . A A . 100 ASN H    1 1 
       16 42971 1 1 100 ASN HA   H  -9.764 30.195  11.327 1.00 . A A . 100 ASN HA   1 1 
       16 42972 1 1 100 ASN HB2  H  -7.695 30.895  13.367 1.00 . A A . 100 ASN HB2  1 1 
       16 42973 1 1 100 ASN HB3  H  -8.424 31.854  12.101 1.00 . A A . 100 ASN HB3  1 1 
       16 42974 1 1 100 ASN HD21 H  -8.019 32.027  15.165 1.00 . A A . 100 ASN HD21 1 1 
       16 42975 1 1 100 ASN HD22 H  -9.639 32.457  15.717 1.00 . A A . 100 ASN HD22 1 1 
       16 42976 1 1 100 ASN N    N -10.083 29.061  13.049 1.00 . A A . 100 ASN N    1 1 
       16 42977 1 1 100 ASN ND2  N  -9.010 32.080  15.029 1.00 . A A . 100 ASN ND2  1 1 
       16 42978 1 1 100 ASN O    O  -8.273 28.125  10.714 1.00 . A A . 100 ASN O    1 1 
       16 42979 1 1 100 ASN OD1  O -10.770 31.664  13.795 1.00 . A A . 100 ASN OD1  1 1 
       16 42980 1 1 101 TRP C    C  -6.330 26.348  12.437 1.00 . A A . 101 TRP C    1 1 
       16 42981 1 1 101 TRP CA   C  -5.949 27.806  12.201 1.00 . A A . 101 TRP CA   1 1 
       16 42982 1 1 101 TRP CB   C  -4.783 28.183  13.112 1.00 . A A . 101 TRP CB   1 1 
       16 42983 1 1 101 TRP CD1  C  -5.759 28.411  15.461 1.00 . A A . 101 TRP CD1  1 1 
       16 42984 1 1 101 TRP CD2  C  -4.323 26.704  15.269 1.00 . A A . 101 TRP CD2  1 1 
       16 42985 1 1 101 TRP CE2  C  -4.811 26.685  16.609 1.00 . A A . 101 TRP CE2  1 1 
       16 42986 1 1 101 TRP CE3  C  -3.379 25.720  14.915 1.00 . A A . 101 TRP CE3  1 1 
       16 42987 1 1 101 TRP CG   C  -4.957 27.806  14.554 1.00 . A A . 101 TRP CG   1 1 
       16 42988 1 1 101 TRP CH2  C  -3.446 24.766  17.163 1.00 . A A . 101 TRP CH2  1 1 
       16 42989 1 1 101 TRP CZ2  C  -4.381 25.741  17.552 1.00 . A A . 101 TRP CZ2  1 1 
       16 42990 1 1 101 TRP CZ3  C  -2.952 24.754  15.846 1.00 . A A . 101 TRP CZ3  1 1 
       16 42991 1 1 101 TRP H    H  -7.115 29.126  13.367 1.00 . A A . 101 TRP H    1 1 
       16 42992 1 1 101 TRP HA   H  -5.638 27.898  11.160 1.00 . A A . 101 TRP HA   1 1 
       16 42993 1 1 101 TRP HB2  H  -3.901 27.667  12.732 1.00 . A A . 101 TRP HB2  1 1 
       16 42994 1 1 101 TRP HB3  H  -4.596 29.254  13.034 1.00 . A A . 101 TRP HB3  1 1 
       16 42995 1 1 101 TRP HD1  H  -6.377 29.276  15.266 1.00 . A A . 101 TRP HD1  1 1 
       16 42996 1 1 101 TRP HE1  H  -6.224 28.004  17.485 1.00 . A A . 101 TRP HE1  1 1 
       16 42997 1 1 101 TRP HE3  H  -3.010 25.694  13.901 1.00 . A A . 101 TRP HE3  1 1 
       16 42998 1 1 101 TRP HH2  H  -3.119 24.014  17.869 1.00 . A A . 101 TRP HH2  1 1 
       16 42999 1 1 101 TRP HZ2  H  -4.775 25.755  18.557 1.00 . A A . 101 TRP HZ2  1 1 
       16 43000 1 1 101 TRP HZ3  H  -2.265 23.978  15.536 1.00 . A A . 101 TRP HZ3  1 1 
       16 43001 1 1 101 TRP N    N  -7.039 28.730  12.441 1.00 . A A . 101 TRP N    1 1 
       16 43002 1 1 101 TRP NE1  N  -5.697 27.738  16.665 1.00 . A A . 101 TRP NE1  1 1 
       16 43003 1 1 101 TRP O    O  -5.567 25.491  12.030 1.00 . A A . 101 TRP O    1 1 
       16 43004 1 1 102 GLY C    C  -9.353 24.463  12.716 1.00 . A A . 102 GLY C    1 1 
       16 43005 1 1 102 GLY CA   C  -7.974 24.712  13.312 1.00 . A A . 102 GLY CA   1 1 
       16 43006 1 1 102 GLY H    H  -7.985 26.852  13.446 1.00 . A A . 102 GLY H    1 1 
       16 43007 1 1 102 GLY HA2  H  -7.290 23.967  12.902 1.00 . A A . 102 GLY HA2  1 1 
       16 43008 1 1 102 GLY HA3  H  -8.042 24.554  14.387 1.00 . A A . 102 GLY HA3  1 1 
       16 43009 1 1 102 GLY N    N  -7.484 26.070  13.055 1.00 . A A . 102 GLY N    1 1 
       16 43010 1 1 102 GLY O    O  -9.565 23.422  12.114 1.00 . A A . 102 GLY O    1 1 
       16 43011 1 1 103 ARG C    C -11.331 25.246  10.411 1.00 . A A . 103 ARG C    1 1 
       16 43012 1 1 103 ARG CA   C -11.490 25.359  11.917 1.00 . A A . 103 ARG CA   1 1 
       16 43013 1 1 103 ARG CB   C -12.453 26.481  12.310 1.00 . A A . 103 ARG CB   1 1 
       16 43014 1 1 103 ARG CD   C -14.678 27.585  12.026 1.00 . A A . 103 ARG CD   1 1 
       16 43015 1 1 103 ARG CG   C -13.758 26.491  11.507 1.00 . A A . 103 ARG CG   1 1 
       16 43016 1 1 103 ARG CZ   C -16.424 27.811  13.793 1.00 . A A . 103 ARG CZ   1 1 
       16 43017 1 1 103 ARG H    H  -9.917 26.383  12.976 1.00 . A A . 103 ARG H    1 1 
       16 43018 1 1 103 ARG HA   H -11.925 24.414  12.225 1.00 . A A . 103 ARG HA   1 1 
       16 43019 1 1 103 ARG HB2  H -12.710 26.349  13.358 1.00 . A A . 103 ARG HB2  1 1 
       16 43020 1 1 103 ARG HB3  H -11.957 27.438  12.166 1.00 . A A . 103 ARG HB3  1 1 
       16 43021 1 1 103 ARG HD2  H -14.075 28.485  12.120 1.00 . A A . 103 ARG HD2  1 1 
       16 43022 1 1 103 ARG HD3  H -15.450 27.743  11.273 1.00 . A A . 103 ARG HD3  1 1 
       16 43023 1 1 103 ARG HE   H -14.910 26.515  13.865 1.00 . A A . 103 ARG HE   1 1 
       16 43024 1 1 103 ARG HG2  H -13.547 26.700  10.460 1.00 . A A . 103 ARG HG2  1 1 
       16 43025 1 1 103 ARG HG3  H -14.259 25.536  11.565 1.00 . A A . 103 ARG HG3  1 1 
       16 43026 1 1 103 ARG HH11 H -16.699 29.039  12.252 1.00 . A A . 103 ARG HH11 1 1 
       16 43027 1 1 103 ARG HH12 H -17.923 29.128  13.479 1.00 . A A . 103 ARG HH12 1 1 
       16 43028 1 1 103 ARG HH21 H -16.439 26.755  15.499 1.00 . A A . 103 ARG HH21 1 1 
       16 43029 1 1 103 ARG HH22 H -17.762 27.859  15.287 1.00 . A A . 103 ARG HH22 1 1 
       16 43030 1 1 103 ARG N    N -10.203 25.493  12.612 1.00 . A A . 103 ARG N    1 1 
       16 43031 1 1 103 ARG NE   N -15.312 27.268  13.323 1.00 . A A . 103 ARG NE   1 1 
       16 43032 1 1 103 ARG NH1  N -17.080 28.715  13.121 1.00 . A A . 103 ARG NH1  1 1 
       16 43033 1 1 103 ARG NH2  N -16.906 27.458  14.949 1.00 . A A . 103 ARG NH2  1 1 
       16 43034 1 1 103 ARG O    O -11.993 24.407   9.826 1.00 . A A . 103 ARG O    1 1 
       16 43035 1 1 104 ILE C    C  -9.349 25.105   7.878 1.00 . A A . 104 ILE C    1 1 
       16 43036 1 1 104 ILE CA   C -10.357 26.154   8.330 1.00 . A A . 104 ILE CA   1 1 
       16 43037 1 1 104 ILE CB   C  -9.897 27.547   7.854 1.00 . A A . 104 ILE CB   1 1 
       16 43038 1 1 104 ILE CD1  C -11.287 28.967   9.459 1.00 . A A . 104 ILE CD1  1 1 
       16 43039 1 1 104 ILE CG1  C -11.018 28.592   8.005 1.00 . A A . 104 ILE CG1  1 1 
       16 43040 1 1 104 ILE CG2  C  -9.441 27.536   6.390 1.00 . A A . 104 ILE CG2  1 1 
       16 43041 1 1 104 ILE H    H -10.011 26.777  10.347 1.00 . A A . 104 ILE H    1 1 
       16 43042 1 1 104 ILE HA   H -11.310 25.941   7.849 1.00 . A A . 104 ILE HA   1 1 
       16 43043 1 1 104 ILE HB   H  -9.033 27.861   8.434 1.00 . A A . 104 ILE HB   1 1 
       16 43044 1 1 104 ILE HD11 H -11.431 30.037   9.545 1.00 . A A . 104 ILE HD11 1 1 
       16 43045 1 1 104 ILE HD12 H -12.142 28.422   9.848 1.00 . A A . 104 ILE HD12 1 1 
       16 43046 1 1 104 ILE HD13 H -10.434 28.722  10.061 1.00 . A A . 104 ILE HD13 1 1 
       16 43047 1 1 104 ILE HG12 H -10.719 29.497   7.482 1.00 . A A . 104 ILE HG12 1 1 
       16 43048 1 1 104 ILE HG13 H -11.941 28.222   7.557 1.00 . A A . 104 ILE HG13 1 1 
       16 43049 1 1 104 ILE HG21 H  -9.129 28.539   6.094 1.00 . A A . 104 ILE HG21 1 1 
       16 43050 1 1 104 ILE HG22 H -10.247 27.192   5.742 1.00 . A A . 104 ILE HG22 1 1 
       16 43051 1 1 104 ILE HG23 H  -8.570 26.891   6.262 1.00 . A A . 104 ILE HG23 1 1 
       16 43052 1 1 104 ILE N    N -10.522 26.106   9.792 1.00 . A A . 104 ILE N    1 1 
       16 43053 1 1 104 ILE O    O  -9.625 24.331   6.964 1.00 . A A . 104 ILE O    1 1 
       16 43054 1 1 105 VAL C    C  -7.713 22.621   8.317 1.00 . A A . 105 VAL C    1 1 
       16 43055 1 1 105 VAL CA   C  -7.170 24.047   8.256 1.00 . A A . 105 VAL CA   1 1 
       16 43056 1 1 105 VAL CB   C  -5.998 24.195   9.228 1.00 . A A . 105 VAL CB   1 1 
       16 43057 1 1 105 VAL CG1  C  -4.956 23.104   9.020 1.00 . A A . 105 VAL CG1  1 1 
       16 43058 1 1 105 VAL CG2  C  -5.322 25.568   9.070 1.00 . A A . 105 VAL CG2  1 1 
       16 43059 1 1 105 VAL H    H  -8.037 25.709   9.297 1.00 . A A . 105 VAL H    1 1 
       16 43060 1 1 105 VAL HA   H  -6.812 24.230   7.242 1.00 . A A . 105 VAL HA   1 1 
       16 43061 1 1 105 VAL HB   H  -6.391 24.087  10.237 1.00 . A A . 105 VAL HB   1 1 
       16 43062 1 1 105 VAL HG11 H  -5.360 22.122   9.265 1.00 . A A . 105 VAL HG11 1 1 
       16 43063 1 1 105 VAL HG12 H  -4.631 23.103   7.979 1.00 . A A . 105 VAL HG12 1 1 
       16 43064 1 1 105 VAL HG13 H  -4.125 23.290   9.694 1.00 . A A . 105 VAL HG13 1 1 
       16 43065 1 1 105 VAL HG21 H  -6.026 26.369   9.288 1.00 . A A . 105 VAL HG21 1 1 
       16 43066 1 1 105 VAL HG22 H  -4.486 25.649   9.765 1.00 . A A . 105 VAL HG22 1 1 
       16 43067 1 1 105 VAL HG23 H  -4.937 25.689   8.057 1.00 . A A . 105 VAL HG23 1 1 
       16 43068 1 1 105 VAL N    N  -8.219 25.021   8.580 1.00 . A A . 105 VAL N    1 1 
       16 43069 1 1 105 VAL O    O  -7.554 21.853   7.373 1.00 . A A . 105 VAL O    1 1 
       16 43070 1 1 106 ALA C    C -10.388 20.875   8.566 1.00 . A A . 106 ALA C    1 1 
       16 43071 1 1 106 ALA CA   C  -9.148 21.015   9.450 1.00 . A A . 106 ALA CA   1 1 
       16 43072 1 1 106 ALA CB   C  -9.547 20.775  10.895 1.00 . A A . 106 ALA CB   1 1 
       16 43073 1 1 106 ALA H    H  -8.696 23.005  10.061 1.00 . A A . 106 ALA H    1 1 
       16 43074 1 1 106 ALA HA   H  -8.422 20.254   9.156 1.00 . A A . 106 ALA HA   1 1 
       16 43075 1 1 106 ALA HB1  H  -9.787 19.726  11.007 1.00 . A A . 106 ALA HB1  1 1 
       16 43076 1 1 106 ALA HB2  H -10.442 21.348  11.140 1.00 . A A . 106 ALA HB2  1 1 
       16 43077 1 1 106 ALA HB3  H  -8.725 21.048  11.559 1.00 . A A . 106 ALA HB3  1 1 
       16 43078 1 1 106 ALA N    N  -8.521 22.321   9.338 1.00 . A A . 106 ALA N    1 1 
       16 43079 1 1 106 ALA O    O -10.696 19.769   8.130 1.00 . A A . 106 ALA O    1 1 
       16 43080 1 1 107 PHE C    C -11.925 21.357   6.028 1.00 . A A . 107 PHE C    1 1 
       16 43081 1 1 107 PHE CA   C -12.255 21.973   7.387 1.00 . A A . 107 PHE CA   1 1 
       16 43082 1 1 107 PHE CB   C -12.792 23.394   7.193 1.00 . A A . 107 PHE CB   1 1 
       16 43083 1 1 107 PHE CD1  C -14.904 23.160   5.880 1.00 . A A . 107 PHE CD1  1 1 
       16 43084 1 1 107 PHE CD2  C -12.939 24.089   4.775 1.00 . A A . 107 PHE CD2  1 1 
       16 43085 1 1 107 PHE CE1  C -15.642 23.306   4.698 1.00 . A A . 107 PHE CE1  1 1 
       16 43086 1 1 107 PHE CE2  C -13.656 24.174   3.574 1.00 . A A . 107 PHE CE2  1 1 
       16 43087 1 1 107 PHE CG   C -13.572 23.584   5.924 1.00 . A A . 107 PHE CG   1 1 
       16 43088 1 1 107 PHE CZ   C -15.017 23.826   3.556 1.00 . A A . 107 PHE CZ   1 1 
       16 43089 1 1 107 PHE H    H -10.787 22.861   8.652 1.00 . A A . 107 PHE H    1 1 
       16 43090 1 1 107 PHE HA   H -13.043 21.375   7.842 1.00 . A A . 107 PHE HA   1 1 
       16 43091 1 1 107 PHE HB2  H -13.435 23.659   8.029 1.00 . A A . 107 PHE HB2  1 1 
       16 43092 1 1 107 PHE HB3  H -11.970 24.090   7.161 1.00 . A A . 107 PHE HB3  1 1 
       16 43093 1 1 107 PHE HD1  H -15.345 22.723   6.762 1.00 . A A . 107 PHE HD1  1 1 
       16 43094 1 1 107 PHE HD2  H -11.903 24.393   4.818 1.00 . A A . 107 PHE HD2  1 1 
       16 43095 1 1 107 PHE HE1  H -16.682 23.018   4.661 1.00 . A A . 107 PHE HE1  1 1 
       16 43096 1 1 107 PHE HE2  H -13.177 24.545   2.676 1.00 . A A . 107 PHE HE2  1 1 
       16 43097 1 1 107 PHE HZ   H -15.593 23.977   2.663 1.00 . A A . 107 PHE HZ   1 1 
       16 43098 1 1 107 PHE N    N -11.095 21.974   8.277 1.00 . A A . 107 PHE N    1 1 
       16 43099 1 1 107 PHE O    O -12.701 20.547   5.533 1.00 . A A . 107 PHE O    1 1 
       16 43100 1 1 108 PHE C    C -10.224 19.522   4.243 1.00 . A A . 108 PHE C    1 1 
       16 43101 1 1 108 PHE CA   C -10.318 21.054   4.197 1.00 . A A . 108 PHE CA   1 1 
       16 43102 1 1 108 PHE CB   C  -8.966 21.662   3.794 1.00 . A A . 108 PHE CB   1 1 
       16 43103 1 1 108 PHE CD1  C  -9.981 23.509   2.393 1.00 . A A . 108 PHE CD1  1 1 
       16 43104 1 1 108 PHE CD2  C  -8.153 22.201   1.462 1.00 . A A . 108 PHE CD2  1 1 
       16 43105 1 1 108 PHE CE1  C -10.061 24.258   1.209 1.00 . A A . 108 PHE CE1  1 1 
       16 43106 1 1 108 PHE CE2  C  -8.217 22.965   0.285 1.00 . A A . 108 PHE CE2  1 1 
       16 43107 1 1 108 PHE CG   C  -9.034 22.476   2.521 1.00 . A A . 108 PHE CG   1 1 
       16 43108 1 1 108 PHE CZ   C  -9.170 23.991   0.157 1.00 . A A . 108 PHE CZ   1 1 
       16 43109 1 1 108 PHE H    H -10.147 22.325   5.922 1.00 . A A . 108 PHE H    1 1 
       16 43110 1 1 108 PHE HA   H -11.065 21.297   3.439 1.00 . A A . 108 PHE HA   1 1 
       16 43111 1 1 108 PHE HB2  H  -8.579 22.299   4.592 1.00 . A A . 108 PHE HB2  1 1 
       16 43112 1 1 108 PHE HB3  H  -8.241 20.858   3.660 1.00 . A A . 108 PHE HB3  1 1 
       16 43113 1 1 108 PHE HD1  H -10.641 23.735   3.211 1.00 . A A . 108 PHE HD1  1 1 
       16 43114 1 1 108 PHE HD2  H  -7.405 21.426   1.566 1.00 . A A . 108 PHE HD2  1 1 
       16 43115 1 1 108 PHE HE1  H -10.785 25.057   1.119 1.00 . A A . 108 PHE HE1  1 1 
       16 43116 1 1 108 PHE HE2  H  -7.527 22.768  -0.518 1.00 . A A . 108 PHE HE2  1 1 
       16 43117 1 1 108 PHE HZ   H  -9.209 24.587  -0.742 1.00 . A A . 108 PHE HZ   1 1 
       16 43118 1 1 108 PHE N    N -10.752 21.649   5.464 1.00 . A A . 108 PHE N    1 1 
       16 43119 1 1 108 PHE O    O -10.603 18.842   3.279 1.00 . A A . 108 PHE O    1 1 
       16 43120 1 1 109 SER C    C -11.124 16.956   5.994 1.00 . A A . 109 SER C    1 1 
       16 43121 1 1 109 SER CA   C  -9.757 17.552   5.672 1.00 . A A . 109 SER CA   1 1 
       16 43122 1 1 109 SER CB   C  -8.829 17.282   6.860 1.00 . A A . 109 SER CB   1 1 
       16 43123 1 1 109 SER H    H  -9.606 19.622   6.161 1.00 . A A . 109 SER H    1 1 
       16 43124 1 1 109 SER HA   H  -9.355 17.054   4.790 1.00 . A A . 109 SER HA   1 1 
       16 43125 1 1 109 SER HB2  H  -8.110 18.098   6.952 1.00 . A A . 109 SER HB2  1 1 
       16 43126 1 1 109 SER HB3  H  -9.390 17.219   7.793 1.00 . A A . 109 SER HB3  1 1 
       16 43127 1 1 109 SER HG   H  -8.715 15.311   6.629 1.00 . A A . 109 SER HG   1 1 
       16 43128 1 1 109 SER N    N  -9.828 18.989   5.402 1.00 . A A . 109 SER N    1 1 
       16 43129 1 1 109 SER O    O -11.466 15.892   5.484 1.00 . A A . 109 SER O    1 1 
       16 43130 1 1 109 SER OG   O  -8.133 16.075   6.644 1.00 . A A . 109 SER OG   1 1 
       16 43131 1 1 110 PHE C    C -14.213 17.262   5.776 1.00 . A A . 110 PHE C    1 1 
       16 43132 1 1 110 PHE CA   C -13.333 17.302   7.026 1.00 . A A . 110 PHE CA   1 1 
       16 43133 1 1 110 PHE CB   C -13.909 18.265   8.075 1.00 . A A . 110 PHE CB   1 1 
       16 43134 1 1 110 PHE CD1  C -16.401 18.533   7.645 1.00 . A A . 110 PHE CD1  1 1 
       16 43135 1 1 110 PHE CD2  C -15.662 17.119   9.476 1.00 . A A . 110 PHE CD2  1 1 
       16 43136 1 1 110 PHE CE1  C -17.737 18.193   7.920 1.00 . A A . 110 PHE CE1  1 1 
       16 43137 1 1 110 PHE CE2  C -16.996 16.776   9.747 1.00 . A A . 110 PHE CE2  1 1 
       16 43138 1 1 110 PHE CG   C -15.358 17.988   8.419 1.00 . A A . 110 PHE CG   1 1 
       16 43139 1 1 110 PHE CZ   C -18.035 17.311   8.973 1.00 . A A . 110 PHE CZ   1 1 
       16 43140 1 1 110 PHE H    H -11.657 18.621   7.011 1.00 . A A . 110 PHE H    1 1 
       16 43141 1 1 110 PHE HA   H -13.308 16.297   7.449 1.00 . A A . 110 PHE HA   1 1 
       16 43142 1 1 110 PHE HB2  H -13.307 18.189   8.983 1.00 . A A . 110 PHE HB2  1 1 
       16 43143 1 1 110 PHE HB3  H -13.833 19.288   7.713 1.00 . A A . 110 PHE HB3  1 1 
       16 43144 1 1 110 PHE HD1  H -16.175 19.188   6.817 1.00 . A A . 110 PHE HD1  1 1 
       16 43145 1 1 110 PHE HD2  H -14.859 16.671  10.038 1.00 . A A . 110 PHE HD2  1 1 
       16 43146 1 1 110 PHE HE1  H -18.536 18.598   7.318 1.00 . A A . 110 PHE HE1  1 1 
       16 43147 1 1 110 PHE HE2  H -17.220 16.051  10.509 1.00 . A A . 110 PHE HE2  1 1 
       16 43148 1 1 110 PHE HZ   H -19.058 17.031   9.181 1.00 . A A . 110 PHE HZ   1 1 
       16 43149 1 1 110 PHE N    N -11.974 17.711   6.693 1.00 . A A . 110 PHE N    1 1 
       16 43150 1 1 110 PHE O    O -14.821 16.244   5.479 1.00 . A A . 110 PHE O    1 1 
       16 43151 1 1 111 GLY C    C -14.410 17.456   2.627 1.00 . A A . 111 GLY C    1 1 
       16 43152 1 1 111 GLY CA   C -14.938 18.374   3.716 1.00 . A A . 111 GLY CA   1 1 
       16 43153 1 1 111 GLY H    H -13.505 19.046   5.147 1.00 . A A . 111 GLY H    1 1 
       16 43154 1 1 111 GLY HA2  H -15.966 18.087   3.939 1.00 . A A . 111 GLY HA2  1 1 
       16 43155 1 1 111 GLY HA3  H -14.924 19.398   3.345 1.00 . A A . 111 GLY HA3  1 1 
       16 43156 1 1 111 GLY N    N -14.137 18.285   4.928 1.00 . A A . 111 GLY N    1 1 
       16 43157 1 1 111 GLY O    O -15.206 16.789   1.986 1.00 . A A . 111 GLY O    1 1 
       16 43158 1 1 112 GLY C    C -12.729 14.872   1.912 1.00 . A A . 112 GLY C    1 1 
       16 43159 1 1 112 GLY CA   C -12.486 16.341   1.587 1.00 . A A . 112 GLY CA   1 1 
       16 43160 1 1 112 GLY H    H -12.483 17.755   3.188 1.00 . A A . 112 GLY H    1 1 
       16 43161 1 1 112 GLY HA2  H -12.891 16.545   0.595 1.00 . A A . 112 GLY HA2  1 1 
       16 43162 1 1 112 GLY HA3  H -11.413 16.497   1.580 1.00 . A A . 112 GLY HA3  1 1 
       16 43163 1 1 112 GLY N    N -13.089 17.262   2.543 1.00 . A A . 112 GLY N    1 1 
       16 43164 1 1 112 GLY O    O -13.100 14.125   1.019 1.00 . A A . 112 GLY O    1 1 
       16 43165 1 1 113 ALA C    C -14.347 12.746   3.571 1.00 . A A . 113 ALA C    1 1 
       16 43166 1 1 113 ALA CA   C -12.846 13.079   3.562 1.00 . A A . 113 ALA CA   1 1 
       16 43167 1 1 113 ALA CB   C -12.217 12.850   4.935 1.00 . A A . 113 ALA CB   1 1 
       16 43168 1 1 113 ALA H    H -12.315 15.118   3.895 1.00 . A A . 113 ALA H    1 1 
       16 43169 1 1 113 ALA HA   H -12.369 12.407   2.846 1.00 . A A . 113 ALA HA   1 1 
       16 43170 1 1 113 ALA HB1  H -12.302 11.797   5.208 1.00 . A A . 113 ALA HB1  1 1 
       16 43171 1 1 113 ALA HB2  H -12.735 13.457   5.671 1.00 . A A . 113 ALA HB2  1 1 
       16 43172 1 1 113 ALA HB3  H -11.163 13.131   4.917 1.00 . A A . 113 ALA HB3  1 1 
       16 43173 1 1 113 ALA N    N -12.591 14.463   3.171 1.00 . A A . 113 ALA N    1 1 
       16 43174 1 1 113 ALA O    O -14.739 11.695   3.075 1.00 . A A . 113 ALA O    1 1 
       16 43175 1 1 114 LEU C    C -17.241 13.492   2.533 1.00 . A A . 114 LEU C    1 1 
       16 43176 1 1 114 LEU CA   C -16.648 13.515   3.938 1.00 . A A . 114 LEU CA   1 1 
       16 43177 1 1 114 LEU CB   C -17.282 14.654   4.744 1.00 . A A . 114 LEU CB   1 1 
       16 43178 1 1 114 LEU CD1  C -18.904 13.096   5.922 1.00 . A A . 114 LEU CD1  1 1 
       16 43179 1 1 114 LEU CD2  C -19.185 15.598   6.028 1.00 . A A . 114 LEU CD2  1 1 
       16 43180 1 1 114 LEU CG   C -18.733 14.414   5.158 1.00 . A A . 114 LEU CG   1 1 
       16 43181 1 1 114 LEU H    H -14.837 14.600   4.258 1.00 . A A . 114 LEU H    1 1 
       16 43182 1 1 114 LEU HA   H -16.852 12.549   4.404 1.00 . A A . 114 LEU HA   1 1 
       16 43183 1 1 114 LEU HB2  H -16.718 14.793   5.654 1.00 . A A . 114 LEU HB2  1 1 
       16 43184 1 1 114 LEU HB3  H -17.217 15.579   4.167 1.00 . A A . 114 LEU HB3  1 1 
       16 43185 1 1 114 LEU HD11 H -17.950 12.681   6.237 1.00 . A A . 114 LEU HD11 1 1 
       16 43186 1 1 114 LEU HD12 H -19.508 13.225   6.815 1.00 . A A . 114 LEU HD12 1 1 
       16 43187 1 1 114 LEU HD13 H -19.372 12.361   5.264 1.00 . A A . 114 LEU HD13 1 1 
       16 43188 1 1 114 LEU HD21 H -18.917 15.428   7.068 1.00 . A A . 114 LEU HD21 1 1 
       16 43189 1 1 114 LEU HD22 H -20.257 15.724   5.950 1.00 . A A . 114 LEU HD22 1 1 
       16 43190 1 1 114 LEU HD23 H -18.713 16.522   5.704 1.00 . A A . 114 LEU HD23 1 1 
       16 43191 1 1 114 LEU HG   H -19.344 14.378   4.257 1.00 . A A . 114 LEU HG   1 1 
       16 43192 1 1 114 LEU N    N -15.199 13.714   3.927 1.00 . A A . 114 LEU N    1 1 
       16 43193 1 1 114 LEU O    O -18.150 12.717   2.243 1.00 . A A . 114 LEU O    1 1 
       16 43194 1 1 115 CYS C    C -16.850 13.141  -0.470 1.00 . A A . 115 CYS C    1 1 
       16 43195 1 1 115 CYS CA   C -17.203 14.421   0.280 1.00 . A A . 115 CYS CA   1 1 
       16 43196 1 1 115 CYS CB   C -16.690 15.679  -0.432 1.00 . A A . 115 CYS CB   1 1 
       16 43197 1 1 115 CYS H    H -16.076 15.065   1.975 1.00 . A A . 115 CYS H    1 1 
       16 43198 1 1 115 CYS HA   H -18.282 14.471   0.299 1.00 . A A . 115 CYS HA   1 1 
       16 43199 1 1 115 CYS HB2  H -17.246 15.790  -1.356 1.00 . A A . 115 CYS HB2  1 1 
       16 43200 1 1 115 CYS HB3  H -16.872 16.551   0.195 1.00 . A A . 115 CYS HB3  1 1 
       16 43201 1 1 115 CYS HG   H -14.521 14.699  -0.026 1.00 . A A . 115 CYS HG   1 1 
       16 43202 1 1 115 CYS N    N -16.762 14.389   1.665 1.00 . A A . 115 CYS N    1 1 
       16 43203 1 1 115 CYS O    O -17.692 12.628  -1.196 1.00 . A A . 115 CYS O    1 1 
       16 43204 1 1 115 CYS SG   S -14.945 15.621  -0.903 1.00 . A A . 115 CYS SG   1 1 
       16 43205 1 1 116 VAL C    C -16.017 10.129  -0.269 1.00 . A A . 116 VAL C    1 1 
       16 43206 1 1 116 VAL CA   C -15.209 11.322  -0.770 1.00 . A A . 116 VAL CA   1 1 
       16 43207 1 1 116 VAL CB   C -13.710 11.139  -0.472 1.00 . A A . 116 VAL CB   1 1 
       16 43208 1 1 116 VAL CG1  C -13.222  9.730  -0.815 1.00 . A A . 116 VAL CG1  1 1 
       16 43209 1 1 116 VAL CG2  C -12.861 12.153  -1.259 1.00 . A A . 116 VAL CG2  1 1 
       16 43210 1 1 116 VAL H    H -15.118 12.979   0.563 1.00 . A A . 116 VAL H    1 1 
       16 43211 1 1 116 VAL HA   H -15.345 11.372  -1.851 1.00 . A A . 116 VAL HA   1 1 
       16 43212 1 1 116 VAL HB   H -13.540 11.310   0.593 1.00 . A A . 116 VAL HB   1 1 
       16 43213 1 1 116 VAL HG11 H -12.139  9.705  -0.916 1.00 . A A . 116 VAL HG11 1 1 
       16 43214 1 1 116 VAL HG12 H -13.519  9.039  -0.024 1.00 . A A . 116 VAL HG12 1 1 
       16 43215 1 1 116 VAL HG13 H -13.679  9.398  -1.751 1.00 . A A . 116 VAL HG13 1 1 
       16 43216 1 1 116 VAL HG21 H -12.635 11.769  -2.254 1.00 . A A . 116 VAL HG21 1 1 
       16 43217 1 1 116 VAL HG22 H -13.391 13.098  -1.369 1.00 . A A . 116 VAL HG22 1 1 
       16 43218 1 1 116 VAL HG23 H -11.935 12.335  -0.715 1.00 . A A . 116 VAL HG23 1 1 
       16 43219 1 1 116 VAL N    N -15.685 12.566  -0.164 1.00 . A A . 116 VAL N    1 1 
       16 43220 1 1 116 VAL O    O -16.504  9.354  -1.080 1.00 . A A . 116 VAL O    1 1 
       16 43221 1 1 117 GLU C    C -18.563  8.975   1.053 1.00 . A A . 117 GLU C    1 1 
       16 43222 1 1 117 GLU CA   C -17.129  8.989   1.588 1.00 . A A . 117 GLU CA   1 1 
       16 43223 1 1 117 GLU CB   C -17.183  9.104   3.121 1.00 . A A . 117 GLU CB   1 1 
       16 43224 1 1 117 GLU CD   C -16.818  7.628   5.197 1.00 . A A . 117 GLU CD   1 1 
       16 43225 1 1 117 GLU CG   C -16.277  8.082   3.825 1.00 . A A . 117 GLU CG   1 1 
       16 43226 1 1 117 GLU H    H -15.997 10.804   1.656 1.00 . A A . 117 GLU H    1 1 
       16 43227 1 1 117 GLU HA   H -16.679  8.041   1.289 1.00 . A A . 117 GLU HA   1 1 
       16 43228 1 1 117 GLU HB2  H -16.914 10.113   3.440 1.00 . A A . 117 GLU HB2  1 1 
       16 43229 1 1 117 GLU HB3  H -18.215  8.936   3.426 1.00 . A A . 117 GLU HB3  1 1 
       16 43230 1 1 117 GLU HG2  H -16.189  7.197   3.190 1.00 . A A . 117 GLU HG2  1 1 
       16 43231 1 1 117 GLU HG3  H -15.274  8.508   3.924 1.00 . A A . 117 GLU HG3  1 1 
       16 43232 1 1 117 GLU N    N -16.337 10.088   1.027 1.00 . A A . 117 GLU N    1 1 
       16 43233 1 1 117 GLU O    O -19.123  7.923   0.751 1.00 . A A . 117 GLU O    1 1 
       16 43234 1 1 117 GLU OE1  O -17.741  8.295   5.733 1.00 . A A . 117 GLU OE1  1 1 
       16 43235 1 1 117 GLU OE2  O -16.527  6.463   5.543 1.00 . A A . 117 GLU OE2  1 1 
       16 43236 1 1 118 SER C    C -20.602  9.882  -1.078 1.00 . A A . 118 SER C    1 1 
       16 43237 1 1 118 SER CA   C -20.509 10.286   0.381 1.00 . A A . 118 SER CA   1 1 
       16 43238 1 1 118 SER CB   C -20.969 11.722   0.495 1.00 . A A . 118 SER CB   1 1 
       16 43239 1 1 118 SER H    H -18.652 10.988   1.198 1.00 . A A . 118 SER H    1 1 
       16 43240 1 1 118 SER HA   H -21.182  9.645   0.951 1.00 . A A . 118 SER HA   1 1 
       16 43241 1 1 118 SER HB2  H -20.115 12.380   0.340 1.00 . A A . 118 SER HB2  1 1 
       16 43242 1 1 118 SER HB3  H -21.727 11.923  -0.260 1.00 . A A . 118 SER HB3  1 1 
       16 43243 1 1 118 SER HG   H -21.101 12.695   2.156 1.00 . A A . 118 SER HG   1 1 
       16 43244 1 1 118 SER N    N -19.157 10.159   0.909 1.00 . A A . 118 SER N    1 1 
       16 43245 1 1 118 SER O    O -21.558  9.206  -1.435 1.00 . A A . 118 SER O    1 1 
       16 43246 1 1 118 SER OG   O -21.519 11.924   1.769 1.00 . A A . 118 SER OG   1 1 
       16 43247 1 1 119 VAL C    C -19.571  8.396  -3.498 1.00 . A A . 119 VAL C    1 1 
       16 43248 1 1 119 VAL CA   C -19.620  9.922  -3.342 1.00 . A A . 119 VAL CA   1 1 
       16 43249 1 1 119 VAL CB   C -18.411 10.573  -4.037 1.00 . A A . 119 VAL CB   1 1 
       16 43250 1 1 119 VAL CG1  C -18.272 10.111  -5.484 1.00 . A A . 119 VAL CG1  1 1 
       16 43251 1 1 119 VAL CG2  C -18.505 12.109  -4.062 1.00 . A A . 119 VAL CG2  1 1 
       16 43252 1 1 119 VAL H    H -18.893 10.867  -1.562 1.00 . A A . 119 VAL H    1 1 
       16 43253 1 1 119 VAL HA   H -20.525 10.266  -3.841 1.00 . A A . 119 VAL HA   1 1 
       16 43254 1 1 119 VAL HB   H -17.509 10.287  -3.495 1.00 . A A . 119 VAL HB   1 1 
       16 43255 1 1 119 VAL HG11 H -18.134  9.033  -5.502 1.00 . A A . 119 VAL HG11 1 1 
       16 43256 1 1 119 VAL HG12 H -19.169 10.358  -6.056 1.00 . A A . 119 VAL HG12 1 1 
       16 43257 1 1 119 VAL HG13 H -17.397 10.567  -5.943 1.00 . A A . 119 VAL HG13 1 1 
       16 43258 1 1 119 VAL HG21 H -18.909 12.461  -5.010 1.00 . A A . 119 VAL HG21 1 1 
       16 43259 1 1 119 VAL HG22 H -17.505 12.519  -3.920 1.00 . A A . 119 VAL HG22 1 1 
       16 43260 1 1 119 VAL HG23 H -19.150 12.473  -3.266 1.00 . A A . 119 VAL HG23 1 1 
       16 43261 1 1 119 VAL N    N -19.664 10.316  -1.923 1.00 . A A . 119 VAL N    1 1 
       16 43262 1 1 119 VAL O    O -20.387  7.846  -4.232 1.00 . A A . 119 VAL O    1 1 
       16 43263 1 1 120 ASP C    C -20.015  5.548  -2.135 1.00 . A A . 120 ASP C    1 1 
       16 43264 1 1 120 ASP CA   C -18.731  6.236  -2.636 1.00 . A A . 120 ASP CA   1 1 
       16 43265 1 1 120 ASP CB   C -17.538  5.803  -1.767 1.00 . A A . 120 ASP CB   1 1 
       16 43266 1 1 120 ASP CG   C -16.257  5.602  -2.589 1.00 . A A . 120 ASP CG   1 1 
       16 43267 1 1 120 ASP H    H -18.228  8.208  -1.985 1.00 . A A . 120 ASP H    1 1 
       16 43268 1 1 120 ASP HA   H -18.562  5.899  -3.661 1.00 . A A . 120 ASP HA   1 1 
       16 43269 1 1 120 ASP HB2  H -17.368  6.535  -0.974 1.00 . A A . 120 ASP HB2  1 1 
       16 43270 1 1 120 ASP HB3  H -17.787  4.860  -1.278 1.00 . A A . 120 ASP HB3  1 1 
       16 43271 1 1 120 ASP N    N -18.824  7.705  -2.633 1.00 . A A . 120 ASP N    1 1 
       16 43272 1 1 120 ASP O    O -20.282  4.383  -2.440 1.00 . A A . 120 ASP O    1 1 
       16 43273 1 1 120 ASP OD1  O -15.645  6.598  -3.013 1.00 . A A . 120 ASP OD1  1 1 
       16 43274 1 1 120 ASP OD2  O -15.865  4.416  -2.755 1.00 . A A . 120 ASP OD2  1 1 
       16 43275 1 1 121 LYS C    C -23.328  6.366  -1.688 1.00 . A A . 121 LYS C    1 1 
       16 43276 1 1 121 LYS CA   C -22.152  5.840  -0.873 1.00 . A A . 121 LYS CA   1 1 
       16 43277 1 1 121 LYS CB   C -22.264  6.228   0.617 1.00 . A A . 121 LYS CB   1 1 
       16 43278 1 1 121 LYS CD   C -23.160  4.120   1.663 1.00 . A A . 121 LYS CD   1 1 
       16 43279 1 1 121 LYS CE   C -22.745  2.812   2.342 1.00 . A A . 121 LYS CE   1 1 
       16 43280 1 1 121 LYS CG   C -21.933  5.030   1.510 1.00 . A A . 121 LYS CG   1 1 
       16 43281 1 1 121 LYS H    H -20.544  7.224  -1.176 1.00 . A A . 121 LYS H    1 1 
       16 43282 1 1 121 LYS HA   H -22.211  4.758  -0.988 1.00 . A A . 121 LYS HA   1 1 
       16 43283 1 1 121 LYS HB2  H -21.584  7.049   0.840 1.00 . A A . 121 LYS HB2  1 1 
       16 43284 1 1 121 LYS HB3  H -23.267  6.579   0.865 1.00 . A A . 121 LYS HB3  1 1 
       16 43285 1 1 121 LYS HD2  H -23.911  4.652   2.251 1.00 . A A . 121 LYS HD2  1 1 
       16 43286 1 1 121 LYS HD3  H -23.589  3.894   0.684 1.00 . A A . 121 LYS HD3  1 1 
       16 43287 1 1 121 LYS HE2  H -22.796  2.010   1.599 1.00 . A A . 121 LYS HE2  1 1 
       16 43288 1 1 121 LYS HE3  H -21.702  2.901   2.661 1.00 . A A . 121 LYS HE3  1 1 
       16 43289 1 1 121 LYS HG2  H -21.099  4.472   1.080 1.00 . A A . 121 LYS HG2  1 1 
       16 43290 1 1 121 LYS HG3  H -21.640  5.393   2.495 1.00 . A A . 121 LYS HG3  1 1 
       16 43291 1 1 121 LYS HZ1  H -23.318  1.643   3.940 1.00 . A A . 121 LYS HZ1  1 1 
       16 43292 1 1 121 LYS HZ2  H -24.571  2.443   3.212 1.00 . A A . 121 LYS HZ2  1 1 
       16 43293 1 1 121 LYS HZ3  H -23.523  3.257   4.187 1.00 . A A . 121 LYS HZ3  1 1 
       16 43294 1 1 121 LYS N    N -20.844  6.278  -1.382 1.00 . A A . 121 LYS N    1 1 
       16 43295 1 1 121 LYS NZ   N -23.607  2.510   3.508 1.00 . A A . 121 LYS NZ   1 1 
       16 43296 1 1 121 LYS O    O -24.461  6.239  -1.222 1.00 . A A . 121 LYS O    1 1 
       16 43297 1 1 122 GLU C    C -24.822  8.824  -2.944 1.00 . A A . 122 GLU C    1 1 
       16 43298 1 1 122 GLU CA   C -24.098  7.664  -3.666 1.00 . A A . 122 GLU CA   1 1 
       16 43299 1 1 122 GLU CB   C -25.090  6.616  -4.201 1.00 . A A . 122 GLU CB   1 1 
       16 43300 1 1 122 GLU CD   C -25.321  4.546  -5.651 1.00 . A A . 122 GLU CD   1 1 
       16 43301 1 1 122 GLU CG   C -24.414  5.324  -4.690 1.00 . A A . 122 GLU CG   1 1 
       16 43302 1 1 122 GLU H    H -22.104  7.100  -3.121 1.00 . A A . 122 GLU H    1 1 
       16 43303 1 1 122 GLU HA   H -23.585  8.095  -4.529 1.00 . A A . 122 GLU HA   1 1 
       16 43304 1 1 122 GLU HB2  H -25.798  6.358  -3.412 1.00 . A A . 122 GLU HB2  1 1 
       16 43305 1 1 122 GLU HB3  H -25.650  7.067  -5.019 1.00 . A A . 122 GLU HB3  1 1 
       16 43306 1 1 122 GLU HG2  H -23.468  5.574  -5.181 1.00 . A A . 122 GLU HG2  1 1 
       16 43307 1 1 122 GLU HG3  H -24.181  4.694  -3.827 1.00 . A A . 122 GLU HG3  1 1 
       16 43308 1 1 122 GLU N    N -23.074  7.020  -2.824 1.00 . A A . 122 GLU N    1 1 
       16 43309 1 1 122 GLU O    O -25.819  9.383  -3.401 1.00 . A A . 122 GLU O    1 1 
       16 43310 1 1 122 GLU OE1  O -26.426  4.136  -5.190 1.00 . A A . 122 GLU OE1  1 1 
       16 43311 1 1 122 GLU OE2  O -24.866  4.218  -6.758 1.00 . A A . 122 GLU OE2  1 1 
       16 43312 1 1 123 MET C    C -24.147 11.699  -1.429 1.00 . A A . 123 MET C    1 1 
       16 43313 1 1 123 MET CA   C -24.749 10.361  -0.985 1.00 . A A . 123 MET CA   1 1 
       16 43314 1 1 123 MET CB   C -24.455 10.049   0.499 1.00 . A A . 123 MET CB   1 1 
       16 43315 1 1 123 MET CE   C -26.817  7.312   1.163 1.00 . A A . 123 MET CE   1 1 
       16 43316 1 1 123 MET CG   C -25.739  9.862   1.312 1.00 . A A . 123 MET CG   1 1 
       16 43317 1 1 123 MET H    H -23.377  8.848  -1.567 1.00 . A A . 123 MET H    1 1 
       16 43318 1 1 123 MET HA   H -25.823 10.443  -1.142 1.00 . A A . 123 MET HA   1 1 
       16 43319 1 1 123 MET HB2  H -23.840  9.151   0.582 1.00 . A A . 123 MET HB2  1 1 
       16 43320 1 1 123 MET HB3  H -23.888 10.857   0.958 1.00 . A A . 123 MET HB3  1 1 
       16 43321 1 1 123 MET HE1  H -26.920  6.311   1.580 1.00 . A A . 123 MET HE1  1 1 
       16 43322 1 1 123 MET HE2  H -27.807  7.750   1.053 1.00 . A A . 123 MET HE2  1 1 
       16 43323 1 1 123 MET HE3  H -26.348  7.253   0.180 1.00 . A A . 123 MET HE3  1 1 
       16 43324 1 1 123 MET HG2  H -25.828 10.707   1.995 1.00 . A A . 123 MET HG2  1 1 
       16 43325 1 1 123 MET HG3  H -26.606  9.888   0.652 1.00 . A A . 123 MET HG3  1 1 
       16 43326 1 1 123 MET N    N -24.277  9.255  -1.808 1.00 . A A . 123 MET N    1 1 
       16 43327 1 1 123 MET O    O -24.194 12.678  -0.687 1.00 . A A . 123 MET O    1 1 
       16 43328 1 1 123 MET SD   S -25.807  8.328   2.278 1.00 . A A . 123 MET SD   1 1 
       16 43329 1 1 124 GLN C    C -24.127 14.241  -3.123 1.00 . A A . 124 GLN C    1 1 
       16 43330 1 1 124 GLN CA   C -23.140 13.062  -3.225 1.00 . A A . 124 GLN CA   1 1 
       16 43331 1 1 124 GLN CB   C -22.727 12.842  -4.673 1.00 . A A . 124 GLN CB   1 1 
       16 43332 1 1 124 GLN CD   C -24.473 13.802  -6.317 1.00 . A A . 124 GLN CD   1 1 
       16 43333 1 1 124 GLN CG   C -23.957 12.570  -5.552 1.00 . A A . 124 GLN CG   1 1 
       16 43334 1 1 124 GLN H    H -23.667 10.984  -3.256 1.00 . A A . 124 GLN H    1 1 
       16 43335 1 1 124 GLN HA   H -22.239 13.322  -2.688 1.00 . A A . 124 GLN HA   1 1 
       16 43336 1 1 124 GLN HB2  H -22.181 13.718  -5.024 1.00 . A A . 124 GLN HB2  1 1 
       16 43337 1 1 124 GLN HB3  H -22.046 11.993  -4.729 1.00 . A A . 124 GLN HB3  1 1 
       16 43338 1 1 124 GLN HE21 H -26.296 13.086  -6.419 1.00 . A A . 124 GLN HE21 1 1 
       16 43339 1 1 124 GLN HE22 H -26.010 14.656  -7.082 1.00 . A A . 124 GLN HE22 1 1 
       16 43340 1 1 124 GLN HG2  H -23.686 11.767  -6.219 1.00 . A A . 124 GLN HG2  1 1 
       16 43341 1 1 124 GLN HG3  H -24.775 12.146  -4.974 1.00 . A A . 124 GLN HG3  1 1 
       16 43342 1 1 124 GLN N    N -23.647 11.804  -2.660 1.00 . A A . 124 GLN N    1 1 
       16 43343 1 1 124 GLN NE2  N -25.778 13.946  -6.411 1.00 . A A . 124 GLN NE2  1 1 
       16 43344 1 1 124 GLN O    O -23.730 15.350  -2.774 1.00 . A A . 124 GLN O    1 1 
       16 43345 1 1 124 GLN OE1  O -23.811 14.817  -6.481 1.00 . A A . 124 GLN OE1  1 1 
       16 43346 1 1 125 VAL C    C -26.396 15.667  -1.560 1.00 . A A . 125 VAL C    1 1 
       16 43347 1 1 125 VAL CA   C -26.502 14.940  -2.909 1.00 . A A . 125 VAL CA   1 1 
       16 43348 1 1 125 VAL CB   C -27.879 14.264  -3.060 1.00 . A A . 125 VAL CB   1 1 
       16 43349 1 1 125 VAL CG1  C -28.208 13.304  -1.903 1.00 . A A . 125 VAL CG1  1 1 
       16 43350 1 1 125 VAL CG2  C -28.983 15.320  -3.183 1.00 . A A . 125 VAL CG2  1 1 
       16 43351 1 1 125 VAL H    H -25.692 12.993  -3.325 1.00 . A A . 125 VAL H    1 1 
       16 43352 1 1 125 VAL HA   H -26.393 15.683  -3.700 1.00 . A A . 125 VAL HA   1 1 
       16 43353 1 1 125 VAL HB   H -27.877 13.683  -3.984 1.00 . A A . 125 VAL HB   1 1 
       16 43354 1 1 125 VAL HG11 H -27.444 12.529  -1.833 1.00 . A A . 125 VAL HG11 1 1 
       16 43355 1 1 125 VAL HG12 H -29.167 12.821  -2.088 1.00 . A A . 125 VAL HG12 1 1 
       16 43356 1 1 125 VAL HG13 H -28.266 13.839  -0.956 1.00 . A A . 125 VAL HG13 1 1 
       16 43357 1 1 125 VAL HG21 H -28.751 15.979  -4.020 1.00 . A A . 125 VAL HG21 1 1 
       16 43358 1 1 125 VAL HG22 H -29.058 15.905  -2.268 1.00 . A A . 125 VAL HG22 1 1 
       16 43359 1 1 125 VAL HG23 H -29.937 14.832  -3.375 1.00 . A A . 125 VAL HG23 1 1 
       16 43360 1 1 125 VAL N    N -25.435 13.947  -3.109 1.00 . A A . 125 VAL N    1 1 
       16 43361 1 1 125 VAL O    O -26.842 16.809  -1.401 1.00 . A A . 125 VAL O    1 1 
       16 43362 1 1 126 LEU C    C -24.261 16.339   0.785 1.00 . A A . 126 LEU C    1 1 
       16 43363 1 1 126 LEU CA   C -25.557 15.520   0.762 1.00 . A A . 126 LEU CA   1 1 
       16 43364 1 1 126 LEU CB   C -25.571 14.356   1.776 1.00 . A A . 126 LEU CB   1 1 
       16 43365 1 1 126 LEU CD1  C -25.296 13.932   4.254 1.00 . A A . 126 LEU CD1  1 1 
       16 43366 1 1 126 LEU CD2  C -23.272 14.195   2.785 1.00 . A A . 126 LEU CD2  1 1 
       16 43367 1 1 126 LEU CG   C -24.722 14.626   3.027 1.00 . A A . 126 LEU CG   1 1 
       16 43368 1 1 126 LEU H    H -25.404 14.092  -0.795 1.00 . A A . 126 LEU H    1 1 
       16 43369 1 1 126 LEU HA   H -26.360 16.200   1.034 1.00 . A A . 126 LEU HA   1 1 
       16 43370 1 1 126 LEU HB2  H -26.610 14.188   2.051 1.00 . A A . 126 LEU HB2  1 1 
       16 43371 1 1 126 LEU HB3  H -25.219 13.430   1.330 1.00 . A A . 126 LEU HB3  1 1 
       16 43372 1 1 126 LEU HD11 H -26.374 13.846   4.178 1.00 . A A . 126 LEU HD11 1 1 
       16 43373 1 1 126 LEU HD12 H -24.880 12.931   4.376 1.00 . A A . 126 LEU HD12 1 1 
       16 43374 1 1 126 LEU HD13 H -25.077 14.526   5.139 1.00 . A A . 126 LEU HD13 1 1 
       16 43375 1 1 126 LEU HD21 H -22.998 14.220   1.734 1.00 . A A . 126 LEU HD21 1 1 
       16 43376 1 1 126 LEU HD22 H -22.589 14.832   3.339 1.00 . A A . 126 LEU HD22 1 1 
       16 43377 1 1 126 LEU HD23 H -23.156 13.158   3.092 1.00 . A A . 126 LEU HD23 1 1 
       16 43378 1 1 126 LEU HG   H -24.751 15.687   3.255 1.00 . A A . 126 LEU HG   1 1 
       16 43379 1 1 126 LEU N    N -25.829 14.986  -0.561 1.00 . A A . 126 LEU N    1 1 
       16 43380 1 1 126 LEU O    O -24.194 17.321   1.524 1.00 . A A . 126 LEU O    1 1 
       16 43381 1 1 127 VAL C    C -22.143 18.203  -0.334 1.00 . A A . 127 VAL C    1 1 
       16 43382 1 1 127 VAL CA   C -21.977 16.705  -0.094 1.00 . A A . 127 VAL CA   1 1 
       16 43383 1 1 127 VAL CB   C -21.069 16.126  -1.182 1.00 . A A . 127 VAL CB   1 1 
       16 43384 1 1 127 VAL CG1  C -19.718 16.839  -1.185 1.00 . A A . 127 VAL CG1  1 1 
       16 43385 1 1 127 VAL CG2  C -20.833 14.636  -0.943 1.00 . A A . 127 VAL CG2  1 1 
       16 43386 1 1 127 VAL H    H -23.415 15.229  -0.679 1.00 . A A . 127 VAL H    1 1 
       16 43387 1 1 127 VAL HA   H -21.489 16.543   0.856 1.00 . A A . 127 VAL HA   1 1 
       16 43388 1 1 127 VAL HB   H -21.524 16.270  -2.158 1.00 . A A . 127 VAL HB   1 1 
       16 43389 1 1 127 VAL HG11 H -19.834 17.889  -1.448 1.00 . A A . 127 VAL HG11 1 1 
       16 43390 1 1 127 VAL HG12 H -19.253 16.767  -0.201 1.00 . A A . 127 VAL HG12 1 1 
       16 43391 1 1 127 VAL HG13 H -19.098 16.383  -1.951 1.00 . A A . 127 VAL HG13 1 1 
       16 43392 1 1 127 VAL HG21 H -20.252 14.496  -0.042 1.00 . A A . 127 VAL HG21 1 1 
       16 43393 1 1 127 VAL HG22 H -21.776 14.114  -0.802 1.00 . A A . 127 VAL HG22 1 1 
       16 43394 1 1 127 VAL HG23 H -20.316 14.200  -1.800 1.00 . A A . 127 VAL HG23 1 1 
       16 43395 1 1 127 VAL N    N -23.275 16.015  -0.050 1.00 . A A . 127 VAL N    1 1 
       16 43396 1 1 127 VAL O    O -21.534 19.042   0.332 1.00 . A A . 127 VAL O    1 1 
       16 43397 1 1 128 SER C    C -24.107 20.638  -0.206 1.00 . A A . 128 SER C    1 1 
       16 43398 1 1 128 SER CA   C -23.467 19.949  -1.417 1.00 . A A . 128 SER CA   1 1 
       16 43399 1 1 128 SER CB   C -24.415 20.022  -2.621 1.00 . A A . 128 SER CB   1 1 
       16 43400 1 1 128 SER H    H -23.591 17.832  -1.688 1.00 . A A . 128 SER H    1 1 
       16 43401 1 1 128 SER HA   H -22.541 20.468  -1.666 1.00 . A A . 128 SER HA   1 1 
       16 43402 1 1 128 SER HB2  H -25.446 19.940  -2.275 1.00 . A A . 128 SER HB2  1 1 
       16 43403 1 1 128 SER HB3  H -24.272 20.979  -3.123 1.00 . A A . 128 SER HB3  1 1 
       16 43404 1 1 128 SER HG   H -24.512 19.123  -4.397 1.00 . A A . 128 SER HG   1 1 
       16 43405 1 1 128 SER N    N -23.139 18.555  -1.134 1.00 . A A . 128 SER N    1 1 
       16 43406 1 1 128 SER O    O -23.940 21.840   0.011 1.00 . A A . 128 SER O    1 1 
       16 43407 1 1 128 SER OG   O -24.158 18.957  -3.517 1.00 . A A . 128 SER OG   1 1 
       16 43408 1 1 129 ARG C    C -24.489 20.622   2.939 1.00 . A A . 129 ARG C    1 1 
       16 43409 1 1 129 ARG CA   C -25.499 20.343   1.843 1.00 . A A . 129 ARG CA   1 1 
       16 43410 1 1 129 ARG CB   C -26.542 19.327   2.358 1.00 . A A . 129 ARG CB   1 1 
       16 43411 1 1 129 ARG CD   C -28.479 20.058   0.916 1.00 . A A . 129 ARG CD   1 1 
       16 43412 1 1 129 ARG CG   C -27.555 18.896   1.291 1.00 . A A . 129 ARG CG   1 1 
       16 43413 1 1 129 ARG CZ   C -29.468 21.022  -1.139 1.00 . A A . 129 ARG CZ   1 1 
       16 43414 1 1 129 ARG H    H -24.813 18.872   0.445 1.00 . A A . 129 ARG H    1 1 
       16 43415 1 1 129 ARG HA   H -25.976 21.299   1.634 1.00 . A A . 129 ARG HA   1 1 
       16 43416 1 1 129 ARG HB2  H -26.041 18.436   2.734 1.00 . A A . 129 ARG HB2  1 1 
       16 43417 1 1 129 ARG HB3  H -27.077 19.770   3.200 1.00 . A A . 129 ARG HB3  1 1 
       16 43418 1 1 129 ARG HD2  H -29.395 19.974   1.505 1.00 . A A . 129 ARG HD2  1 1 
       16 43419 1 1 129 ARG HD3  H -28.000 21.003   1.170 1.00 . A A . 129 ARG HD3  1 1 
       16 43420 1 1 129 ARG HE   H -28.445 19.297  -1.075 1.00 . A A . 129 ARG HE   1 1 
       16 43421 1 1 129 ARG HG2  H -27.021 18.542   0.412 1.00 . A A . 129 ARG HG2  1 1 
       16 43422 1 1 129 ARG HG3  H -28.156 18.069   1.672 1.00 . A A . 129 ARG HG3  1 1 
       16 43423 1 1 129 ARG HH11 H -29.758 22.105   0.502 1.00 . A A . 129 ARG HH11 1 1 
       16 43424 1 1 129 ARG HH12 H -30.446 22.773  -0.956 1.00 . A A . 129 ARG HH12 1 1 
       16 43425 1 1 129 ARG HH21 H -29.347 20.179  -2.954 1.00 . A A . 129 ARG HH21 1 1 
       16 43426 1 1 129 ARG HH22 H -30.204 21.685  -2.889 1.00 . A A . 129 ARG HH22 1 1 
       16 43427 1 1 129 ARG N    N -24.843 19.874   0.614 1.00 . A A . 129 ARG N    1 1 
       16 43428 1 1 129 ARG NE   N -28.800 20.067  -0.520 1.00 . A A . 129 ARG NE   1 1 
       16 43429 1 1 129 ARG NH1  N -29.928 22.057  -0.486 1.00 . A A . 129 ARG NH1  1 1 
       16 43430 1 1 129 ARG NH2  N -29.687 20.964  -2.420 1.00 . A A . 129 ARG NH2  1 1 
       16 43431 1 1 129 ARG O    O -24.478 21.743   3.429 1.00 . A A . 129 ARG O    1 1 
       16 43432 1 1 130 ILE C    C -21.569 21.007   3.875 1.00 . A A . 130 ILE C    1 1 
       16 43433 1 1 130 ILE CA   C -22.513 19.851   4.227 1.00 . A A . 130 ILE CA   1 1 
       16 43434 1 1 130 ILE CB   C -21.717 18.538   4.435 1.00 . A A . 130 ILE CB   1 1 
       16 43435 1 1 130 ILE CD1  C -20.153 16.857   3.167 1.00 . A A . 130 ILE CD1  1 1 
       16 43436 1 1 130 ILE CG1  C -21.063 18.077   3.117 1.00 . A A . 130 ILE CG1  1 1 
       16 43437 1 1 130 ILE CG2  C -22.668 17.467   5.002 1.00 . A A . 130 ILE CG2  1 1 
       16 43438 1 1 130 ILE H    H -23.630 18.813   2.705 1.00 . A A . 130 ILE H    1 1 
       16 43439 1 1 130 ILE HA   H -22.978 20.107   5.181 1.00 . A A . 130 ILE HA   1 1 
       16 43440 1 1 130 ILE HB   H -20.928 18.722   5.167 1.00 . A A . 130 ILE HB   1 1 
       16 43441 1 1 130 ILE HD11 H -19.861 16.563   2.161 1.00 . A A . 130 ILE HD11 1 1 
       16 43442 1 1 130 ILE HD12 H -20.674 16.025   3.628 1.00 . A A . 130 ILE HD12 1 1 
       16 43443 1 1 130 ILE HD13 H -19.246 17.114   3.704 1.00 . A A . 130 ILE HD13 1 1 
       16 43444 1 1 130 ILE HG12 H -21.870 17.859   2.433 1.00 . A A . 130 ILE HG12 1 1 
       16 43445 1 1 130 ILE HG13 H -20.448 18.874   2.708 1.00 . A A . 130 ILE HG13 1 1 
       16 43446 1 1 130 ILE HG21 H -22.136 16.540   5.192 1.00 . A A . 130 ILE HG21 1 1 
       16 43447 1 1 130 ILE HG22 H -23.093 17.806   5.945 1.00 . A A . 130 ILE HG22 1 1 
       16 43448 1 1 130 ILE HG23 H -23.469 17.255   4.296 1.00 . A A . 130 ILE HG23 1 1 
       16 43449 1 1 130 ILE N    N -23.583 19.686   3.223 1.00 . A A . 130 ILE N    1 1 
       16 43450 1 1 130 ILE O    O -21.216 21.795   4.751 1.00 . A A . 130 ILE O    1 1 
       16 43451 1 1 131 ALA C    C -21.112 23.673   2.305 1.00 . A A . 131 ALA C    1 1 
       16 43452 1 1 131 ALA CA   C -20.454 22.302   2.107 1.00 . A A . 131 ALA CA   1 1 
       16 43453 1 1 131 ALA CB   C -20.138 22.055   0.628 1.00 . A A . 131 ALA CB   1 1 
       16 43454 1 1 131 ALA H    H -21.660 20.560   1.895 1.00 . A A . 131 ALA H    1 1 
       16 43455 1 1 131 ALA HA   H -19.523 22.281   2.676 1.00 . A A . 131 ALA HA   1 1 
       16 43456 1 1 131 ALA HB1  H -19.475 22.839   0.263 1.00 . A A . 131 ALA HB1  1 1 
       16 43457 1 1 131 ALA HB2  H -19.644 21.089   0.507 1.00 . A A . 131 ALA HB2  1 1 
       16 43458 1 1 131 ALA HB3  H -21.056 22.060   0.037 1.00 . A A . 131 ALA HB3  1 1 
       16 43459 1 1 131 ALA N    N -21.320 21.228   2.579 1.00 . A A . 131 ALA N    1 1 
       16 43460 1 1 131 ALA O    O -20.510 24.590   2.864 1.00 . A A . 131 ALA O    1 1 
       16 43461 1 1 132 ALA C    C -23.442 25.235   3.726 1.00 . A A . 132 ALA C    1 1 
       16 43462 1 1 132 ALA CA   C -23.169 24.988   2.240 1.00 . A A . 132 ALA CA   1 1 
       16 43463 1 1 132 ALA CB   C -24.480 24.932   1.453 1.00 . A A . 132 ALA CB   1 1 
       16 43464 1 1 132 ALA H    H -22.891 22.954   1.644 1.00 . A A . 132 ALA H    1 1 
       16 43465 1 1 132 ALA HA   H -22.575 25.828   1.876 1.00 . A A . 132 ALA HA   1 1 
       16 43466 1 1 132 ALA HB1  H -24.989 23.987   1.650 1.00 . A A . 132 ALA HB1  1 1 
       16 43467 1 1 132 ALA HB2  H -24.267 25.009   0.387 1.00 . A A . 132 ALA HB2  1 1 
       16 43468 1 1 132 ALA HB3  H -25.127 25.753   1.766 1.00 . A A . 132 ALA HB3  1 1 
       16 43469 1 1 132 ALA N    N -22.413 23.769   2.010 1.00 . A A . 132 ALA N    1 1 
       16 43470 1 1 132 ALA O    O -23.362 26.383   4.150 1.00 . A A . 132 ALA O    1 1 
       16 43471 1 1 133 TRP C    C -22.820 24.824   6.706 1.00 . A A . 133 TRP C    1 1 
       16 43472 1 1 133 TRP CA   C -24.038 24.321   5.952 1.00 . A A . 133 TRP CA   1 1 
       16 43473 1 1 133 TRP CB   C -24.487 22.968   6.532 1.00 . A A . 133 TRP CB   1 1 
       16 43474 1 1 133 TRP CD1  C -26.465 22.286   7.953 1.00 . A A . 133 TRP CD1  1 1 
       16 43475 1 1 133 TRP CD2  C -27.075 23.473   6.144 1.00 . A A . 133 TRP CD2  1 1 
       16 43476 1 1 133 TRP CE2  C -28.265 23.187   6.877 1.00 . A A . 133 TRP CE2  1 1 
       16 43477 1 1 133 TRP CE3  C -27.216 24.241   4.966 1.00 . A A . 133 TRP CE3  1 1 
       16 43478 1 1 133 TRP CG   C -25.943 22.888   6.861 1.00 . A A . 133 TRP CG   1 1 
       16 43479 1 1 133 TRP CH2  C -29.627 24.406   5.285 1.00 . A A . 133 TRP CH2  1 1 
       16 43480 1 1 133 TRP CZ2  C -29.526 23.638   6.460 1.00 . A A . 133 TRP CZ2  1 1 
       16 43481 1 1 133 TRP CZ3  C -28.472 24.707   4.542 1.00 . A A . 133 TRP CZ3  1 1 
       16 43482 1 1 133 TRP H    H -23.860 23.289   4.088 1.00 . A A . 133 TRP H    1 1 
       16 43483 1 1 133 TRP HA   H -24.824 25.057   6.123 1.00 . A A . 133 TRP HA   1 1 
       16 43484 1 1 133 TRP HB2  H -24.242 22.160   5.848 1.00 . A A . 133 TRP HB2  1 1 
       16 43485 1 1 133 TRP HB3  H -23.927 22.765   7.447 1.00 . A A . 133 TRP HB3  1 1 
       16 43486 1 1 133 TRP HD1  H -25.882 21.783   8.718 1.00 . A A . 133 TRP HD1  1 1 
       16 43487 1 1 133 TRP HE1  H -28.419 22.162   8.735 1.00 . A A . 133 TRP HE1  1 1 
       16 43488 1 1 133 TRP HE3  H -26.341 24.499   4.395 1.00 . A A . 133 TRP HE3  1 1 
       16 43489 1 1 133 TRP HH2  H -30.587 24.785   4.964 1.00 . A A . 133 TRP HH2  1 1 
       16 43490 1 1 133 TRP HZ2  H -30.402 23.423   7.051 1.00 . A A . 133 TRP HZ2  1 1 
       16 43491 1 1 133 TRP HZ3  H -28.543 25.324   3.658 1.00 . A A . 133 TRP HZ3  1 1 
       16 43492 1 1 133 TRP N    N -23.774 24.208   4.511 1.00 . A A . 133 TRP N    1 1 
       16 43493 1 1 133 TRP NE1  N -27.836 22.454   7.964 1.00 . A A . 133 TRP NE1  1 1 
       16 43494 1 1 133 TRP O    O -22.930 25.775   7.475 1.00 . A A . 133 TRP O    1 1 
       16 43495 1 1 134 MET C    C -20.087 26.231   6.492 1.00 . A A . 134 MET C    1 1 
       16 43496 1 1 134 MET CA   C -20.402 24.804   6.919 1.00 . A A . 134 MET CA   1 1 
       16 43497 1 1 134 MET CB   C -19.273 23.858   6.521 1.00 . A A . 134 MET CB   1 1 
       16 43498 1 1 134 MET CE   C -16.441 25.073   9.364 1.00 . A A . 134 MET CE   1 1 
       16 43499 1 1 134 MET CG   C -17.971 24.266   7.208 1.00 . A A . 134 MET CG   1 1 
       16 43500 1 1 134 MET H    H -21.602 23.613   5.616 1.00 . A A . 134 MET H    1 1 
       16 43501 1 1 134 MET HA   H -20.517 24.801   8.003 1.00 . A A . 134 MET HA   1 1 
       16 43502 1 1 134 MET HB2  H -19.532 22.842   6.819 1.00 . A A . 134 MET HB2  1 1 
       16 43503 1 1 134 MET HB3  H -19.136 23.878   5.438 1.00 . A A . 134 MET HB3  1 1 
       16 43504 1 1 134 MET HE1  H -16.326 25.180  10.440 1.00 . A A . 134 MET HE1  1 1 
       16 43505 1 1 134 MET HE2  H -16.422 26.056   8.900 1.00 . A A . 134 MET HE2  1 1 
       16 43506 1 1 134 MET HE3  H -15.634 24.459   8.964 1.00 . A A . 134 MET HE3  1 1 
       16 43507 1 1 134 MET HG2  H -17.222 23.546   6.914 1.00 . A A . 134 MET HG2  1 1 
       16 43508 1 1 134 MET HG3  H -17.663 25.246   6.841 1.00 . A A . 134 MET HG3  1 1 
       16 43509 1 1 134 MET N    N -21.641 24.336   6.327 1.00 . A A . 134 MET N    1 1 
       16 43510 1 1 134 MET O    O -19.844 27.081   7.343 1.00 . A A . 134 MET O    1 1 
       16 43511 1 1 134 MET SD   S -18.033 24.300   9.021 1.00 . A A . 134 MET SD   1 1 
       16 43512 1 1 135 ALA C    C -21.015 28.905   5.243 1.00 . A A . 135 ALA C    1 1 
       16 43513 1 1 135 ALA CA   C -20.004 27.883   4.708 1.00 . A A . 135 ALA CA   1 1 
       16 43514 1 1 135 ALA CB   C -20.004 27.865   3.190 1.00 . A A . 135 ALA CB   1 1 
       16 43515 1 1 135 ALA H    H -20.528 25.827   4.543 1.00 . A A . 135 ALA H    1 1 
       16 43516 1 1 135 ALA HA   H -19.009 28.197   5.019 1.00 . A A . 135 ALA HA   1 1 
       16 43517 1 1 135 ALA HB1  H -19.243 27.181   2.817 1.00 . A A . 135 ALA HB1  1 1 
       16 43518 1 1 135 ALA HB2  H -20.983 27.563   2.818 1.00 . A A . 135 ALA HB2  1 1 
       16 43519 1 1 135 ALA HB3  H -19.756 28.872   2.862 1.00 . A A . 135 ALA HB3  1 1 
       16 43520 1 1 135 ALA N    N -20.247 26.542   5.203 1.00 . A A . 135 ALA N    1 1 
       16 43521 1 1 135 ALA O    O -20.682 30.076   5.320 1.00 . A A . 135 ALA O    1 1 
       16 43522 1 1 136 THR C    C -22.829 29.984   7.442 1.00 . A A . 136 THR C    1 1 
       16 43523 1 1 136 THR CA   C -23.284 29.361   6.132 1.00 . A A . 136 THR CA   1 1 
       16 43524 1 1 136 THR CB   C -24.608 28.612   6.357 1.00 . A A . 136 THR CB   1 1 
       16 43525 1 1 136 THR CG2  C -25.692 29.518   6.939 1.00 . A A . 136 THR CG2  1 1 
       16 43526 1 1 136 THR H    H -22.442 27.502   5.472 1.00 . A A . 136 THR H    1 1 
       16 43527 1 1 136 THR HA   H -23.467 30.176   5.431 1.00 . A A . 136 THR HA   1 1 
       16 43528 1 1 136 THR HB   H -24.444 27.777   7.038 1.00 . A A . 136 THR HB   1 1 
       16 43529 1 1 136 THR HG1  H -24.479 27.426   4.843 1.00 . A A . 136 THR HG1  1 1 
       16 43530 1 1 136 THR HG21 H -26.613 28.951   7.059 1.00 . A A . 136 THR HG21 1 1 
       16 43531 1 1 136 THR HG22 H -25.864 30.363   6.273 1.00 . A A . 136 THR HG22 1 1 
       16 43532 1 1 136 THR HG23 H -25.393 29.890   7.920 1.00 . A A . 136 THR HG23 1 1 
       16 43533 1 1 136 THR N    N -22.235 28.485   5.591 1.00 . A A . 136 THR N    1 1 
       16 43534 1 1 136 THR O    O -22.608 31.183   7.475 1.00 . A A . 136 THR O    1 1 
       16 43535 1 1 136 THR OG1  O -25.100 28.115   5.134 1.00 . A A . 136 THR OG1  1 1 
       16 43536 1 1 137 TYR C    C -20.647 30.159   9.733 1.00 . A A . 137 TYR C    1 1 
       16 43537 1 1 137 TYR CA   C -22.087 29.632   9.772 1.00 . A A . 137 TYR CA   1 1 
       16 43538 1 1 137 TYR CB   C -22.168 28.480  10.780 1.00 . A A . 137 TYR CB   1 1 
       16 43539 1 1 137 TYR CD1  C -24.342 27.295  10.241 1.00 . A A . 137 TYR CD1  1 1 
       16 43540 1 1 137 TYR CD2  C -24.126 28.413  12.394 1.00 . A A . 137 TYR CD2  1 1 
       16 43541 1 1 137 TYR CE1  C -25.646 26.895  10.572 1.00 . A A . 137 TYR CE1  1 1 
       16 43542 1 1 137 TYR CE2  C -25.417 27.973  12.751 1.00 . A A . 137 TYR CE2  1 1 
       16 43543 1 1 137 TYR CG   C -23.578 28.056  11.146 1.00 . A A . 137 TYR CG   1 1 
       16 43544 1 1 137 TYR CZ   C -26.174 27.201  11.839 1.00 . A A . 137 TYR CZ   1 1 
       16 43545 1 1 137 TYR H    H -22.652 28.167   8.322 1.00 . A A . 137 TYR H    1 1 
       16 43546 1 1 137 TYR HA   H -22.735 30.444  10.113 1.00 . A A . 137 TYR HA   1 1 
       16 43547 1 1 137 TYR HB2  H -21.629 27.619  10.380 1.00 . A A . 137 TYR HB2  1 1 
       16 43548 1 1 137 TYR HB3  H -21.653 28.786  11.692 1.00 . A A . 137 TYR HB3  1 1 
       16 43549 1 1 137 TYR HD1  H -23.924 26.997   9.297 1.00 . A A . 137 TYR HD1  1 1 
       16 43550 1 1 137 TYR HD2  H -23.548 29.016  13.083 1.00 . A A . 137 TYR HD2  1 1 
       16 43551 1 1 137 TYR HE1  H -26.231 26.301   9.888 1.00 . A A . 137 TYR HE1  1 1 
       16 43552 1 1 137 TYR HE2  H -25.828 28.237  13.714 1.00 . A A . 137 TYR HE2  1 1 
       16 43553 1 1 137 TYR HH   H -27.476 26.585  13.129 1.00 . A A . 137 TYR HH   1 1 
       16 43554 1 1 137 TYR N    N -22.543 29.162   8.457 1.00 . A A . 137 TYR N    1 1 
       16 43555 1 1 137 TYR O    O -20.213 30.879  10.630 1.00 . A A . 137 TYR O    1 1 
       16 43556 1 1 137 TYR OH   O -27.380 26.675  12.179 1.00 . A A . 137 TYR OH   1 1 
       16 43557 1 1 138 LEU C    C -18.511 31.587   8.032 1.00 . A A . 138 LEU C    1 1 
       16 43558 1 1 138 LEU CA   C -18.491 30.157   8.569 1.00 . A A . 138 LEU CA   1 1 
       16 43559 1 1 138 LEU CB   C -17.729 29.192   7.659 1.00 . A A . 138 LEU CB   1 1 
       16 43560 1 1 138 LEU CD1  C -15.392 28.368   7.355 1.00 . A A . 138 LEU CD1  1 1 
       16 43561 1 1 138 LEU CD2  C -16.124 30.363   6.029 1.00 . A A . 138 LEU CD2  1 1 
       16 43562 1 1 138 LEU CG   C -16.276 29.609   7.356 1.00 . A A . 138 LEU CG   1 1 
       16 43563 1 1 138 LEU H    H -20.208 28.962   8.157 1.00 . A A . 138 LEU H    1 1 
       16 43564 1 1 138 LEU HA   H -18.001 30.162   9.538 1.00 . A A . 138 LEU HA   1 1 
       16 43565 1 1 138 LEU HB2  H -17.734 28.219   8.150 1.00 . A A . 138 LEU HB2  1 1 
       16 43566 1 1 138 LEU HB3  H -18.279 29.093   6.730 1.00 . A A . 138 LEU HB3  1 1 
       16 43567 1 1 138 LEU HD11 H -15.459 27.885   8.326 1.00 . A A . 138 LEU HD11 1 1 
       16 43568 1 1 138 LEU HD12 H -14.356 28.666   7.197 1.00 . A A . 138 LEU HD12 1 1 
       16 43569 1 1 138 LEU HD13 H -15.709 27.683   6.568 1.00 . A A . 138 LEU HD13 1 1 
       16 43570 1 1 138 LEU HD21 H -15.184 30.107   5.540 1.00 . A A . 138 LEU HD21 1 1 
       16 43571 1 1 138 LEU HD22 H -16.115 31.437   6.222 1.00 . A A . 138 LEU HD22 1 1 
       16 43572 1 1 138 LEU HD23 H -16.937 30.137   5.340 1.00 . A A . 138 LEU HD23 1 1 
       16 43573 1 1 138 LEU HG   H -15.904 30.241   8.155 1.00 . A A . 138 LEU HG   1 1 
       16 43574 1 1 138 LEU N    N -19.846 29.672   8.779 1.00 . A A . 138 LEU N    1 1 
       16 43575 1 1 138 LEU O    O -18.325 32.518   8.797 1.00 . A A . 138 LEU O    1 1 
       16 43576 1 1 139 ASN C    C -19.784 34.107   6.985 1.00 . A A . 139 ASN C    1 1 
       16 43577 1 1 139 ASN CA   C -18.902 33.127   6.181 1.00 . A A . 139 ASN CA   1 1 
       16 43578 1 1 139 ASN CB   C -19.333 33.012   4.717 1.00 . A A . 139 ASN CB   1 1 
       16 43579 1 1 139 ASN CG   C -20.036 34.261   4.225 1.00 . A A . 139 ASN CG   1 1 
       16 43580 1 1 139 ASN H    H -19.104 31.001   6.187 1.00 . A A . 139 ASN H    1 1 
       16 43581 1 1 139 ASN HA   H -17.897 33.533   6.192 1.00 . A A . 139 ASN HA   1 1 
       16 43582 1 1 139 ASN HB2  H -18.471 32.785   4.091 1.00 . A A . 139 ASN HB2  1 1 
       16 43583 1 1 139 ASN HB3  H -20.042 32.206   4.617 1.00 . A A . 139 ASN HB3  1 1 
       16 43584 1 1 139 ASN HD21 H -21.706 33.259   3.772 1.00 . A A . 139 ASN HD21 1 1 
       16 43585 1 1 139 ASN HD22 H -21.575 34.989   3.374 1.00 . A A . 139 ASN HD22 1 1 
       16 43586 1 1 139 ASN N    N -18.851 31.790   6.763 1.00 . A A . 139 ASN N    1 1 
       16 43587 1 1 139 ASN ND2  N -21.265 34.149   3.815 1.00 . A A . 139 ASN ND2  1 1 
       16 43588 1 1 139 ASN O    O -19.462 35.279   7.051 1.00 . A A . 139 ASN O    1 1 
       16 43589 1 1 139 ASN OD1  O -19.511 35.337   4.086 1.00 . A A . 139 ASN OD1  1 1 
       16 43590 1 1 140 ASP C    C -20.891 35.388   9.477 1.00 . A A . 140 ASP C    1 1 
       16 43591 1 1 140 ASP CA   C -21.670 34.443   8.549 1.00 . A A . 140 ASP CA   1 1 
       16 43592 1 1 140 ASP CB   C -22.564 33.517   9.381 1.00 . A A . 140 ASP CB   1 1 
       16 43593 1 1 140 ASP CG   C -23.131 34.177  10.641 1.00 . A A . 140 ASP CG   1 1 
       16 43594 1 1 140 ASP H    H -20.977 32.622   7.665 1.00 . A A . 140 ASP H    1 1 
       16 43595 1 1 140 ASP HA   H -22.300 35.062   7.914 1.00 . A A . 140 ASP HA   1 1 
       16 43596 1 1 140 ASP HB2  H -23.387 33.161   8.766 1.00 . A A . 140 ASP HB2  1 1 
       16 43597 1 1 140 ASP HB3  H -21.968 32.653   9.689 1.00 . A A . 140 ASP HB3  1 1 
       16 43598 1 1 140 ASP N    N -20.811 33.619   7.685 1.00 . A A . 140 ASP N    1 1 
       16 43599 1 1 140 ASP O    O -21.005 36.612   9.374 1.00 . A A . 140 ASP O    1 1 
       16 43600 1 1 140 ASP OD1  O -23.958 35.131  10.481 1.00 . A A . 140 ASP OD1  1 1 
       16 43601 1 1 140 ASP OD2  O -22.905 33.597  11.708 1.00 . A A . 140 ASP OD2  1 1 
       16 43602 1 1 141 HIS C    C -17.836 35.060  11.399 1.00 . A A . 141 HIS C    1 1 
       16 43603 1 1 141 HIS CA   C -19.262 35.555  11.308 1.00 . A A . 141 HIS CA   1 1 
       16 43604 1 1 141 HIS CB   C -19.870 35.537  12.714 1.00 . A A . 141 HIS CB   1 1 
       16 43605 1 1 141 HIS CD2  C -21.397 37.554  12.315 1.00 . A A . 141 HIS CD2  1 1 
       16 43606 1 1 141 HIS CE1  C -23.124 36.910  13.522 1.00 . A A . 141 HIS CE1  1 1 
       16 43607 1 1 141 HIS CG   C -21.122 36.347  12.889 1.00 . A A . 141 HIS CG   1 1 
       16 43608 1 1 141 HIS H    H -20.105 33.796  10.416 1.00 . A A . 141 HIS H    1 1 
       16 43609 1 1 141 HIS HA   H -19.207 36.585  10.977 1.00 . A A . 141 HIS HA   1 1 
       16 43610 1 1 141 HIS HB2  H -20.075 34.504  12.995 1.00 . A A . 141 HIS HB2  1 1 
       16 43611 1 1 141 HIS HB3  H -19.137 35.943  13.412 1.00 . A A . 141 HIS HB3  1 1 
       16 43612 1 1 141 HIS HD2  H -20.763 38.088  11.618 1.00 . A A . 141 HIS HD2  1 1 
       16 43613 1 1 141 HIS HE1  H -24.112 36.855  13.954 1.00 . A A . 141 HIS HE1  1 1 
       16 43614 1 1 141 HIS N    N -20.071 34.804  10.354 1.00 . A A . 141 HIS N    1 1 
       16 43615 1 1 141 HIS ND1  N -22.185 35.984  13.713 1.00 . A A . 141 HIS ND1  1 1 
       16 43616 1 1 141 HIS NE2  N -22.662 37.894  12.731 1.00 . A A . 141 HIS NE2  1 1 
       16 43617 1 1 141 HIS O    O -16.965 35.850  11.708 1.00 . A A . 141 HIS O    1 1 
       16 43618 1 1 142 LEU C    C -15.314 33.950   9.965 1.00 . A A . 142 LEU C    1 1 
       16 43619 1 1 142 LEU CA   C -16.195 33.272  11.024 1.00 . A A . 142 LEU CA   1 1 
       16 43620 1 1 142 LEU CB   C -16.300 31.773  10.757 1.00 . A A . 142 LEU CB   1 1 
       16 43621 1 1 142 LEU CD1  C -13.882 31.146  10.395 1.00 . A A . 142 LEU CD1  1 1 
       16 43622 1 1 142 LEU CD2  C -14.895 31.098  12.720 1.00 . A A . 142 LEU CD2  1 1 
       16 43623 1 1 142 LEU CG   C -15.137 30.924  11.219 1.00 . A A . 142 LEU CG   1 1 
       16 43624 1 1 142 LEU H    H -18.290 33.254  10.648 1.00 . A A . 142 LEU H    1 1 
       16 43625 1 1 142 LEU HA   H -15.726 33.431  11.989 1.00 . A A . 142 LEU HA   1 1 
       16 43626 1 1 142 LEU HB2  H -17.210 31.379  11.214 1.00 . A A . 142 LEU HB2  1 1 
       16 43627 1 1 142 LEU HB3  H -16.362 31.632   9.689 1.00 . A A . 142 LEU HB3  1 1 
       16 43628 1 1 142 LEU HD11 H -13.405 30.196  10.248 1.00 . A A . 142 LEU HD11 1 1 
       16 43629 1 1 142 LEU HD12 H -14.113 31.557   9.409 1.00 . A A . 142 LEU HD12 1 1 
       16 43630 1 1 142 LEU HD13 H -13.200 31.842  10.885 1.00 . A A . 142 LEU HD13 1 1 
       16 43631 1 1 142 LEU HD21 H -14.238 31.953  12.886 1.00 . A A . 142 LEU HD21 1 1 
       16 43632 1 1 142 LEU HD22 H -14.429 30.224  13.156 1.00 . A A . 142 LEU HD22 1 1 
       16 43633 1 1 142 LEU HD23 H -15.840 31.293  13.226 1.00 . A A . 142 LEU HD23 1 1 
       16 43634 1 1 142 LEU HG   H -15.458 29.903  11.027 1.00 . A A . 142 LEU HG   1 1 
       16 43635 1 1 142 LEU N    N -17.555 33.801  11.080 1.00 . A A . 142 LEU N    1 1 
       16 43636 1 1 142 LEU O    O -14.136 34.170  10.223 1.00 . A A . 142 LEU O    1 1 
       16 43637 1 1 143 GLU C    C -14.765 36.454   8.351 1.00 . A A . 143 GLU C    1 1 
       16 43638 1 1 143 GLU CA   C -15.150 35.076   7.795 1.00 . A A . 143 GLU CA   1 1 
       16 43639 1 1 143 GLU CB   C -15.951 35.202   6.495 1.00 . A A . 143 GLU CB   1 1 
       16 43640 1 1 143 GLU CD   C -16.329 37.614   5.602 1.00 . A A . 143 GLU CD   1 1 
       16 43641 1 1 143 GLU CG   C -15.466 36.333   5.574 1.00 . A A . 143 GLU CG   1 1 
       16 43642 1 1 143 GLU H    H -16.861 34.132   8.680 1.00 . A A . 143 GLU H    1 1 
       16 43643 1 1 143 GLU HA   H -14.224 34.566   7.542 1.00 . A A . 143 GLU HA   1 1 
       16 43644 1 1 143 GLU HB2  H -15.861 34.254   5.962 1.00 . A A . 143 GLU HB2  1 1 
       16 43645 1 1 143 GLU HB3  H -16.998 35.349   6.727 1.00 . A A . 143 GLU HB3  1 1 
       16 43646 1 1 143 GLU HG2  H -14.424 36.569   5.793 1.00 . A A . 143 GLU HG2  1 1 
       16 43647 1 1 143 GLU HG3  H -15.448 35.933   4.576 1.00 . A A . 143 GLU HG3  1 1 
       16 43648 1 1 143 GLU N    N -15.862 34.258   8.787 1.00 . A A . 143 GLU N    1 1 
       16 43649 1 1 143 GLU O    O -13.572 36.679   8.557 1.00 . A A . 143 GLU O    1 1 
       16 43650 1 1 143 GLU OE1  O -17.538 37.531   5.281 1.00 . A A . 143 GLU OE1  1 1 
       16 43651 1 1 143 GLU OE2  O -15.804 38.648   6.056 1.00 . A A . 143 GLU OE2  1 1 
       16 43652 1 1 144 PRO C    C -14.672 38.608  10.591 1.00 . A A . 144 PRO C    1 1 
       16 43653 1 1 144 PRO CA   C -15.408 38.634   9.246 1.00 . A A . 144 PRO CA   1 1 
       16 43654 1 1 144 PRO CB   C -16.748 39.367   9.336 1.00 . A A . 144 PRO CB   1 1 
       16 43655 1 1 144 PRO CD   C -17.166 37.091   8.765 1.00 . A A . 144 PRO CD   1 1 
       16 43656 1 1 144 PRO CG   C -17.747 38.244   9.565 1.00 . A A . 144 PRO CG   1 1 
       16 43657 1 1 144 PRO HA   H -14.790 39.131   8.499 1.00 . A A . 144 PRO HA   1 1 
       16 43658 1 1 144 PRO HB2  H -16.764 40.082  10.158 1.00 . A A . 144 PRO HB2  1 1 
       16 43659 1 1 144 PRO HB3  H -16.964 39.857   8.386 1.00 . A A . 144 PRO HB3  1 1 
       16 43660 1 1 144 PRO HD2  H -17.452 36.139   9.193 1.00 . A A . 144 PRO HD2  1 1 
       16 43661 1 1 144 PRO HD3  H -17.554 37.147   7.754 1.00 . A A . 144 PRO HD3  1 1 
       16 43662 1 1 144 PRO HG2  H -17.742 38.006  10.626 1.00 . A A . 144 PRO HG2  1 1 
       16 43663 1 1 144 PRO HG3  H -18.749 38.491   9.217 1.00 . A A . 144 PRO HG3  1 1 
       16 43664 1 1 144 PRO N    N -15.726 37.288   8.784 1.00 . A A . 144 PRO N    1 1 
       16 43665 1 1 144 PRO O    O -14.070 39.588  11.002 1.00 . A A . 144 PRO O    1 1 
       16 43666 1 1 145 TRP C    C -12.626 37.663  12.625 1.00 . A A . 145 TRP C    1 1 
       16 43667 1 1 145 TRP CA   C -14.123 37.357  12.641 1.00 . A A . 145 TRP CA   1 1 
       16 43668 1 1 145 TRP CB   C -14.369 35.940  13.201 1.00 . A A . 145 TRP CB   1 1 
       16 43669 1 1 145 TRP CD1  C -16.378 34.991  14.452 1.00 . A A . 145 TRP CD1  1 1 
       16 43670 1 1 145 TRP CD2  C -15.406 36.729  15.481 1.00 . A A . 145 TRP CD2  1 1 
       16 43671 1 1 145 TRP CE2  C -16.518 36.340  16.281 1.00 . A A . 145 TRP CE2  1 1 
       16 43672 1 1 145 TRP CE3  C -14.623 37.812  15.929 1.00 . A A . 145 TRP CE3  1 1 
       16 43673 1 1 145 TRP CG   C -15.355 35.865  14.316 1.00 . A A . 145 TRP CG   1 1 
       16 43674 1 1 145 TRP CH2  C -16.037 38.076  17.896 1.00 . A A . 145 TRP CH2  1 1 
       16 43675 1 1 145 TRP CZ2  C -16.838 36.998  17.475 1.00 . A A . 145 TRP CZ2  1 1 
       16 43676 1 1 145 TRP CZ3  C -14.936 38.482  17.121 1.00 . A A . 145 TRP CZ3  1 1 
       16 43677 1 1 145 TRP H    H -15.332 36.749  10.989 1.00 . A A . 145 TRP H    1 1 
       16 43678 1 1 145 TRP HA   H -14.597 38.102  13.275 1.00 . A A . 145 TRP HA   1 1 
       16 43679 1 1 145 TRP HB2  H -14.658 35.270  12.400 1.00 . A A . 145 TRP HB2  1 1 
       16 43680 1 1 145 TRP HB3  H -13.444 35.543  13.602 1.00 . A A . 145 TRP HB3  1 1 
       16 43681 1 1 145 TRP HD1  H -16.639 34.232  13.731 1.00 . A A . 145 TRP HD1  1 1 
       16 43682 1 1 145 TRP HE1  H -17.937 34.811  15.860 1.00 . A A . 145 TRP HE1  1 1 
       16 43683 1 1 145 TRP HE3  H -13.780 38.141  15.336 1.00 . A A . 145 TRP HE3  1 1 
       16 43684 1 1 145 TRP HH2  H -16.267 38.599  18.811 1.00 . A A . 145 TRP HH2  1 1 
       16 43685 1 1 145 TRP HZ2  H -17.688 36.679  18.054 1.00 . A A . 145 TRP HZ2  1 1 
       16 43686 1 1 145 TRP HZ3  H -14.325 39.320  17.428 1.00 . A A . 145 TRP HZ3  1 1 
       16 43687 1 1 145 TRP N    N -14.724 37.487  11.317 1.00 . A A . 145 TRP N    1 1 
       16 43688 1 1 145 TRP NE1  N -17.081 35.279  15.603 1.00 . A A . 145 TRP NE1  1 1 
       16 43689 1 1 145 TRP O    O -12.123 38.452  13.422 1.00 . A A . 145 TRP O    1 1 
       16 43690 1 1 146 ILE C    C -10.020 36.840  10.204 1.00 . A A . 146 ILE C    1 1 
       16 43691 1 1 146 ILE CA   C -10.449 36.982  11.653 1.00 . A A . 146 ILE CA   1 1 
       16 43692 1 1 146 ILE CB   C  -9.728 35.894  12.475 1.00 . A A . 146 ILE CB   1 1 
       16 43693 1 1 146 ILE CD1  C -10.878 33.818  11.433 1.00 . A A . 146 ILE CD1  1 1 
       16 43694 1 1 146 ILE CG1  C -10.538 34.608  12.708 1.00 . A A . 146 ILE CG1  1 1 
       16 43695 1 1 146 ILE CG2  C  -9.254 36.449  13.824 1.00 . A A . 146 ILE CG2  1 1 
       16 43696 1 1 146 ILE H    H -12.416 36.192  11.301 1.00 . A A . 146 ILE H    1 1 
       16 43697 1 1 146 ILE HA   H -10.109 37.964  11.981 1.00 . A A . 146 ILE HA   1 1 
       16 43698 1 1 146 ILE HB   H  -8.821 35.600  11.942 1.00 . A A . 146 ILE HB   1 1 
       16 43699 1 1 146 ILE HD11 H -11.106 32.781  11.658 1.00 . A A . 146 ILE HD11 1 1 
       16 43700 1 1 146 ILE HD12 H -11.761 34.244  10.966 1.00 . A A . 146 ILE HD12 1 1 
       16 43701 1 1 146 ILE HD13 H -10.041 33.842  10.737 1.00 . A A . 146 ILE HD13 1 1 
       16 43702 1 1 146 ILE HG12 H  -9.922 34.004  13.348 1.00 . A A . 146 ILE HG12 1 1 
       16 43703 1 1 146 ILE HG13 H -11.449 34.812  13.266 1.00 . A A . 146 ILE HG13 1 1 
       16 43704 1 1 146 ILE HG21 H  -8.698 35.686  14.368 1.00 . A A . 146 ILE HG21 1 1 
       16 43705 1 1 146 ILE HG22 H  -8.591 37.297  13.646 1.00 . A A . 146 ILE HG22 1 1 
       16 43706 1 1 146 ILE HG23 H -10.109 36.778  14.415 1.00 . A A . 146 ILE HG23 1 1 
       16 43707 1 1 146 ILE N    N -11.907 36.908  11.801 1.00 . A A . 146 ILE N    1 1 
       16 43708 1 1 146 ILE O    O  -8.988 37.386   9.821 1.00 . A A . 146 ILE O    1 1 
       16 43709 1 1 147 GLN C    C -10.690 37.278   7.232 1.00 . A A . 147 GLN C    1 1 
       16 43710 1 1 147 GLN CA   C -10.560 35.955   7.986 1.00 . A A . 147 GLN CA   1 1 
       16 43711 1 1 147 GLN CB   C -11.485 34.876   7.399 1.00 . A A . 147 GLN CB   1 1 
       16 43712 1 1 147 GLN CD   C -11.449 32.387   7.004 1.00 . A A . 147 GLN CD   1 1 
       16 43713 1 1 147 GLN CG   C -10.722 33.702   6.774 1.00 . A A . 147 GLN CG   1 1 
       16 43714 1 1 147 GLN H    H -11.663 35.730   9.762 1.00 . A A . 147 GLN H    1 1 
       16 43715 1 1 147 GLN HA   H  -9.531 35.639   7.893 1.00 . A A . 147 GLN HA   1 1 
       16 43716 1 1 147 GLN HB2  H -12.131 34.497   8.192 1.00 . A A . 147 GLN HB2  1 1 
       16 43717 1 1 147 GLN HB3  H -12.128 35.313   6.633 1.00 . A A . 147 GLN HB3  1 1 
       16 43718 1 1 147 GLN HE21 H -11.502 31.951   5.049 1.00 . A A . 147 GLN HE21 1 1 
       16 43719 1 1 147 GLN HE22 H -12.175 30.754   6.176 1.00 . A A . 147 GLN HE22 1 1 
       16 43720 1 1 147 GLN HG2  H -10.609 33.884   5.705 1.00 . A A . 147 GLN HG2  1 1 
       16 43721 1 1 147 GLN HG3  H  -9.731 33.603   7.214 1.00 . A A . 147 GLN HG3  1 1 
       16 43722 1 1 147 GLN N    N -10.795 36.104   9.407 1.00 . A A . 147 GLN N    1 1 
       16 43723 1 1 147 GLN NE2  N -11.719 31.619   5.976 1.00 . A A . 147 GLN NE2  1 1 
       16 43724 1 1 147 GLN O    O -10.040 37.382   6.205 1.00 . A A . 147 GLN O    1 1 
       16 43725 1 1 147 GLN OE1  O -11.705 31.967   8.119 1.00 . A A . 147 GLN OE1  1 1 
       16 43726 1 1 148 GLU C    C -10.288 40.214   6.617 1.00 . A A . 148 GLU C    1 1 
       16 43727 1 1 148 GLU CA   C -11.537 39.636   7.285 1.00 . A A . 148 GLU CA   1 1 
       16 43728 1 1 148 GLU CB   C -12.047 40.570   8.405 1.00 . A A . 148 GLU CB   1 1 
       16 43729 1 1 148 GLU CD   C -13.105 42.924   8.766 1.00 . A A . 148 GLU CD   1 1 
       16 43730 1 1 148 GLU CG   C -12.166 42.032   7.929 1.00 . A A . 148 GLU CG   1 1 
       16 43731 1 1 148 GLU H    H -11.802 38.080   8.692 1.00 . A A . 148 GLU H    1 1 
       16 43732 1 1 148 GLU HA   H -12.315 39.554   6.525 1.00 . A A . 148 GLU HA   1 1 
       16 43733 1 1 148 GLU HB2  H -13.016 40.210   8.725 1.00 . A A . 148 GLU HB2  1 1 
       16 43734 1 1 148 GLU HB3  H -11.368 40.526   9.261 1.00 . A A . 148 GLU HB3  1 1 
       16 43735 1 1 148 GLU HG2  H -11.167 42.472   7.944 1.00 . A A . 148 GLU HG2  1 1 
       16 43736 1 1 148 GLU HG3  H -12.511 42.023   6.894 1.00 . A A . 148 GLU HG3  1 1 
       16 43737 1 1 148 GLU N    N -11.294 38.304   7.849 1.00 . A A . 148 GLU N    1 1 
       16 43738 1 1 148 GLU O    O -10.141 40.144   5.400 1.00 . A A . 148 GLU O    1 1 
       16 43739 1 1 148 GLU OE1  O -13.482 42.543   9.884 1.00 . A A . 148 GLU OE1  1 1 
       16 43740 1 1 148 GLU OE2  O -13.271 44.106   8.355 1.00 . A A . 148 GLU OE2  1 1 
       16 43741 1 1 149 ASN C    C  -6.852 40.096   7.445 1.00 . A A . 149 ASN C    1 1 
       16 43742 1 1 149 ASN CA   C  -7.995 41.030   7.009 1.00 . A A . 149 ASN CA   1 1 
       16 43743 1 1 149 ASN CB   C  -7.801 42.453   7.563 1.00 . A A . 149 ASN CB   1 1 
       16 43744 1 1 149 ASN CG   C  -7.029 43.324   6.591 1.00 . A A . 149 ASN CG   1 1 
       16 43745 1 1 149 ASN H    H  -9.518 40.553   8.430 1.00 . A A . 149 ASN H    1 1 
       16 43746 1 1 149 ASN HA   H  -8.018 41.086   5.923 1.00 . A A . 149 ASN HA   1 1 
       16 43747 1 1 149 ASN HB2  H  -8.766 42.938   7.705 1.00 . A A . 149 ASN HB2  1 1 
       16 43748 1 1 149 ASN HB3  H  -7.287 42.413   8.521 1.00 . A A . 149 ASN HB3  1 1 
       16 43749 1 1 149 ASN HD21 H  -5.411 43.480   7.775 1.00 . A A . 149 ASN HD21 1 1 
       16 43750 1 1 149 ASN HD22 H  -5.375 44.257   6.195 1.00 . A A . 149 ASN HD22 1 1 
       16 43751 1 1 149 ASN N    N  -9.290 40.521   7.450 1.00 . A A . 149 ASN N    1 1 
       16 43752 1 1 149 ASN ND2  N  -5.872 43.820   6.960 1.00 . A A . 149 ASN ND2  1 1 
       16 43753 1 1 149 ASN O    O  -5.807 39.998   6.811 1.00 . A A . 149 ASN O    1 1 
       16 43754 1 1 149 ASN OD1  O  -7.541 43.719   5.569 1.00 . A A . 149 ASN OD1  1 1 
       16 43755 1 1 150 GLY C    C  -6.177 36.981   8.232 1.00 . A A . 150 GLY C    1 1 
       16 43756 1 1 150 GLY CA   C  -6.110 38.320   8.975 1.00 . A A . 150 GLY CA   1 1 
       16 43757 1 1 150 GLY H    H  -8.003 39.288   8.900 1.00 . A A . 150 GLY H    1 1 
       16 43758 1 1 150 GLY HA2  H  -5.109 38.739   8.874 1.00 . A A . 150 GLY HA2  1 1 
       16 43759 1 1 150 GLY HA3  H  -6.288 38.131  10.030 1.00 . A A . 150 GLY HA3  1 1 
       16 43760 1 1 150 GLY N    N  -7.078 39.302   8.493 1.00 . A A . 150 GLY N    1 1 
       16 43761 1 1 150 GLY O    O  -5.433 36.061   8.571 1.00 . A A . 150 GLY O    1 1 
       16 43762 1 1 151 GLY C    C  -7.132 35.942   4.948 1.00 . A A . 151 GLY C    1 1 
       16 43763 1 1 151 GLY CA   C  -7.205 35.638   6.429 1.00 . A A . 151 GLY CA   1 1 
       16 43764 1 1 151 GLY H    H  -7.703 37.613   7.058 1.00 . A A . 151 GLY H    1 1 
       16 43765 1 1 151 GLY HA2  H  -6.416 34.925   6.668 1.00 . A A . 151 GLY HA2  1 1 
       16 43766 1 1 151 GLY HA3  H  -8.155 35.154   6.608 1.00 . A A . 151 GLY HA3  1 1 
       16 43767 1 1 151 GLY N    N  -7.075 36.842   7.247 1.00 . A A . 151 GLY N    1 1 
       16 43768 1 1 151 GLY O    O  -6.118 35.618   4.362 1.00 . A A . 151 GLY O    1 1 
       16 43769 1 1 152 TRP C    C  -6.853 37.948   2.580 1.00 . A A . 152 TRP C    1 1 
       16 43770 1 1 152 TRP CA   C  -8.021 37.042   2.947 1.00 . A A . 152 TRP CA   1 1 
       16 43771 1 1 152 TRP CB   C  -9.352 37.679   2.539 1.00 . A A . 152 TRP CB   1 1 
       16 43772 1 1 152 TRP CD1  C -11.652 37.364   3.545 1.00 . A A . 152 TRP CD1  1 1 
       16 43773 1 1 152 TRP CD2  C -10.787 35.448   2.765 1.00 . A A . 152 TRP CD2  1 1 
       16 43774 1 1 152 TRP CE2  C -12.060 35.132   3.328 1.00 . A A . 152 TRP CE2  1 1 
       16 43775 1 1 152 TRP CE3  C -10.037 34.381   2.224 1.00 . A A . 152 TRP CE3  1 1 
       16 43776 1 1 152 TRP CG   C -10.560 36.881   2.915 1.00 . A A . 152 TRP CG   1 1 
       16 43777 1 1 152 TRP CH2  C -11.764 32.779   2.849 1.00 . A A . 152 TRP CH2  1 1 
       16 43778 1 1 152 TRP CZ2  C -12.559 33.820   3.356 1.00 . A A . 152 TRP CZ2  1 1 
       16 43779 1 1 152 TRP CZ3  C -10.506 33.061   2.287 1.00 . A A . 152 TRP CZ3  1 1 
       16 43780 1 1 152 TRP H    H  -8.859 37.025   4.911 1.00 . A A . 152 TRP H    1 1 
       16 43781 1 1 152 TRP HA   H  -7.875 36.130   2.376 1.00 . A A . 152 TRP HA   1 1 
       16 43782 1 1 152 TRP HB2  H  -9.427 38.665   3.001 1.00 . A A . 152 TRP HB2  1 1 
       16 43783 1 1 152 TRP HB3  H  -9.355 37.814   1.457 1.00 . A A . 152 TRP HB3  1 1 
       16 43784 1 1 152 TRP HD1  H -11.782 38.400   3.847 1.00 . A A . 152 TRP HD1  1 1 
       16 43785 1 1 152 TRP HE1  H -13.465 36.512   4.171 1.00 . A A . 152 TRP HE1  1 1 
       16 43786 1 1 152 TRP HE3  H  -9.093 34.584   1.743 1.00 . A A . 152 TRP HE3  1 1 
       16 43787 1 1 152 TRP HH2  H -12.139 31.766   2.848 1.00 . A A . 152 TRP HH2  1 1 
       16 43788 1 1 152 TRP HZ2  H -13.545 33.629   3.746 1.00 . A A . 152 TRP HZ2  1 1 
       16 43789 1 1 152 TRP HZ3  H  -9.903 32.274   1.857 1.00 . A A . 152 TRP HZ3  1 1 
       16 43790 1 1 152 TRP N    N  -8.056 36.707   4.374 1.00 . A A . 152 TRP N    1 1 
       16 43791 1 1 152 TRP NE1  N -12.553 36.343   3.764 1.00 . A A . 152 TRP NE1  1 1 
       16 43792 1 1 152 TRP O    O  -6.049 37.574   1.729 1.00 . A A . 152 TRP O    1 1 
       16 43793 1 1 153 ASP C    C  -4.149 39.237   3.599 1.00 . A A . 153 ASP C    1 1 
       16 43794 1 1 153 ASP CA   C  -5.481 39.878   3.201 1.00 . A A . 153 ASP CA   1 1 
       16 43795 1 1 153 ASP CB   C  -5.720 41.174   3.989 1.00 . A A . 153 ASP CB   1 1 
       16 43796 1 1 153 ASP CG   C  -5.606 42.422   3.117 1.00 . A A . 153 ASP CG   1 1 
       16 43797 1 1 153 ASP H    H  -7.258 39.158   4.148 1.00 . A A . 153 ASP H    1 1 
       16 43798 1 1 153 ASP HA   H  -5.428 40.126   2.139 1.00 . A A . 153 ASP HA   1 1 
       16 43799 1 1 153 ASP HB2  H  -6.717 41.153   4.411 1.00 . A A . 153 ASP HB2  1 1 
       16 43800 1 1 153 ASP HB3  H  -5.003 41.248   4.808 1.00 . A A . 153 ASP HB3  1 1 
       16 43801 1 1 153 ASP N    N  -6.597 38.953   3.414 1.00 . A A . 153 ASP N    1 1 
       16 43802 1 1 153 ASP O    O  -3.188 39.301   2.847 1.00 . A A . 153 ASP O    1 1 
       16 43803 1 1 153 ASP OD1  O  -6.557 42.660   2.334 1.00 . A A . 153 ASP OD1  1 1 
       16 43804 1 1 153 ASP OD2  O  -4.582 43.122   3.243 1.00 . A A . 153 ASP OD2  1 1 
       16 43805 1 1 154 THR C    C  -2.549 36.551   4.021 1.00 . A A . 154 THR C    1 1 
       16 43806 1 1 154 THR CA   C  -2.941 37.636   5.020 1.00 . A A . 154 THR CA   1 1 
       16 43807 1 1 154 THR CB   C  -3.135 37.010   6.402 1.00 . A A . 154 THR CB   1 1 
       16 43808 1 1 154 THR CG2  C  -1.917 36.230   6.897 1.00 . A A . 154 THR CG2  1 1 
       16 43809 1 1 154 THR H    H  -5.043 38.154   5.040 1.00 . A A . 154 THR H    1 1 
       16 43810 1 1 154 THR HA   H  -2.116 38.348   5.077 1.00 . A A . 154 THR HA   1 1 
       16 43811 1 1 154 THR HB   H  -3.998 36.344   6.376 1.00 . A A . 154 THR HB   1 1 
       16 43812 1 1 154 THR HG1  H  -3.988 38.663   6.945 1.00 . A A . 154 THR HG1  1 1 
       16 43813 1 1 154 THR HG21 H  -2.114 35.855   7.901 1.00 . A A . 154 THR HG21 1 1 
       16 43814 1 1 154 THR HG22 H  -1.725 35.382   6.241 1.00 . A A . 154 THR HG22 1 1 
       16 43815 1 1 154 THR HG23 H  -1.048 36.889   6.912 1.00 . A A . 154 THR HG23 1 1 
       16 43816 1 1 154 THR N    N  -4.157 38.353   4.603 1.00 . A A . 154 THR N    1 1 
       16 43817 1 1 154 THR O    O  -1.368 36.300   3.800 1.00 . A A . 154 THR O    1 1 
       16 43818 1 1 154 THR OG1  O  -3.358 38.040   7.333 1.00 . A A . 154 THR OG1  1 1 
       16 43819 1 1 155 PHE C    C  -2.823 35.276   1.198 1.00 . A A . 155 PHE C    1 1 
       16 43820 1 1 155 PHE CA   C  -3.292 34.733   2.536 1.00 . A A . 155 PHE CA   1 1 
       16 43821 1 1 155 PHE CB   C  -4.578 33.918   2.341 1.00 . A A . 155 PHE CB   1 1 
       16 43822 1 1 155 PHE CD1  C  -4.575 33.061   4.751 1.00 . A A . 155 PHE CD1  1 1 
       16 43823 1 1 155 PHE CD2  C  -5.202 31.543   2.965 1.00 . A A . 155 PHE CD2  1 1 
       16 43824 1 1 155 PHE CE1  C  -4.755 32.039   5.696 1.00 . A A . 155 PHE CE1  1 1 
       16 43825 1 1 155 PHE CE2  C  -5.362 30.515   3.910 1.00 . A A . 155 PHE CE2  1 1 
       16 43826 1 1 155 PHE CG   C  -4.796 32.825   3.377 1.00 . A A . 155 PHE CG   1 1 
       16 43827 1 1 155 PHE CZ   C  -5.137 30.757   5.273 1.00 . A A . 155 PHE CZ   1 1 
       16 43828 1 1 155 PHE H    H  -4.484 36.042   3.710 1.00 . A A . 155 PHE H    1 1 
       16 43829 1 1 155 PHE HA   H  -2.507 34.075   2.913 1.00 . A A . 155 PHE HA   1 1 
       16 43830 1 1 155 PHE HB2  H  -5.439 34.580   2.300 1.00 . A A . 155 PHE HB2  1 1 
       16 43831 1 1 155 PHE HB3  H  -4.552 33.470   1.352 1.00 . A A . 155 PHE HB3  1 1 
       16 43832 1 1 155 PHE HD1  H  -4.272 34.035   5.097 1.00 . A A . 155 PHE HD1  1 1 
       16 43833 1 1 155 PHE HD2  H  -5.360 31.336   1.916 1.00 . A A . 155 PHE HD2  1 1 
       16 43834 1 1 155 PHE HE1  H  -4.587 32.244   6.742 1.00 . A A . 155 PHE HE1  1 1 
       16 43835 1 1 155 PHE HE2  H  -5.624 29.525   3.583 1.00 . A A . 155 PHE HE2  1 1 
       16 43836 1 1 155 PHE HZ   H  -5.245 29.957   5.988 1.00 . A A . 155 PHE HZ   1 1 
       16 43837 1 1 155 PHE N    N  -3.521 35.820   3.481 1.00 . A A . 155 PHE N    1 1 
       16 43838 1 1 155 PHE O    O  -1.900 34.717   0.624 1.00 . A A . 155 PHE O    1 1 
       16 43839 1 1 156 VAL C    C  -1.627 37.753  -0.324 1.00 . A A . 156 VAL C    1 1 
       16 43840 1 1 156 VAL CA   C  -2.965 37.035  -0.507 1.00 . A A . 156 VAL CA   1 1 
       16 43841 1 1 156 VAL CB   C  -4.040 38.026  -0.979 1.00 . A A . 156 VAL CB   1 1 
       16 43842 1 1 156 VAL CG1  C  -3.642 38.715  -2.291 1.00 . A A . 156 VAL CG1  1 1 
       16 43843 1 1 156 VAL CG2  C  -5.373 37.318  -1.250 1.00 . A A . 156 VAL CG2  1 1 
       16 43844 1 1 156 VAL H    H  -4.161 36.805   1.257 1.00 . A A . 156 VAL H    1 1 
       16 43845 1 1 156 VAL HA   H  -2.828 36.274  -1.276 1.00 . A A . 156 VAL HA   1 1 
       16 43846 1 1 156 VAL HB   H  -4.191 38.777  -0.204 1.00 . A A . 156 VAL HB   1 1 
       16 43847 1 1 156 VAL HG11 H  -2.735 39.299  -2.152 1.00 . A A . 156 VAL HG11 1 1 
       16 43848 1 1 156 VAL HG12 H  -3.464 37.967  -3.065 1.00 . A A . 156 VAL HG12 1 1 
       16 43849 1 1 156 VAL HG13 H  -4.440 39.387  -2.606 1.00 . A A . 156 VAL HG13 1 1 
       16 43850 1 1 156 VAL HG21 H  -5.399 36.981  -2.280 1.00 . A A . 156 VAL HG21 1 1 
       16 43851 1 1 156 VAL HG22 H  -6.194 38.014  -1.082 1.00 . A A . 156 VAL HG22 1 1 
       16 43852 1 1 156 VAL HG23 H  -5.519 36.464  -0.588 1.00 . A A . 156 VAL HG23 1 1 
       16 43853 1 1 156 VAL N    N  -3.395 36.385   0.736 1.00 . A A . 156 VAL N    1 1 
       16 43854 1 1 156 VAL O    O  -0.797 37.718  -1.227 1.00 . A A . 156 VAL O    1 1 
       16 43855 1 1 157 GLU C    C   1.065 38.070   1.309 1.00 . A A . 157 GLU C    1 1 
       16 43856 1 1 157 GLU CA   C  -0.117 39.028   1.152 1.00 . A A . 157 GLU CA   1 1 
       16 43857 1 1 157 GLU CB   C  -0.300 39.857   2.437 1.00 . A A . 157 GLU CB   1 1 
       16 43858 1 1 157 GLU CD   C   0.777 41.313   4.220 1.00 . A A . 157 GLU CD   1 1 
       16 43859 1 1 157 GLU CG   C   0.973 40.588   2.879 1.00 . A A . 157 GLU CG   1 1 
       16 43860 1 1 157 GLU H    H  -2.087 38.325   1.572 1.00 . A A . 157 GLU H    1 1 
       16 43861 1 1 157 GLU HA   H   0.104 39.701   0.324 1.00 . A A . 157 GLU HA   1 1 
       16 43862 1 1 157 GLU HB2  H  -1.073 40.604   2.257 1.00 . A A . 157 GLU HB2  1 1 
       16 43863 1 1 157 GLU HB3  H  -0.621 39.194   3.242 1.00 . A A . 157 GLU HB3  1 1 
       16 43864 1 1 157 GLU HG2  H   1.790 39.877   2.973 1.00 . A A . 157 GLU HG2  1 1 
       16 43865 1 1 157 GLU HG3  H   1.263 41.291   2.096 1.00 . A A . 157 GLU HG3  1 1 
       16 43866 1 1 157 GLU N    N  -1.358 38.301   0.864 1.00 . A A . 157 GLU N    1 1 
       16 43867 1 1 157 GLU O    O   2.086 38.209   0.637 1.00 . A A . 157 GLU O    1 1 
       16 43868 1 1 157 GLU OE1  O   1.146 40.699   5.257 1.00 . A A . 157 GLU OE1  1 1 
       16 43869 1 1 157 GLU OE2  O   0.610 42.548   4.184 1.00 . A A . 157 GLU OE2  1 1 
       16 43870 1 1 158 LEU C    C   1.895 34.918   1.364 1.00 . A A . 158 LEU C    1 1 
       16 43871 1 1 158 LEU CA   C   1.941 36.045   2.395 1.00 . A A . 158 LEU CA   1 1 
       16 43872 1 1 158 LEU CB   C   1.849 35.476   3.825 1.00 . A A . 158 LEU CB   1 1 
       16 43873 1 1 158 LEU CD1  C   3.989 36.471   4.722 1.00 . A A . 158 LEU CD1  1 1 
       16 43874 1 1 158 LEU CD2  C   1.833 37.667   5.102 1.00 . A A . 158 LEU CD2  1 1 
       16 43875 1 1 158 LEU CG   C   2.483 36.305   4.946 1.00 . A A . 158 LEU CG   1 1 
       16 43876 1 1 158 LEU H    H   0.036 36.992   2.681 1.00 . A A . 158 LEU H    1 1 
       16 43877 1 1 158 LEU HA   H   2.911 36.514   2.252 1.00 . A A . 158 LEU HA   1 1 
       16 43878 1 1 158 LEU HB2  H   0.809 35.277   4.073 1.00 . A A . 158 LEU HB2  1 1 
       16 43879 1 1 158 LEU HB3  H   2.367 34.521   3.837 1.00 . A A . 158 LEU HB3  1 1 
       16 43880 1 1 158 LEU HD11 H   4.448 35.491   4.601 1.00 . A A . 158 LEU HD11 1 1 
       16 43881 1 1 158 LEU HD12 H   4.431 36.998   5.564 1.00 . A A . 158 LEU HD12 1 1 
       16 43882 1 1 158 LEU HD13 H   4.175 37.058   3.822 1.00 . A A . 158 LEU HD13 1 1 
       16 43883 1 1 158 LEU HD21 H   2.072 38.112   6.065 1.00 . A A . 158 LEU HD21 1 1 
       16 43884 1 1 158 LEU HD22 H   2.205 38.329   4.328 1.00 . A A . 158 LEU HD22 1 1 
       16 43885 1 1 158 LEU HD23 H   0.749 37.598   5.004 1.00 . A A . 158 LEU HD23 1 1 
       16 43886 1 1 158 LEU HG   H   2.338 35.758   5.879 1.00 . A A . 158 LEU HG   1 1 
       16 43887 1 1 158 LEU N    N   0.910 37.056   2.167 1.00 . A A . 158 LEU N    1 1 
       16 43888 1 1 158 LEU O    O   2.658 33.966   1.487 1.00 . A A . 158 LEU O    1 1 
       16 43889 1 1 159 TYR C    C   0.372 32.559  -0.012 1.00 . A A . 159 TYR C    1 1 
       16 43890 1 1 159 TYR CA   C   0.765 33.931  -0.601 1.00 . A A . 159 TYR CA   1 1 
       16 43891 1 1 159 TYR CB   C   2.012 33.875  -1.496 1.00 . A A . 159 TYR CB   1 1 
       16 43892 1 1 159 TYR CD1  C   1.090 33.035  -3.692 1.00 . A A . 159 TYR CD1  1 1 
       16 43893 1 1 159 TYR CD2  C   1.995 35.302  -3.560 1.00 . A A . 159 TYR CD2  1 1 
       16 43894 1 1 159 TYR CE1  C   0.851 33.207  -5.069 1.00 . A A . 159 TYR CE1  1 1 
       16 43895 1 1 159 TYR CE2  C   1.747 35.482  -4.930 1.00 . A A . 159 TYR CE2  1 1 
       16 43896 1 1 159 TYR CG   C   1.695 34.070  -2.954 1.00 . A A . 159 TYR CG   1 1 
       16 43897 1 1 159 TYR CZ   C   1.213 34.425  -5.693 1.00 . A A . 159 TYR CZ   1 1 
       16 43898 1 1 159 TYR H    H   0.353 35.778   0.381 1.00 . A A . 159 TYR H    1 1 
       16 43899 1 1 159 TYR HA   H  -0.079 34.253  -1.213 1.00 . A A . 159 TYR HA   1 1 
       16 43900 1 1 159 TYR HB2  H   2.721 34.652  -1.204 1.00 . A A . 159 TYR HB2  1 1 
       16 43901 1 1 159 TYR HB3  H   2.533 32.928  -1.357 1.00 . A A . 159 TYR HB3  1 1 
       16 43902 1 1 159 TYR HD1  H   0.831 32.105  -3.198 1.00 . A A . 159 TYR HD1  1 1 
       16 43903 1 1 159 TYR HD2  H   2.428 36.101  -2.974 1.00 . A A . 159 TYR HD2  1 1 
       16 43904 1 1 159 TYR HE1  H   0.405 32.405  -5.639 1.00 . A A . 159 TYR HE1  1 1 
       16 43905 1 1 159 TYR HE2  H   1.995 36.412  -5.413 1.00 . A A . 159 TYR HE2  1 1 
       16 43906 1 1 159 TYR HH   H   0.965 33.744  -7.486 1.00 . A A . 159 TYR HH   1 1 
       16 43907 1 1 159 TYR N    N   0.969 34.975   0.406 1.00 . A A . 159 TYR N    1 1 
       16 43908 1 1 159 TYR O    O   0.545 31.518  -0.645 1.00 . A A . 159 TYR O    1 1 
       16 43909 1 1 159 TYR OH   O   1.131 34.576  -7.039 1.00 . A A . 159 TYR OH   1 1 
       16 43910 1 1 160 GLY C    C   0.133 31.220   3.335 1.00 . A A . 160 GLY C    1 1 
       16 43911 1 1 160 GLY CA   C  -0.494 31.335   1.965 1.00 . A A . 160 GLY CA   1 1 
       16 43912 1 1 160 GLY H    H  -0.430 33.455   1.571 1.00 . A A . 160 GLY H    1 1 
       16 43913 1 1 160 GLY HA2  H  -1.562 31.326   2.153 1.00 . A A . 160 GLY HA2  1 1 
       16 43914 1 1 160 GLY HA3  H  -0.215 30.448   1.400 1.00 . A A . 160 GLY HA3  1 1 
       16 43915 1 1 160 GLY N    N  -0.149 32.551   1.220 1.00 . A A . 160 GLY N    1 1 
       16 43916 1 1 160 GLY O    O   0.209 30.121   3.883 1.00 . A A . 160 GLY O    1 1 
       16 43917 1 1 161 ASN C    C   2.526 31.663   5.098 1.00 . A A . 161 ASN C    1 1 
       16 43918 1 1 161 ASN CA   C   1.179 32.396   5.209 1.00 . A A . 161 ASN CA   1 1 
       16 43919 1 1 161 ASN CB   C   0.256 31.873   6.327 1.00 . A A . 161 ASN CB   1 1 
       16 43920 1 1 161 ASN CG   C   0.474 32.598   7.631 1.00 . A A . 161 ASN CG   1 1 
       16 43921 1 1 161 ASN H    H   0.376 33.208   3.411 1.00 . A A . 161 ASN H    1 1 
       16 43922 1 1 161 ASN HA   H   1.432 33.428   5.421 1.00 . A A . 161 ASN HA   1 1 
       16 43923 1 1 161 ASN HB2  H  -0.788 32.002   6.039 1.00 . A A . 161 ASN HB2  1 1 
       16 43924 1 1 161 ASN HB3  H   0.428 30.804   6.465 1.00 . A A . 161 ASN HB3  1 1 
       16 43925 1 1 161 ASN HD21 H   0.018 34.376   6.794 1.00 . A A . 161 ASN HD21 1 1 
       16 43926 1 1 161 ASN HD22 H   0.484 34.390   8.487 1.00 . A A . 161 ASN HD22 1 1 
       16 43927 1 1 161 ASN N    N   0.434 32.363   3.957 1.00 . A A . 161 ASN N    1 1 
       16 43928 1 1 161 ASN ND2  N   0.347 33.904   7.622 1.00 . A A . 161 ASN ND2  1 1 
       16 43929 1 1 161 ASN O    O   2.977 31.367   4.001 1.00 . A A . 161 ASN O    1 1 
       16 43930 1 1 161 ASN OD1  O   0.961 32.045   8.601 1.00 . A A . 161 ASN OD1  1 1 
       16 43931 1 1 162 ASN C    C   5.558 31.279   5.422 1.00 . A A . 162 ASN C    1 1 
       16 43932 1 1 162 ASN CA   C   4.433 30.628   6.262 1.00 . A A . 162 ASN CA   1 1 
       16 43933 1 1 162 ASN CB   C   4.131 29.166   5.841 1.00 . A A . 162 ASN CB   1 1 
       16 43934 1 1 162 ASN CG   C   4.145 28.152   6.966 1.00 . A A . 162 ASN CG   1 1 
       16 43935 1 1 162 ASN H    H   2.758 31.668   7.104 1.00 . A A . 162 ASN H    1 1 
       16 43936 1 1 162 ASN HA   H   4.786 30.621   7.291 1.00 . A A . 162 ASN HA   1 1 
       16 43937 1 1 162 ASN HB2  H   3.170 29.090   5.333 1.00 . A A . 162 ASN HB2  1 1 
       16 43938 1 1 162 ASN HB3  H   4.859 28.859   5.097 1.00 . A A . 162 ASN HB3  1 1 
       16 43939 1 1 162 ASN HD21 H   4.458 26.642   5.663 1.00 . A A . 162 ASN HD21 1 1 
       16 43940 1 1 162 ASN HD22 H   4.496 26.252   7.374 1.00 . A A . 162 ASN HD22 1 1 
       16 43941 1 1 162 ASN N    N   3.189 31.403   6.231 1.00 . A A . 162 ASN N    1 1 
       16 43942 1 1 162 ASN ND2  N   4.324 26.897   6.635 1.00 . A A . 162 ASN ND2  1 1 
       16 43943 1 1 162 ASN O    O   5.773 30.958   4.264 1.00 . A A . 162 ASN O    1 1 
       16 43944 1 1 162 ASN OD1  O   4.125 28.463   8.148 1.00 . A A . 162 ASN OD1  1 1 
       16 43945 1 1 163 ALA C    C   8.840 32.131   5.638 1.00 . A A . 163 ALA C    1 1 
       16 43946 1 1 163 ALA CA   C   7.483 32.789   5.354 1.00 . A A . 163 ALA CA   1 1 
       16 43947 1 1 163 ALA CB   C   7.473 34.267   5.758 1.00 . A A . 163 ALA CB   1 1 
       16 43948 1 1 163 ALA H    H   6.214 32.317   7.025 1.00 . A A . 163 ALA H    1 1 
       16 43949 1 1 163 ALA HA   H   7.321 32.741   4.273 1.00 . A A . 163 ALA HA   1 1 
       16 43950 1 1 163 ALA HB1  H   8.272 34.786   5.227 1.00 . A A . 163 ALA HB1  1 1 
       16 43951 1 1 163 ALA HB2  H   7.617 34.376   6.832 1.00 . A A . 163 ALA HB2  1 1 
       16 43952 1 1 163 ALA HB3  H   6.519 34.714   5.476 1.00 . A A . 163 ALA HB3  1 1 
       16 43953 1 1 163 ALA N    N   6.391 32.107   6.060 1.00 . A A . 163 ALA N    1 1 
       16 43954 1 1 163 ALA O    O   9.448 31.511   4.777 1.00 . A A . 163 ALA O    1 1 
       16 43955 1 1 164 ALA C    C  10.370 30.081   7.731 1.00 . A A . 164 ALA C    1 1 
       16 43956 1 1 164 ALA CA   C  10.542 31.549   7.309 1.00 . A A . 164 ALA CA   1 1 
       16 43957 1 1 164 ALA CB   C  11.122 32.367   8.465 1.00 . A A . 164 ALA CB   1 1 
       16 43958 1 1 164 ALA H    H   8.748 32.697   7.568 1.00 . A A . 164 ALA H    1 1 
       16 43959 1 1 164 ALA HA   H  11.245 31.574   6.473 1.00 . A A . 164 ALA HA   1 1 
       16 43960 1 1 164 ALA HB1  H  12.074 31.929   8.765 1.00 . A A . 164 ALA HB1  1 1 
       16 43961 1 1 164 ALA HB2  H  11.287 33.396   8.143 1.00 . A A . 164 ALA HB2  1 1 
       16 43962 1 1 164 ALA HB3  H  10.437 32.352   9.314 1.00 . A A . 164 ALA HB3  1 1 
       16 43963 1 1 164 ALA N    N   9.278 32.166   6.900 1.00 . A A . 164 ALA N    1 1 
       16 43964 1 1 164 ALA O    O  11.277 29.269   7.570 1.00 . A A . 164 ALA O    1 1 
       16 43965 1 1 165 ALA C    C   8.057 27.647   7.600 1.00 . A A . 165 ALA C    1 1 
       16 43966 1 1 165 ALA CA   C   8.851 28.387   8.693 1.00 . A A . 165 ALA CA   1 1 
       16 43967 1 1 165 ALA CB   C   8.096 28.441  10.026 1.00 . A A . 165 ALA CB   1 1 
       16 43968 1 1 165 ALA H    H   8.499 30.455   8.381 1.00 . A A . 165 ALA H    1 1 
       16 43969 1 1 165 ALA HA   H   9.766 27.814   8.847 1.00 . A A . 165 ALA HA   1 1 
       16 43970 1 1 165 ALA HB1  H   7.878 27.425  10.356 1.00 . A A . 165 ALA HB1  1 1 
       16 43971 1 1 165 ALA HB2  H   7.155 28.978   9.906 1.00 . A A . 165 ALA HB2  1 1 
       16 43972 1 1 165 ALA HB3  H   8.708 28.927  10.786 1.00 . A A . 165 ALA HB3  1 1 
       16 43973 1 1 165 ALA N    N   9.209 29.747   8.300 1.00 . A A . 165 ALA N    1 1 
       16 43974 1 1 165 ALA O    O   7.454 26.614   7.897 1.00 . A A . 165 ALA O    1 1 
       16 43975 1 1 166 GLU C    C   7.826 26.014   5.021 1.00 . A A . 166 GLU C    1 1 
       16 43976 1 1 166 GLU CA   C   7.495 27.493   5.179 1.00 . A A . 166 GLU CA   1 1 
       16 43977 1 1 166 GLU CB   C   7.826 28.263   3.894 1.00 . A A . 166 GLU CB   1 1 
       16 43978 1 1 166 GLU CD   C   9.478 26.881   2.477 1.00 . A A . 166 GLU CD   1 1 
       16 43979 1 1 166 GLU CG   C   9.284 28.079   3.423 1.00 . A A . 166 GLU CG   1 1 
       16 43980 1 1 166 GLU H    H   8.729 28.910   6.152 1.00 . A A . 166 GLU H    1 1 
       16 43981 1 1 166 GLU HA   H   6.423 27.537   5.311 1.00 . A A . 166 GLU HA   1 1 
       16 43982 1 1 166 GLU HB2  H   7.126 27.963   3.115 1.00 . A A . 166 GLU HB2  1 1 
       16 43983 1 1 166 GLU HB3  H   7.667 29.322   4.088 1.00 . A A . 166 GLU HB3  1 1 
       16 43984 1 1 166 GLU HG2  H   9.598 28.985   2.903 1.00 . A A . 166 GLU HG2  1 1 
       16 43985 1 1 166 GLU HG3  H   9.921 27.976   4.300 1.00 . A A . 166 GLU HG3  1 1 
       16 43986 1 1 166 GLU N    N   8.127 28.123   6.349 1.00 . A A . 166 GLU N    1 1 
       16 43987 1 1 166 GLU O    O   6.899 25.234   4.867 1.00 . A A . 166 GLU O    1 1 
       16 43988 1 1 166 GLU OE1  O   8.760 26.735   1.519 1.00 . A A . 166 GLU OE1  1 1 
       16 43989 1 1 166 GLU OE2  O  10.515 26.153   2.748 1.00 . A A . 166 GLU OE2  1 1 
       16 43990 1 1 167 SER C    C   8.526 23.276   6.100 1.00 . A A . 167 SER C    1 1 
       16 43991 1 1 167 SER CA   C   9.502 24.238   5.428 1.00 . A A . 167 SER CA   1 1 
       16 43992 1 1 167 SER CB   C  10.857 24.114   6.144 1.00 . A A . 167 SER CB   1 1 
       16 43993 1 1 167 SER H    H   9.698 26.356   5.644 1.00 . A A . 167 SER H    1 1 
       16 43994 1 1 167 SER HA   H   9.602 23.960   4.377 1.00 . A A . 167 SER HA   1 1 
       16 43995 1 1 167 SER HB2  H  11.242 25.104   6.392 1.00 . A A . 167 SER HB2  1 1 
       16 43996 1 1 167 SER HB3  H  10.720 23.568   7.077 1.00 . A A . 167 SER HB3  1 1 
       16 43997 1 1 167 SER HG   H  12.686 23.755   5.580 1.00 . A A . 167 SER HG   1 1 
       16 43998 1 1 167 SER N    N   9.026 25.624   5.482 1.00 . A A . 167 SER N    1 1 
       16 43999 1 1 167 SER O    O   8.589 22.067   5.875 1.00 . A A . 167 SER O    1 1 
       16 44000 1 1 167 SER OG   O  11.818 23.391   5.403 1.00 . A A . 167 SER OG   1 1 
       16 44001 1 1 168 ARG C    C   7.455 21.667   8.465 1.00 . A A . 168 ARG C    1 1 
       16 44002 1 1 168 ARG CA   C   6.880 22.982   7.942 1.00 . A A . 168 ARG CA   1 1 
       16 44003 1 1 168 ARG CB   C   5.627 22.789   7.054 1.00 . A A . 168 ARG CB   1 1 
       16 44004 1 1 168 ARG CD   C   3.929 22.288   8.844 1.00 . A A . 168 ARG CD   1 1 
       16 44005 1 1 168 ARG CG   C   4.337 23.255   7.734 1.00 . A A . 168 ARG CG   1 1 
       16 44006 1 1 168 ARG CZ   C   2.135 22.113  10.549 1.00 . A A . 168 ARG CZ   1 1 
       16 44007 1 1 168 ARG H    H   7.891 24.766   7.310 1.00 . A A . 168 ARG H    1 1 
       16 44008 1 1 168 ARG HA   H   6.611 23.574   8.816 1.00 . A A . 168 ARG HA   1 1 
       16 44009 1 1 168 ARG HB2  H   5.726 23.361   6.131 1.00 . A A . 168 ARG HB2  1 1 
       16 44010 1 1 168 ARG HB3  H   5.534 21.744   6.752 1.00 . A A . 168 ARG HB3  1 1 
       16 44011 1 1 168 ARG HD2  H   3.800 21.305   8.400 1.00 . A A . 168 ARG HD2  1 1 
       16 44012 1 1 168 ARG HD3  H   4.727 22.234   9.585 1.00 . A A . 168 ARG HD3  1 1 
       16 44013 1 1 168 ARG HE   H   2.160 23.452   9.065 1.00 . A A . 168 ARG HE   1 1 
       16 44014 1 1 168 ARG HG2  H   4.481 24.254   8.147 1.00 . A A . 168 ARG HG2  1 1 
       16 44015 1 1 168 ARG HG3  H   3.543 23.296   6.989 1.00 . A A . 168 ARG HG3  1 1 
       16 44016 1 1 168 ARG HH11 H   3.511 20.700  10.681 1.00 . A A . 168 ARG HH11 1 1 
       16 44017 1 1 168 ARG HH12 H   2.247 20.621  11.889 1.00 . A A . 168 ARG HH12 1 1 
       16 44018 1 1 168 ARG HH21 H   0.563 23.334  10.614 1.00 . A A . 168 ARG HH21 1 1 
       16 44019 1 1 168 ARG HH22 H   0.653 22.131  11.879 1.00 . A A . 168 ARG HH22 1 1 
       16 44020 1 1 168 ARG N    N   7.865 23.756   7.175 1.00 . A A . 168 ARG N    1 1 
       16 44021 1 1 168 ARG NE   N   2.674 22.694   9.494 1.00 . A A . 168 ARG NE   1 1 
       16 44022 1 1 168 ARG NH1  N   2.713 21.096  11.131 1.00 . A A . 168 ARG NH1  1 1 
       16 44023 1 1 168 ARG NH2  N   1.002 22.529  11.026 1.00 . A A . 168 ARG NH2  1 1 
       16 44024 1 1 168 ARG O    O   6.709 20.781   8.883 1.00 . A A . 168 ARG O    1 1 
       16 44025 1 1 169 LYS C    C   9.002 19.845  10.399 1.00 . A A . 169 LYS C    1 1 
       16 44026 1 1 169 LYS CA   C   9.535 20.452   9.100 1.00 . A A . 169 LYS CA   1 1 
       16 44027 1 1 169 LYS CB   C  11.032 20.800   9.224 1.00 . A A . 169 LYS CB   1 1 
       16 44028 1 1 169 LYS CD   C  12.568 18.939  10.088 1.00 . A A . 169 LYS CD   1 1 
       16 44029 1 1 169 LYS CE   C  12.753 17.439   9.839 1.00 . A A . 169 LYS CE   1 1 
       16 44030 1 1 169 LYS CG   C  11.923 19.598   8.861 1.00 . A A . 169 LYS CG   1 1 
       16 44031 1 1 169 LYS H    H   9.289 22.427   8.300 1.00 . A A . 169 LYS H    1 1 
       16 44032 1 1 169 LYS HA   H   9.392 19.712   8.309 1.00 . A A . 169 LYS HA   1 1 
       16 44033 1 1 169 LYS HB2  H  11.280 21.619   8.549 1.00 . A A . 169 LYS HB2  1 1 
       16 44034 1 1 169 LYS HB3  H  11.244 21.143  10.240 1.00 . A A . 169 LYS HB3  1 1 
       16 44035 1 1 169 LYS HD2  H  13.530 19.423  10.266 1.00 . A A . 169 LYS HD2  1 1 
       16 44036 1 1 169 LYS HD3  H  11.937 19.068  10.969 1.00 . A A . 169 LYS HD3  1 1 
       16 44037 1 1 169 LYS HE2  H  11.782 16.951   9.988 1.00 . A A . 169 LYS HE2  1 1 
       16 44038 1 1 169 LYS HE3  H  13.048 17.286   8.796 1.00 . A A . 169 LYS HE3  1 1 
       16 44039 1 1 169 LYS HG2  H  11.345 18.860   8.303 1.00 . A A . 169 LYS HG2  1 1 
       16 44040 1 1 169 LYS HG3  H  12.721 19.943   8.201 1.00 . A A . 169 LYS HG3  1 1 
       16 44041 1 1 169 LYS HZ1  H  13.862 15.871  10.595 1.00 . A A . 169 LYS HZ1  1 1 
       16 44042 1 1 169 LYS HZ2  H  13.502 17.025  11.714 1.00 . A A . 169 LYS HZ2  1 1 
       16 44043 1 1 169 LYS HZ3  H  14.666 17.307  10.585 1.00 . A A . 169 LYS HZ3  1 1 
       16 44044 1 1 169 LYS N    N   8.780 21.642   8.684 1.00 . A A . 169 LYS N    1 1 
       16 44045 1 1 169 LYS NZ   N  13.771 16.866  10.751 1.00 . A A . 169 LYS NZ   1 1 
       16 44046 1 1 169 LYS O    O   9.221 18.665  10.660 1.00 . A A . 169 LYS O    1 1 
       16 44047 1 1 170 GLY C    C   7.208 21.482  13.273 1.00 . A A . 170 GLY C    1 1 
       16 44048 1 1 170 GLY CA   C   7.717 20.289  12.466 1.00 . A A . 170 GLY CA   1 1 
       16 44049 1 1 170 GLY H    H   8.298 21.642  10.925 1.00 . A A . 170 GLY H    1 1 
       16 44050 1 1 170 GLY HA2  H   6.877 19.640  12.218 1.00 . A A . 170 GLY HA2  1 1 
       16 44051 1 1 170 GLY HA3  H   8.424 19.737  13.083 1.00 . A A . 170 GLY HA3  1 1 
       16 44052 1 1 170 GLY N    N   8.387 20.686  11.234 1.00 . A A . 170 GLY N    1 1 
       16 44053 1 1 170 GLY O    O   7.943 21.996  14.109 1.00 . A A . 170 GLY O    1 1 
       16 44054 1 1 171 GLN C    C   3.919 22.870  14.001 1.00 . A A . 171 GLN C    1 1 
       16 44055 1 1 171 GLN CA   C   5.385 23.126  13.653 1.00 . A A . 171 GLN CA   1 1 
       16 44056 1 1 171 GLN CB   C   5.497 24.384  12.775 1.00 . A A . 171 GLN CB   1 1 
       16 44057 1 1 171 GLN CD   C   7.057 26.243  13.538 1.00 . A A . 171 GLN CD   1 1 
       16 44058 1 1 171 GLN CG   C   6.918 24.966  12.719 1.00 . A A . 171 GLN CG   1 1 
       16 44059 1 1 171 GLN H    H   5.445 21.502  12.278 1.00 . A A . 171 GLN H    1 1 
       16 44060 1 1 171 GLN HA   H   5.900 23.311  14.596 1.00 . A A . 171 GLN HA   1 1 
       16 44061 1 1 171 GLN HB2  H   5.155 24.148  11.766 1.00 . A A . 171 GLN HB2  1 1 
       16 44062 1 1 171 GLN HB3  H   4.820 25.145  13.171 1.00 . A A . 171 GLN HB3  1 1 
       16 44063 1 1 171 GLN HE21 H   6.350 25.408  15.238 1.00 . A A . 171 GLN HE21 1 1 
       16 44064 1 1 171 GLN HE22 H   6.793 27.120  15.273 1.00 . A A . 171 GLN HE22 1 1 
       16 44065 1 1 171 GLN HG2  H   7.642 24.251  13.098 1.00 . A A . 171 GLN HG2  1 1 
       16 44066 1 1 171 GLN HG3  H   7.167 25.180  11.680 1.00 . A A . 171 GLN HG3  1 1 
       16 44067 1 1 171 GLN N    N   5.993 21.963  12.986 1.00 . A A . 171 GLN N    1 1 
       16 44068 1 1 171 GLN NE2  N   6.726 26.231  14.812 1.00 . A A . 171 GLN NE2  1 1 
       16 44069 1 1 171 GLN O    O   3.022 23.176  13.223 1.00 . A A . 171 GLN O    1 1 
       16 44070 1 1 171 GLN OE1  O   7.503 27.270  13.068 1.00 . A A . 171 GLN OE1  1 1 
       16 44071 1 1 172 GLU C    C   2.283 21.685  17.100 1.00 . A A . 172 GLU C    1 1 
       16 44072 1 1 172 GLU CA   C   2.306 21.956  15.591 1.00 . A A . 172 GLU CA   1 1 
       16 44073 1 1 172 GLU CB   C   1.793 20.727  14.832 1.00 . A A . 172 GLU CB   1 1 
       16 44074 1 1 172 GLU CD   C  -0.383 19.410  14.615 1.00 . A A . 172 GLU CD   1 1 
       16 44075 1 1 172 GLU CG   C   0.272 20.793  14.603 1.00 . A A . 172 GLU CG   1 1 
       16 44076 1 1 172 GLU H    H   4.411 21.991  15.779 1.00 . A A . 172 GLU H    1 1 
       16 44077 1 1 172 GLU HA   H   1.664 22.812  15.377 1.00 . A A . 172 GLU HA   1 1 
       16 44078 1 1 172 GLU HB2  H   2.266 20.646  13.853 1.00 . A A . 172 GLU HB2  1 1 
       16 44079 1 1 172 GLU HB3  H   2.091 19.853  15.410 1.00 . A A . 172 GLU HB3  1 1 
       16 44080 1 1 172 GLU HG2  H  -0.190 21.413  15.373 1.00 . A A . 172 GLU HG2  1 1 
       16 44081 1 1 172 GLU HG3  H   0.092 21.277  13.639 1.00 . A A . 172 GLU HG3  1 1 
       16 44082 1 1 172 GLU N    N   3.665 22.248  15.146 1.00 . A A . 172 GLU N    1 1 
       16 44083 1 1 172 GLU O    O   3.324 21.396  17.698 1.00 . A A . 172 GLU O    1 1 
       16 44084 1 1 172 GLU OE1  O   0.352 18.422  14.729 1.00 . A A . 172 GLU OE1  1 1 
       16 44085 1 1 172 GLU OE2  O  -1.633 19.404  14.748 1.00 . A A . 172 GLU OE2  1 1 
       16 44086 1 1 173 ARG C    C  -0.482 21.077  19.473 1.00 . A A . 173 ARG C    1 1 
       16 44087 1 1 173 ARG CA   C   0.923 21.600  19.166 1.00 . A A . 173 ARG CA   1 1 
       16 44088 1 1 173 ARG CB   C   1.253 22.892  19.931 1.00 . A A . 173 ARG CB   1 1 
       16 44089 1 1 173 ARG CD   C   1.653 23.912  22.195 1.00 . A A . 173 ARG CD   1 1 
       16 44090 1 1 173 ARG CG   C   1.439 22.605  21.429 1.00 . A A . 173 ARG CG   1 1 
       16 44091 1 1 173 ARG CZ   C   3.598 25.345  22.775 1.00 . A A . 173 ARG CZ   1 1 
       16 44092 1 1 173 ARG H    H   0.300 22.071  17.174 1.00 . A A . 173 ARG H    1 1 
       16 44093 1 1 173 ARG HA   H   1.621 20.824  19.485 1.00 . A A . 173 ARG HA   1 1 
       16 44094 1 1 173 ARG HB2  H   2.172 23.331  19.539 1.00 . A A . 173 ARG HB2  1 1 
       16 44095 1 1 173 ARG HB3  H   0.445 23.613  19.786 1.00 . A A . 173 ARG HB3  1 1 
       16 44096 1 1 173 ARG HD2  H   1.209 24.730  21.622 1.00 . A A . 173 ARG HD2  1 1 
       16 44097 1 1 173 ARG HD3  H   1.131 23.842  23.150 1.00 . A A . 173 ARG HD3  1 1 
       16 44098 1 1 173 ARG HE   H   3.699 23.383  22.399 1.00 . A A . 173 ARG HE   1 1 
       16 44099 1 1 173 ARG HG2  H   0.551 22.120  21.832 1.00 . A A . 173 ARG HG2  1 1 
       16 44100 1 1 173 ARG HG3  H   2.287 21.933  21.574 1.00 . A A . 173 ARG HG3  1 1 
       16 44101 1 1 173 ARG HH11 H   1.870 26.315  22.701 1.00 . A A . 173 ARG HH11 1 1 
       16 44102 1 1 173 ARG HH12 H   3.241 27.302  23.124 1.00 . A A . 173 ARG HH12 1 1 
       16 44103 1 1 173 ARG HH21 H   5.465 24.652  22.964 1.00 . A A . 173 ARG HH21 1 1 
       16 44104 1 1 173 ARG HH22 H   5.256 26.352  23.274 1.00 . A A . 173 ARG HH22 1 1 
       16 44105 1 1 173 ARG N    N   1.110 21.818  17.727 1.00 . A A . 173 ARG N    1 1 
       16 44106 1 1 173 ARG NE   N   3.083 24.179  22.442 1.00 . A A . 173 ARG NE   1 1 
       16 44107 1 1 173 ARG NH1  N   2.855 26.412  22.878 1.00 . A A . 173 ARG NH1  1 1 
       16 44108 1 1 173 ARG NH2  N   4.874 25.463  23.015 1.00 . A A . 173 ARG NH2  1 1 
       16 44109 1 1 173 ARG O    O  -1.274 21.762  20.112 1.00 . A A . 173 ARG O    1 1 
       16 44110 1 1 174 LEU C    C  -2.113 18.289  20.392 1.00 . A A . 174 LEU C    1 1 
       16 44111 1 1 174 LEU CA   C  -2.107 19.250  19.189 1.00 . A A . 174 LEU CA   1 1 
       16 44112 1 1 174 LEU CB   C  -2.582 18.573  17.889 1.00 . A A . 174 LEU CB   1 1 
       16 44113 1 1 174 LEU CD1  C  -5.034 18.562  18.644 1.00 . A A . 174 LEU CD1  1 1 
       16 44114 1 1 174 LEU CD2  C  -4.225 20.346  17.106 1.00 . A A . 174 LEU CD2  1 1 
       16 44115 1 1 174 LEU CG   C  -4.046 18.881  17.515 1.00 . A A . 174 LEU CG   1 1 
       16 44116 1 1 174 LEU H    H  -0.128 19.397  18.398 1.00 . A A . 174 LEU H    1 1 
       16 44117 1 1 174 LEU HA   H  -2.811 20.038  19.448 1.00 . A A . 174 LEU HA   1 1 
       16 44118 1 1 174 LEU HB2  H  -1.951 18.898  17.068 1.00 . A A . 174 LEU HB2  1 1 
       16 44119 1 1 174 LEU HB3  H  -2.449 17.493  17.961 1.00 . A A . 174 LEU HB3  1 1 
       16 44120 1 1 174 LEU HD11 H  -6.044 18.840  18.351 1.00 . A A . 174 LEU HD11 1 1 
       16 44121 1 1 174 LEU HD12 H  -4.999 17.494  18.856 1.00 . A A . 174 LEU HD12 1 1 
       16 44122 1 1 174 LEU HD13 H  -4.778 19.103  19.554 1.00 . A A . 174 LEU HD13 1 1 
       16 44123 1 1 174 LEU HD21 H  -3.555 20.563  16.271 1.00 . A A . 174 LEU HD21 1 1 
       16 44124 1 1 174 LEU HD22 H  -5.248 20.512  16.773 1.00 . A A . 174 LEU HD22 1 1 
       16 44125 1 1 174 LEU HD23 H  -4.000 21.019  17.931 1.00 . A A . 174 LEU HD23 1 1 
       16 44126 1 1 174 LEU HG   H  -4.311 18.261  16.659 1.00 . A A . 174 LEU HG   1 1 
       16 44127 1 1 174 LEU N    N  -0.805 19.891  18.961 1.00 . A A . 174 LEU N    1 1 
       16 44128 1 1 174 LEU O    O  -2.949 17.396  20.494 1.00 . A A . 174 LEU O    1 1 
       16 44129 1 1 175 GLU C    C   0.104 18.077  23.367 1.00 . A A . 175 GLU C    1 1 
       16 44130 1 1 175 GLU CA   C  -0.914 17.484  22.382 1.00 . A A . 175 GLU CA   1 1 
       16 44131 1 1 175 GLU CB   C  -0.477 16.091  21.853 1.00 . A A . 175 GLU CB   1 1 
       16 44132 1 1 175 GLU CD   C  -1.132 13.578  21.740 1.00 . A A . 175 GLU CD   1 1 
       16 44133 1 1 175 GLU CG   C  -1.317 14.948  22.451 1.00 . A A . 175 GLU CG   1 1 
       16 44134 1 1 175 GLU H    H  -0.474 19.170  21.183 1.00 . A A . 175 GLU H    1 1 
       16 44135 1 1 175 GLU HA   H  -1.865 17.393  22.909 1.00 . A A . 175 GLU HA   1 1 
       16 44136 1 1 175 GLU HB2  H  -0.592 16.065  20.770 1.00 . A A . 175 GLU HB2  1 1 
       16 44137 1 1 175 GLU HB3  H   0.578 15.922  22.071 1.00 . A A . 175 GLU HB3  1 1 
       16 44138 1 1 175 GLU HG2  H  -1.070 14.867  23.514 1.00 . A A . 175 GLU HG2  1 1 
       16 44139 1 1 175 GLU HG3  H  -2.372 15.231  22.396 1.00 . A A . 175 GLU HG3  1 1 
       16 44140 1 1 175 GLU N    N  -1.109 18.392  21.257 1.00 . A A . 175 GLU N    1 1 
       16 44141 1 1 175 GLU O    O   0.589 19.201  23.192 1.00 . A A . 175 GLU O    1 1 
       16 44142 1 1 175 GLU OE1  O  -0.513 13.491  20.646 1.00 . A A . 175 GLU OE1  1 1 
       16 44143 1 1 175 GLU OE2  O  -1.813 12.618  22.166 1.00 . A A . 175 GLU OE2  1 1 
       16 44144 1 1 176 HIS C    C   2.365 16.443  25.677 1.00 . A A . 176 HIS C    1 1 
       16 44145 1 1 176 HIS CA   C   1.441 17.640  25.408 1.00 . A A . 176 HIS CA   1 1 
       16 44146 1 1 176 HIS CB   C   0.703 18.114  26.673 1.00 . A A . 176 HIS CB   1 1 
       16 44147 1 1 176 HIS CD2  C  -1.186 16.372  26.879 1.00 . A A . 176 HIS CD2  1 1 
       16 44148 1 1 176 HIS CE1  C  -0.754 15.629  28.907 1.00 . A A . 176 HIS CE1  1 1 
       16 44149 1 1 176 HIS CG   C  -0.116 17.058  27.384 1.00 . A A . 176 HIS CG   1 1 
       16 44150 1 1 176 HIS H    H   0.093 16.353  24.423 1.00 . A A . 176 HIS H    1 1 
       16 44151 1 1 176 HIS HA   H   2.055 18.466  25.049 1.00 . A A . 176 HIS HA   1 1 
       16 44152 1 1 176 HIS HB2  H   1.447 18.491  27.375 1.00 . A A . 176 HIS HB2  1 1 
       16 44153 1 1 176 HIS HB3  H   0.045 18.944  26.412 1.00 . A A . 176 HIS HB3  1 1 
       16 44154 1 1 176 HIS HD2  H  -1.612 16.481  25.893 1.00 . A A . 176 HIS HD2  1 1 
       16 44155 1 1 176 HIS HE1  H  -0.790 15.043  29.814 1.00 . A A . 176 HIS HE1  1 1 
       16 44156 1 1 176 HIS HE2  H  -2.289 14.774  27.761 1.00 . A A . 176 HIS HE2  1 1 
       16 44157 1 1 176 HIS N    N   0.461 17.294  24.383 1.00 . A A . 176 HIS N    1 1 
       16 44158 1 1 176 HIS ND1  N   0.131 16.606  28.680 1.00 . A A . 176 HIS ND1  1 1 
       16 44159 1 1 176 HIS NE2  N  -1.569 15.475  27.849 1.00 . A A . 176 HIS NE2  1 1 
       16 44160 1 1 176 HIS O    O   1.894 15.309  25.788 1.00 . A A . 176 HIS O    1 1 
       16 44161 1 1 177 HIS C    C   5.642 16.260  27.067 1.00 . A A . 177 HIS C    1 1 
       16 44162 1 1 177 HIS CA   C   4.753 15.732  25.916 1.00 . A A . 177 HIS CA   1 1 
       16 44163 1 1 177 HIS CB   C   5.493 15.415  24.591 1.00 . A A . 177 HIS CB   1 1 
       16 44164 1 1 177 HIS CD2  C   6.581 13.231  25.366 1.00 . A A . 177 HIS CD2  1 1 
       16 44165 1 1 177 HIS CE1  C   8.628 13.565  24.628 1.00 . A A . 177 HIS CE1  1 1 
       16 44166 1 1 177 HIS CG   C   6.622 14.416  24.690 1.00 . A A . 177 HIS CG   1 1 
       16 44167 1 1 177 HIS H    H   3.970 17.646  25.500 1.00 . A A . 177 HIS H    1 1 
       16 44168 1 1 177 HIS HA   H   4.307 14.817  26.298 1.00 . A A . 177 HIS HA   1 1 
       16 44169 1 1 177 HIS HB2  H   4.775 15.031  23.866 1.00 . A A . 177 HIS HB2  1 1 
       16 44170 1 1 177 HIS HB3  H   5.908 16.342  24.196 1.00 . A A . 177 HIS HB3  1 1 
       16 44171 1 1 177 HIS HD2  H   5.734 12.861  25.923 1.00 . A A . 177 HIS HD2  1 1 
       16 44172 1 1 177 HIS HE1  H   9.694 13.462  24.483 1.00 . A A . 177 HIS HE1  1 1 
       16 44173 1 1 177 HIS N    N   3.677 16.692  25.618 1.00 . A A . 177 HIS N    1 1 
       16 44174 1 1 177 HIS ND1  N   7.911 14.599  24.175 1.00 . A A . 177 HIS ND1  1 1 
       16 44175 1 1 177 HIS NE2  N   7.854 12.709  25.319 1.00 . A A . 177 HIS NE2  1 1 
       16 44176 1 1 177 HIS O    O   5.069 16.952  27.940 1.00 . A A . 177 HIS O    1 1 
       17 44177 1 1   1 MET C    C -28.959 33.751   4.129 1.00 . A A .   1 MET C    1 1 
       17 44178 1 1   1 MET CA   C -29.946 33.793   5.275 1.00 . A A .   1 MET CA   1 1 
       17 44179 1 1   1 MET CB   C -29.207 33.538   6.593 1.00 . A A .   1 MET CB   1 1 
       17 44180 1 1   1 MET CE   C -30.721 33.716  10.494 1.00 . A A .   1 MET CE   1 1 
       17 44181 1 1   1 MET CG   C -30.174 33.482   7.781 1.00 . A A .   1 MET CG   1 1 
       17 44182 1 1   1 MET H1   H -31.431 32.943   4.141 1.00 . A A .   1 MET H1   1 1 
       17 44183 1 1   1 MET H2   H -30.523 31.861   4.980 1.00 . A A .   1 MET H2   1 1 
       17 44184 1 1   1 MET H3   H -31.659 32.772   5.771 1.00 . A A .   1 MET H3   1 1 
       17 44185 1 1   1 MET HA   H -30.399 34.783   5.314 1.00 . A A .   1 MET HA   1 1 
       17 44186 1 1   1 MET HB2  H -28.659 32.595   6.538 1.00 . A A .   1 MET HB2  1 1 
       17 44187 1 1   1 MET HB3  H -28.493 34.347   6.741 1.00 . A A .   1 MET HB3  1 1 
       17 44188 1 1   1 MET HE1  H -30.409 34.077  11.473 1.00 . A A .   1 MET HE1  1 1 
       17 44189 1 1   1 MET HE2  H -30.800 32.629  10.519 1.00 . A A .   1 MET HE2  1 1 
       17 44190 1 1   1 MET HE3  H -31.682 34.156  10.229 1.00 . A A .   1 MET HE3  1 1 
       17 44191 1 1   1 MET HG2  H -31.086 34.031   7.544 1.00 . A A .   1 MET HG2  1 1 
       17 44192 1 1   1 MET HG3  H -30.437 32.440   7.969 1.00 . A A .   1 MET HG3  1 1 
       17 44193 1 1   1 MET N    N -30.976 32.766   5.027 1.00 . A A .   1 MET N    1 1 
       17 44194 1 1   1 MET O    O -28.581 32.645   3.774 1.00 . A A .   1 MET O    1 1 
       17 44195 1 1   1 MET SD   S -29.480 34.204   9.279 1.00 . A A .   1 MET SD   1 1 
       17 44196 1 1   2 SER C    C -27.962 36.355   1.710 1.00 . A A .   2 SER C    1 1 
       17 44197 1 1   2 SER CA   C -28.046 34.895   2.152 1.00 . A A .   2 SER CA   1 1 
       17 44198 1 1   2 SER CB   C -28.541 34.022   0.992 1.00 . A A .   2 SER CB   1 1 
       17 44199 1 1   2 SER H    H -29.457 35.643   3.521 1.00 . A A .   2 SER H    1 1 
       17 44200 1 1   2 SER HA   H -27.050 34.560   2.448 1.00 . A A .   2 SER HA   1 1 
       17 44201 1 1   2 SER HB2  H -28.498 32.974   1.288 1.00 . A A .   2 SER HB2  1 1 
       17 44202 1 1   2 SER HB3  H -29.571 34.286   0.750 1.00 . A A .   2 SER HB3  1 1 
       17 44203 1 1   2 SER HG   H -28.038 33.668  -0.871 1.00 . A A .   2 SER HG   1 1 
       17 44204 1 1   2 SER N    N -28.963 34.789   3.294 1.00 . A A .   2 SER N    1 1 
       17 44205 1 1   2 SER O    O -28.955 37.081   1.815 1.00 . A A .   2 SER O    1 1 
       17 44206 1 1   2 SER OG   O -27.725 34.208  -0.141 1.00 . A A .   2 SER OG   1 1 
       17 44207 1 1   3 MET C    C -25.760 38.108  -0.573 1.00 . A A .   3 MET C    1 1 
       17 44208 1 1   3 MET CA   C -26.510 38.138   0.768 1.00 . A A .   3 MET CA   1 1 
       17 44209 1 1   3 MET CB   C -25.717 38.936   1.819 1.00 . A A .   3 MET CB   1 1 
       17 44210 1 1   3 MET CE   C -24.111 39.744   4.636 1.00 . A A .   3 MET CE   1 1 
       17 44211 1 1   3 MET CG   C -26.344 38.891   3.216 1.00 . A A .   3 MET CG   1 1 
       17 44212 1 1   3 MET H    H -26.046 36.093   1.162 1.00 . A A .   3 MET H    1 1 
       17 44213 1 1   3 MET HA   H -27.456 38.652   0.595 1.00 . A A .   3 MET HA   1 1 
       17 44214 1 1   3 MET HB2  H -24.695 38.562   1.879 1.00 . A A .   3 MET HB2  1 1 
       17 44215 1 1   3 MET HB3  H -25.678 39.978   1.500 1.00 . A A .   3 MET HB3  1 1 
       17 44216 1 1   3 MET HE1  H -23.635 40.487   5.276 1.00 . A A .   3 MET HE1  1 1 
       17 44217 1 1   3 MET HE2  H -23.544 39.662   3.708 1.00 . A A .   3 MET HE2  1 1 
       17 44218 1 1   3 MET HE3  H -24.108 38.781   5.147 1.00 . A A .   3 MET HE3  1 1 
       17 44219 1 1   3 MET HG2  H -27.428 38.945   3.115 1.00 . A A .   3 MET HG2  1 1 
       17 44220 1 1   3 MET HG3  H -26.089 37.943   3.692 1.00 . A A .   3 MET HG3  1 1 
       17 44221 1 1   3 MET N    N -26.785 36.781   1.254 1.00 . A A .   3 MET N    1 1 
       17 44222 1 1   3 MET O    O -25.428 37.036  -1.070 1.00 . A A .   3 MET O    1 1 
       17 44223 1 1   3 MET SD   S -25.820 40.250   4.290 1.00 . A A .   3 MET SD   1 1 
       17 44224 1 1   4 ALA C    C -23.195 38.954  -2.163 1.00 . A A .   4 ALA C    1 1 
       17 44225 1 1   4 ALA CA   C -24.647 39.411  -2.347 1.00 . A A .   4 ALA CA   1 1 
       17 44226 1 1   4 ALA CB   C -24.704 40.869  -2.820 1.00 . A A .   4 ALA CB   1 1 
       17 44227 1 1   4 ALA H    H -25.649 40.125  -0.607 1.00 . A A .   4 ALA H    1 1 
       17 44228 1 1   4 ALA HA   H -25.089 38.770  -3.115 1.00 . A A .   4 ALA HA   1 1 
       17 44229 1 1   4 ALA HB1  H -25.678 41.074  -3.263 1.00 . A A .   4 ALA HB1  1 1 
       17 44230 1 1   4 ALA HB2  H -23.931 41.031  -3.573 1.00 . A A .   4 ALA HB2  1 1 
       17 44231 1 1   4 ALA HB3  H -24.527 41.548  -1.985 1.00 . A A .   4 ALA HB3  1 1 
       17 44232 1 1   4 ALA N    N -25.422 39.284  -1.111 1.00 . A A .   4 ALA N    1 1 
       17 44233 1 1   4 ALA O    O -22.865 37.838  -2.531 1.00 . A A .   4 ALA O    1 1 
       17 44234 1 1   5 MET C    C -20.865 37.944  -0.409 1.00 . A A .   5 MET C    1 1 
       17 44235 1 1   5 MET CA   C -21.008 39.312  -1.082 1.00 . A A .   5 MET CA   1 1 
       17 44236 1 1   5 MET CB   C -20.334 40.368  -0.192 1.00 . A A .   5 MET CB   1 1 
       17 44237 1 1   5 MET CE   C -19.523 43.553  -2.796 1.00 . A A .   5 MET CE   1 1 
       17 44238 1 1   5 MET CG   C -19.642 41.461  -1.006 1.00 . A A .   5 MET CG   1 1 
       17 44239 1 1   5 MET H    H -22.723 40.583  -1.051 1.00 . A A .   5 MET H    1 1 
       17 44240 1 1   5 MET HA   H -20.470 39.258  -2.032 1.00 . A A .   5 MET HA   1 1 
       17 44241 1 1   5 MET HB2  H -21.073 40.816   0.473 1.00 . A A .   5 MET HB2  1 1 
       17 44242 1 1   5 MET HB3  H -19.573 39.886   0.424 1.00 . A A .   5 MET HB3  1 1 
       17 44243 1 1   5 MET HE1  H -20.017 44.213  -3.509 1.00 . A A .   5 MET HE1  1 1 
       17 44244 1 1   5 MET HE2  H -19.079 44.148  -1.997 1.00 . A A .   5 MET HE2  1 1 
       17 44245 1 1   5 MET HE3  H -18.738 42.992  -3.306 1.00 . A A .   5 MET HE3  1 1 
       17 44246 1 1   5 MET HG2  H -19.164 42.146  -0.305 1.00 . A A .   5 MET HG2  1 1 
       17 44247 1 1   5 MET HG3  H -18.852 41.002  -1.605 1.00 . A A .   5 MET HG3  1 1 
       17 44248 1 1   5 MET N    N -22.405 39.681  -1.364 1.00 . A A .   5 MET N    1 1 
       17 44249 1 1   5 MET O    O -19.877 37.269  -0.649 1.00 . A A .   5 MET O    1 1 
       17 44250 1 1   5 MET SD   S -20.741 42.411  -2.095 1.00 . A A .   5 MET SD   1 1 
       17 44251 1 1   6 SER C    C -21.701 35.006  -0.190 1.00 . A A .   6 SER C    1 1 
       17 44252 1 1   6 SER CA   C -22.005 36.109   0.822 1.00 . A A .   6 SER CA   1 1 
       17 44253 1 1   6 SER CB   C -23.414 35.939   1.416 1.00 . A A .   6 SER CB   1 1 
       17 44254 1 1   6 SER H    H -22.740 38.037   0.267 1.00 . A A .   6 SER H    1 1 
       17 44255 1 1   6 SER HA   H -21.258 36.033   1.615 1.00 . A A .   6 SER HA   1 1 
       17 44256 1 1   6 SER HB2  H -23.375 36.220   2.468 1.00 . A A .   6 SER HB2  1 1 
       17 44257 1 1   6 SER HB3  H -24.076 36.629   0.912 1.00 . A A .   6 SER HB3  1 1 
       17 44258 1 1   6 SER HG   H -24.148 34.449   0.365 1.00 . A A .   6 SER HG   1 1 
       17 44259 1 1   6 SER N    N -21.920 37.458   0.249 1.00 . A A .   6 SER N    1 1 
       17 44260 1 1   6 SER O    O -20.976 34.063   0.121 1.00 . A A .   6 SER O    1 1 
       17 44261 1 1   6 SER OG   O -24.027 34.666   1.296 1.00 . A A .   6 SER OG   1 1 
       17 44262 1 1   7 GLN C    C -20.436 34.098  -2.802 1.00 . A A .   7 GLN C    1 1 
       17 44263 1 1   7 GLN CA   C -21.931 34.199  -2.496 1.00 . A A .   7 GLN CA   1 1 
       17 44264 1 1   7 GLN CB   C -22.738 34.557  -3.754 1.00 . A A .   7 GLN CB   1 1 
       17 44265 1 1   7 GLN CD   C -23.157 36.614  -5.263 1.00 . A A .   7 GLN CD   1 1 
       17 44266 1 1   7 GLN CG   C -22.133 35.717  -4.570 1.00 . A A .   7 GLN CG   1 1 
       17 44267 1 1   7 GLN H    H -22.731 35.985  -1.652 1.00 . A A .   7 GLN H    1 1 
       17 44268 1 1   7 GLN HA   H -22.249 33.209  -2.170 1.00 . A A .   7 GLN HA   1 1 
       17 44269 1 1   7 GLN HB2  H -22.780 33.680  -4.401 1.00 . A A .   7 GLN HB2  1 1 
       17 44270 1 1   7 GLN HB3  H -23.756 34.793  -3.442 1.00 . A A .   7 GLN HB3  1 1 
       17 44271 1 1   7 GLN HE21 H -21.731 37.930  -5.768 1.00 . A A .   7 GLN HE21 1 1 
       17 44272 1 1   7 GLN HE22 H -23.396 38.313  -6.235 1.00 . A A .   7 GLN HE22 1 1 
       17 44273 1 1   7 GLN HG2  H -21.532 36.354  -3.925 1.00 . A A .   7 GLN HG2  1 1 
       17 44274 1 1   7 GLN HG3  H -21.451 35.311  -5.318 1.00 . A A .   7 GLN HG3  1 1 
       17 44275 1 1   7 GLN N    N -22.224 35.139  -1.416 1.00 . A A .   7 GLN N    1 1 
       17 44276 1 1   7 GLN NE2  N -22.720 37.747  -5.766 1.00 . A A .   7 GLN NE2  1 1 
       17 44277 1 1   7 GLN O    O -19.988 32.997  -3.055 1.00 . A A .   7 GLN O    1 1 
       17 44278 1 1   7 GLN OE1  O -24.363 36.411  -5.262 1.00 . A A .   7 GLN OE1  1 1 
       17 44279 1 1   8 SER C    C -17.484 34.271  -1.804 1.00 . A A .   8 SER C    1 1 
       17 44280 1 1   8 SER CA   C -18.216 35.197  -2.768 1.00 . A A .   8 SER CA   1 1 
       17 44281 1 1   8 SER CB   C -17.669 36.622  -2.590 1.00 . A A .   8 SER CB   1 1 
       17 44282 1 1   8 SER H    H -20.079 35.973  -2.127 1.00 . A A .   8 SER H    1 1 
       17 44283 1 1   8 SER HA   H -18.003 34.869  -3.786 1.00 . A A .   8 SER HA   1 1 
       17 44284 1 1   8 SER HB2  H -17.617 36.859  -1.526 1.00 . A A .   8 SER HB2  1 1 
       17 44285 1 1   8 SER HB3  H -16.658 36.679  -2.993 1.00 . A A .   8 SER HB3  1 1 
       17 44286 1 1   8 SER HG   H -18.964 38.018  -2.494 1.00 . A A .   8 SER HG   1 1 
       17 44287 1 1   8 SER N    N -19.661 35.154  -2.543 1.00 . A A .   8 SER N    1 1 
       17 44288 1 1   8 SER O    O -16.693 33.448  -2.236 1.00 . A A .   8 SER O    1 1 
       17 44289 1 1   8 SER OG   O -18.500 37.587  -3.215 1.00 . A A .   8 SER OG   1 1 
       17 44290 1 1   9 ASN C    C -17.712 31.949   0.376 1.00 . A A .   9 ASN C    1 1 
       17 44291 1 1   9 ASN CA   C -17.227 33.399   0.470 1.00 . A A .   9 ASN CA   1 1 
       17 44292 1 1   9 ASN CB   C -17.555 33.953   1.850 1.00 . A A .   9 ASN CB   1 1 
       17 44293 1 1   9 ASN CG   C -16.468 33.615   2.840 1.00 . A A .   9 ASN CG   1 1 
       17 44294 1 1   9 ASN H    H -18.579 34.905  -0.215 1.00 . A A .   9 ASN H    1 1 
       17 44295 1 1   9 ASN HA   H -16.145 33.413   0.323 1.00 . A A .   9 ASN HA   1 1 
       17 44296 1 1   9 ASN HB2  H -17.687 35.031   1.813 1.00 . A A .   9 ASN HB2  1 1 
       17 44297 1 1   9 ASN HB3  H -18.480 33.512   2.200 1.00 . A A .   9 ASN HB3  1 1 
       17 44298 1 1   9 ASN HD21 H -15.647 35.393   2.662 1.00 . A A .   9 ASN HD21 1 1 
       17 44299 1 1   9 ASN HD22 H -14.869 34.244   3.726 1.00 . A A .   9 ASN HD22 1 1 
       17 44300 1 1   9 ASN N    N -17.862 34.263  -0.523 1.00 . A A .   9 ASN N    1 1 
       17 44301 1 1   9 ASN ND2  N -15.439 34.421   2.923 1.00 . A A .   9 ASN ND2  1 1 
       17 44302 1 1   9 ASN O    O -16.921 31.004   0.374 1.00 . A A .   9 ASN O    1 1 
       17 44303 1 1   9 ASN OD1  O -16.452 32.541   3.407 1.00 . A A .   9 ASN OD1  1 1 
       17 44304 1 1  10 ARG C    C -19.045 29.791  -1.291 1.00 . A A .  10 ARG C    1 1 
       17 44305 1 1  10 ARG CA   C -19.619 30.453  -0.047 1.00 . A A .  10 ARG CA   1 1 
       17 44306 1 1  10 ARG CB   C -21.147 30.576  -0.112 1.00 . A A .  10 ARG CB   1 1 
       17 44307 1 1  10 ARG CD   C -22.073 29.358  -2.173 1.00 . A A .  10 ARG CD   1 1 
       17 44308 1 1  10 ARG CG   C -21.840 29.313  -0.656 1.00 . A A .  10 ARG CG   1 1 
       17 44309 1 1  10 ARG CZ   C -23.770 27.581  -2.491 1.00 . A A .  10 ARG CZ   1 1 
       17 44310 1 1  10 ARG H    H -19.621 32.595   0.178 1.00 . A A .  10 ARG H    1 1 
       17 44311 1 1  10 ARG HA   H -19.333 29.819   0.792 1.00 . A A .  10 ARG HA   1 1 
       17 44312 1 1  10 ARG HB2  H -21.517 30.774   0.896 1.00 . A A .  10 ARG HB2  1 1 
       17 44313 1 1  10 ARG HB3  H -21.418 31.429  -0.734 1.00 . A A .  10 ARG HB3  1 1 
       17 44314 1 1  10 ARG HD2  H -21.980 30.382  -2.540 1.00 . A A .  10 ARG HD2  1 1 
       17 44315 1 1  10 ARG HD3  H -21.306 28.766  -2.680 1.00 . A A .  10 ARG HD3  1 1 
       17 44316 1 1  10 ARG HE   H -24.090 29.543  -2.755 1.00 . A A .  10 ARG HE   1 1 
       17 44317 1 1  10 ARG HG2  H -21.252 28.421  -0.451 1.00 . A A .  10 ARG HG2  1 1 
       17 44318 1 1  10 ARG HG3  H -22.788 29.194  -0.131 1.00 . A A .  10 ARG HG3  1 1 
       17 44319 1 1  10 ARG HH11 H -21.972 26.898  -2.023 1.00 . A A .  10 ARG HH11 1 1 
       17 44320 1 1  10 ARG HH12 H -23.176 25.663  -2.234 1.00 . A A .  10 ARG HH12 1 1 
       17 44321 1 1  10 ARG HH21 H -25.636 27.985  -3.041 1.00 . A A .  10 ARG HH21 1 1 
       17 44322 1 1  10 ARG HH22 H -25.265 26.296  -2.808 1.00 . A A .  10 ARG HH22 1 1 
       17 44323 1 1  10 ARG N    N -19.027 31.770   0.185 1.00 . A A .  10 ARG N    1 1 
       17 44324 1 1  10 ARG NE   N -23.411 28.847  -2.501 1.00 . A A .  10 ARG NE   1 1 
       17 44325 1 1  10 ARG NH1  N -22.935 26.629  -2.178 1.00 . A A .  10 ARG NH1  1 1 
       17 44326 1 1  10 ARG NH2  N -25.006 27.258  -2.755 1.00 . A A .  10 ARG NH2  1 1 
       17 44327 1 1  10 ARG O    O -18.888 28.576  -1.291 1.00 . A A .  10 ARG O    1 1 
       17 44328 1 1  11 GLU C    C -16.836 29.807  -3.455 1.00 . A A .  11 GLU C    1 1 
       17 44329 1 1  11 GLU CA   C -18.336 30.032  -3.619 1.00 . A A .  11 GLU CA   1 1 
       17 44330 1 1  11 GLU CB   C -18.623 30.988  -4.771 1.00 . A A .  11 GLU CB   1 1 
       17 44331 1 1  11 GLU CD   C -18.552 31.391  -7.282 1.00 . A A .  11 GLU CD   1 1 
       17 44332 1 1  11 GLU CG   C -18.088 30.490  -6.119 1.00 . A A .  11 GLU CG   1 1 
       17 44333 1 1  11 GLU H    H -19.159 31.515  -2.353 1.00 . A A .  11 GLU H    1 1 
       17 44334 1 1  11 GLU HA   H -18.794 29.085  -3.878 1.00 . A A .  11 GLU HA   1 1 
       17 44335 1 1  11 GLU HB2  H -19.709 31.085  -4.834 1.00 . A A .  11 GLU HB2  1 1 
       17 44336 1 1  11 GLU HB3  H -18.178 31.959  -4.550 1.00 . A A .  11 GLU HB3  1 1 
       17 44337 1 1  11 GLU HG2  H -16.993 30.482  -6.071 1.00 . A A .  11 GLU HG2  1 1 
       17 44338 1 1  11 GLU HG3  H -18.423 29.463  -6.277 1.00 . A A .  11 GLU HG3  1 1 
       17 44339 1 1  11 GLU N    N -18.944 30.525  -2.387 1.00 . A A .  11 GLU N    1 1 
       17 44340 1 1  11 GLU O    O -16.355 28.769  -3.867 1.00 . A A .  11 GLU O    1 1 
       17 44341 1 1  11 GLU OE1  O -19.716 31.898  -7.181 1.00 . A A .  11 GLU OE1  1 1 
       17 44342 1 1  11 GLU OE2  O -17.693 31.832  -8.054 1.00 . A A .  11 GLU OE2  1 1 
       17 44343 1 1  12 LEU C    C -14.435 29.003  -1.733 1.00 . A A .  12 LEU C    1 1 
       17 44344 1 1  12 LEU CA   C -14.727 30.358  -2.386 1.00 . A A .  12 LEU CA   1 1 
       17 44345 1 1  12 LEU CB   C -14.196 31.530  -1.539 1.00 . A A .  12 LEU CB   1 1 
       17 44346 1 1  12 LEU CD1  C -12.075 30.656  -0.469 1.00 . A A .  12 LEU CD1  1 1 
       17 44347 1 1  12 LEU CD2  C -12.046 31.599  -2.843 1.00 . A A .  12 LEU CD2  1 1 
       17 44348 1 1  12 LEU CG   C -12.675 31.660  -1.450 1.00 . A A .  12 LEU CG   1 1 
       17 44349 1 1  12 LEU H    H -16.597 31.377  -2.187 1.00 . A A .  12 LEU H    1 1 
       17 44350 1 1  12 LEU HA   H -14.268 30.363  -3.375 1.00 . A A .  12 LEU HA   1 1 
       17 44351 1 1  12 LEU HB2  H -14.546 32.455  -1.982 1.00 . A A .  12 LEU HB2  1 1 
       17 44352 1 1  12 LEU HB3  H -14.603 31.471  -0.530 1.00 . A A .  12 LEU HB3  1 1 
       17 44353 1 1  12 LEU HD11 H -12.605 30.698   0.481 1.00 . A A .  12 LEU HD11 1 1 
       17 44354 1 1  12 LEU HD12 H -12.150 29.657  -0.873 1.00 . A A .  12 LEU HD12 1 1 
       17 44355 1 1  12 LEU HD13 H -11.030 30.890  -0.299 1.00 . A A .  12 LEU HD13 1 1 
       17 44356 1 1  12 LEU HD21 H -12.564 32.294  -3.506 1.00 . A A .  12 LEU HD21 1 1 
       17 44357 1 1  12 LEU HD22 H -11.000 31.884  -2.795 1.00 . A A .  12 LEU HD22 1 1 
       17 44358 1 1  12 LEU HD23 H -12.131 30.594  -3.262 1.00 . A A .  12 LEU HD23 1 1 
       17 44359 1 1  12 LEU HG   H -12.457 32.639  -1.043 1.00 . A A .  12 LEU HG   1 1 
       17 44360 1 1  12 LEU N    N -16.158 30.557  -2.586 1.00 . A A .  12 LEU N    1 1 
       17 44361 1 1  12 LEU O    O -13.637 28.197  -2.212 1.00 . A A .  12 LEU O    1 1 
       17 44362 1 1  13 VAL C    C -15.445 26.301  -0.762 1.00 . A A .  13 VAL C    1 1 
       17 44363 1 1  13 VAL CA   C -14.946 27.458   0.091 1.00 . A A .  13 VAL CA   1 1 
       17 44364 1 1  13 VAL CB   C -15.640 27.479   1.463 1.00 . A A .  13 VAL CB   1 1 
       17 44365 1 1  13 VAL CG1  C -17.157 27.690   1.368 1.00 . A A .  13 VAL CG1  1 1 
       17 44366 1 1  13 VAL CG2  C -15.376 26.181   2.239 1.00 . A A .  13 VAL CG2  1 1 
       17 44367 1 1  13 VAL H    H -15.770 29.425  -0.283 1.00 . A A .  13 VAL H    1 1 
       17 44368 1 1  13 VAL HA   H -13.878 27.299   0.250 1.00 . A A .  13 VAL HA   1 1 
       17 44369 1 1  13 VAL HB   H -15.219 28.307   2.033 1.00 . A A .  13 VAL HB   1 1 
       17 44370 1 1  13 VAL HG11 H -17.539 28.072   2.310 1.00 . A A .  13 VAL HG11 1 1 
       17 44371 1 1  13 VAL HG12 H -17.360 28.435   0.607 1.00 . A A .  13 VAL HG12 1 1 
       17 44372 1 1  13 VAL HG13 H -17.664 26.764   1.098 1.00 . A A .  13 VAL HG13 1 1 
       17 44373 1 1  13 VAL HG21 H -14.300 26.033   2.337 1.00 . A A .  13 VAL HG21 1 1 
       17 44374 1 1  13 VAL HG22 H -15.825 26.246   3.228 1.00 . A A .  13 VAL HG22 1 1 
       17 44375 1 1  13 VAL HG23 H -15.798 25.327   1.710 1.00 . A A .  13 VAL HG23 1 1 
       17 44376 1 1  13 VAL N    N -15.106 28.733  -0.613 1.00 . A A .  13 VAL N    1 1 
       17 44377 1 1  13 VAL O    O -14.812 25.251  -0.775 1.00 . A A .  13 VAL O    1 1 
       17 44378 1 1  14 VAL C    C -16.291 25.127  -3.511 1.00 . A A .  14 VAL C    1 1 
       17 44379 1 1  14 VAL CA   C -17.151 25.402  -2.280 1.00 . A A .  14 VAL CA   1 1 
       17 44380 1 1  14 VAL CB   C -18.611 25.701  -2.674 1.00 . A A .  14 VAL CB   1 1 
       17 44381 1 1  14 VAL CG1  C -18.773 26.425  -4.010 1.00 . A A .  14 VAL CG1  1 1 
       17 44382 1 1  14 VAL CG2  C -19.448 24.429  -2.737 1.00 . A A .  14 VAL CG2  1 1 
       17 44383 1 1  14 VAL H    H -17.030 27.372  -1.439 1.00 . A A .  14 VAL H    1 1 
       17 44384 1 1  14 VAL HA   H -17.144 24.488  -1.688 1.00 . A A .  14 VAL HA   1 1 
       17 44385 1 1  14 VAL HB   H -19.065 26.293  -1.887 1.00 . A A .  14 VAL HB   1 1 
       17 44386 1 1  14 VAL HG11 H -19.745 26.903  -4.096 1.00 . A A .  14 VAL HG11 1 1 
       17 44387 1 1  14 VAL HG12 H -18.014 27.185  -4.090 1.00 . A A .  14 VAL HG12 1 1 
       17 44388 1 1  14 VAL HG13 H -18.607 25.750  -4.850 1.00 . A A .  14 VAL HG13 1 1 
       17 44389 1 1  14 VAL HG21 H -19.369 23.922  -1.780 1.00 . A A .  14 VAL HG21 1 1 
       17 44390 1 1  14 VAL HG22 H -19.067 23.776  -3.522 1.00 . A A .  14 VAL HG22 1 1 
       17 44391 1 1  14 VAL HG23 H -20.484 24.689  -2.947 1.00 . A A .  14 VAL HG23 1 1 
       17 44392 1 1  14 VAL N    N -16.589 26.459  -1.437 1.00 . A A .  14 VAL N    1 1 
       17 44393 1 1  14 VAL O    O -16.287 23.980  -3.934 1.00 . A A .  14 VAL O    1 1 
       17 44394 1 1  15 ASP C    C -13.462 25.178  -4.918 1.00 . A A .  15 ASP C    1 1 
       17 44395 1 1  15 ASP CA   C -14.696 26.034  -5.211 1.00 . A A .  15 ASP CA   1 1 
       17 44396 1 1  15 ASP CB   C -14.287 27.466  -5.629 1.00 . A A .  15 ASP CB   1 1 
       17 44397 1 1  15 ASP CG   C -13.092 27.511  -6.589 1.00 . A A .  15 ASP CG   1 1 
       17 44398 1 1  15 ASP H    H -15.633 27.044  -3.615 1.00 . A A .  15 ASP H    1 1 
       17 44399 1 1  15 ASP HA   H -15.248 25.578  -6.033 1.00 . A A .  15 ASP HA   1 1 
       17 44400 1 1  15 ASP HB2  H -15.145 27.950  -6.110 1.00 . A A .  15 ASP HB2  1 1 
       17 44401 1 1  15 ASP HB3  H -14.037 28.048  -4.748 1.00 . A A .  15 ASP HB3  1 1 
       17 44402 1 1  15 ASP N    N -15.548 26.114  -4.016 1.00 . A A .  15 ASP N    1 1 
       17 44403 1 1  15 ASP O    O -13.338 24.049  -5.406 1.00 . A A .  15 ASP O    1 1 
       17 44404 1 1  15 ASP OD1  O -13.247 27.347  -7.769 1.00 . A A .  15 ASP OD1  1 1 
       17 44405 1 1  15 ASP OD2  O -11.932 27.639  -6.034 1.00 . A A .  15 ASP OD2  1 1 
       17 44406 1 1  16 PHE C    C -11.941 23.380  -2.860 1.00 . A A .  16 PHE C    1 1 
       17 44407 1 1  16 PHE CA   C -11.593 24.756  -3.425 1.00 . A A .  16 PHE CA   1 1 
       17 44408 1 1  16 PHE CB   C -10.796 25.555  -2.398 1.00 . A A .  16 PHE CB   1 1 
       17 44409 1 1  16 PHE CD1  C  -9.602 26.935  -4.166 1.00 . A A .  16 PHE CD1  1 1 
       17 44410 1 1  16 PHE CD2  C -10.344 28.028  -2.136 1.00 . A A .  16 PHE CD2  1 1 
       17 44411 1 1  16 PHE CE1  C  -9.172 28.172  -4.664 1.00 . A A .  16 PHE CE1  1 1 
       17 44412 1 1  16 PHE CE2  C  -9.806 29.242  -2.589 1.00 . A A .  16 PHE CE2  1 1 
       17 44413 1 1  16 PHE CG   C -10.228 26.864  -2.910 1.00 . A A .  16 PHE CG   1 1 
       17 44414 1 1  16 PHE CZ   C  -9.258 29.328  -3.874 1.00 . A A .  16 PHE CZ   1 1 
       17 44415 1 1  16 PHE H    H -12.987 26.401  -3.376 1.00 . A A .  16 PHE H    1 1 
       17 44416 1 1  16 PHE HA   H -10.990 24.594  -4.316 1.00 . A A .  16 PHE HA   1 1 
       17 44417 1 1  16 PHE HB2  H -11.453 25.750  -1.549 1.00 . A A .  16 PHE HB2  1 1 
       17 44418 1 1  16 PHE HB3  H  -9.961 24.945  -2.053 1.00 . A A .  16 PHE HB3  1 1 
       17 44419 1 1  16 PHE HD1  H  -9.544 26.067  -4.802 1.00 . A A .  16 PHE HD1  1 1 
       17 44420 1 1  16 PHE HD2  H -10.889 27.995  -1.211 1.00 . A A .  16 PHE HD2  1 1 
       17 44421 1 1  16 PHE HE1  H  -8.820 28.237  -5.680 1.00 . A A .  16 PHE HE1  1 1 
       17 44422 1 1  16 PHE HE2  H  -9.885 30.129  -1.989 1.00 . A A .  16 PHE HE2  1 1 
       17 44423 1 1  16 PHE HZ   H  -8.926 30.280  -4.262 1.00 . A A .  16 PHE HZ   1 1 
       17 44424 1 1  16 PHE N    N -12.778 25.510  -3.819 1.00 . A A .  16 PHE N    1 1 
       17 44425 1 1  16 PHE O    O -11.208 22.408  -3.074 1.00 . A A .  16 PHE O    1 1 
       17 44426 1 1  17 LEU C    C -14.046 21.079  -2.751 1.00 . A A .  17 LEU C    1 1 
       17 44427 1 1  17 LEU CA   C -13.561 22.008  -1.629 1.00 . A A .  17 LEU CA   1 1 
       17 44428 1 1  17 LEU CB   C -14.689 22.292  -0.627 1.00 . A A .  17 LEU CB   1 1 
       17 44429 1 1  17 LEU CD1  C -14.154 20.640   1.193 1.00 . A A .  17 LEU CD1  1 1 
       17 44430 1 1  17 LEU CD2  C -16.522 21.365   0.812 1.00 . A A .  17 LEU CD2  1 1 
       17 44431 1 1  17 LEU CG   C -15.181 21.056   0.137 1.00 . A A .  17 LEU CG   1 1 
       17 44432 1 1  17 LEU H    H -13.637 24.113  -2.034 1.00 . A A .  17 LEU H    1 1 
       17 44433 1 1  17 LEU HA   H -12.734 21.518  -1.118 1.00 . A A .  17 LEU HA   1 1 
       17 44434 1 1  17 LEU HB2  H -14.331 23.015   0.108 1.00 . A A .  17 LEU HB2  1 1 
       17 44435 1 1  17 LEU HB3  H -15.525 22.736  -1.171 1.00 . A A .  17 LEU HB3  1 1 
       17 44436 1 1  17 LEU HD11 H -13.201 20.416   0.715 1.00 . A A .  17 LEU HD11 1 1 
       17 44437 1 1  17 LEU HD12 H -14.011 21.441   1.919 1.00 . A A .  17 LEU HD12 1 1 
       17 44438 1 1  17 LEU HD13 H -14.500 19.739   1.691 1.00 . A A .  17 LEU HD13 1 1 
       17 44439 1 1  17 LEU HD21 H -17.325 20.999   0.173 1.00 . A A .  17 LEU HD21 1 1 
       17 44440 1 1  17 LEU HD22 H -16.585 20.864   1.776 1.00 . A A .  17 LEU HD22 1 1 
       17 44441 1 1  17 LEU HD23 H -16.639 22.441   0.942 1.00 . A A .  17 LEU HD23 1 1 
       17 44442 1 1  17 LEU HG   H -15.339 20.224  -0.546 1.00 . A A .  17 LEU HG   1 1 
       17 44443 1 1  17 LEU N    N -13.069 23.278  -2.152 1.00 . A A .  17 LEU N    1 1 
       17 44444 1 1  17 LEU O    O -13.800 19.873  -2.688 1.00 . A A .  17 LEU O    1 1 
       17 44445 1 1  18 SER C    C -13.979 20.377  -5.819 1.00 . A A .  18 SER C    1 1 
       17 44446 1 1  18 SER CA   C -15.136 20.862  -4.956 1.00 . A A .  18 SER CA   1 1 
       17 44447 1 1  18 SER CB   C -16.095 21.686  -5.819 1.00 . A A .  18 SER CB   1 1 
       17 44448 1 1  18 SER H    H -14.755 22.645  -3.840 1.00 . A A .  18 SER H    1 1 
       17 44449 1 1  18 SER HA   H -15.673 19.984  -4.602 1.00 . A A .  18 SER HA   1 1 
       17 44450 1 1  18 SER HB2  H -15.673 22.676  -6.007 1.00 . A A .  18 SER HB2  1 1 
       17 44451 1 1  18 SER HB3  H -16.262 21.191  -6.776 1.00 . A A .  18 SER HB3  1 1 
       17 44452 1 1  18 SER HG   H -17.165 22.600  -4.559 1.00 . A A .  18 SER HG   1 1 
       17 44453 1 1  18 SER N    N -14.669 21.632  -3.795 1.00 . A A .  18 SER N    1 1 
       17 44454 1 1  18 SER O    O -13.967 19.210  -6.213 1.00 . A A .  18 SER O    1 1 
       17 44455 1 1  18 SER OG   O -17.317 21.813  -5.112 1.00 . A A .  18 SER OG   1 1 
       17 44456 1 1  19 TYR C    C -10.927 19.651  -5.914 1.00 . A A .  19 TYR C    1 1 
       17 44457 1 1  19 TYR CA   C -11.713 20.747  -6.637 1.00 . A A .  19 TYR CA   1 1 
       17 44458 1 1  19 TYR CB   C -10.815 21.966  -6.885 1.00 . A A .  19 TYR CB   1 1 
       17 44459 1 1  19 TYR CD1  C  -9.921 21.016  -9.064 1.00 . A A .  19 TYR CD1  1 1 
       17 44460 1 1  19 TYR CD2  C  -8.376 22.153  -7.566 1.00 . A A .  19 TYR CD2  1 1 
       17 44461 1 1  19 TYR CE1  C  -8.876 20.744  -9.962 1.00 . A A .  19 TYR CE1  1 1 
       17 44462 1 1  19 TYR CE2  C  -7.324 21.893  -8.466 1.00 . A A .  19 TYR CE2  1 1 
       17 44463 1 1  19 TYR CG   C  -9.677 21.702  -7.858 1.00 . A A .  19 TYR CG   1 1 
       17 44464 1 1  19 TYR CZ   C  -7.567 21.164  -9.647 1.00 . A A .  19 TYR CZ   1 1 
       17 44465 1 1  19 TYR H    H -12.940 22.103  -5.519 1.00 . A A .  19 TYR H    1 1 
       17 44466 1 1  19 TYR HA   H -12.057 20.344  -7.588 1.00 . A A .  19 TYR HA   1 1 
       17 44467 1 1  19 TYR HB2  H -11.419 22.785  -7.275 1.00 . A A .  19 TYR HB2  1 1 
       17 44468 1 1  19 TYR HB3  H -10.401 22.288  -5.927 1.00 . A A .  19 TYR HB3  1 1 
       17 44469 1 1  19 TYR HD1  H -10.918 20.696  -9.309 1.00 . A A .  19 TYR HD1  1 1 
       17 44470 1 1  19 TYR HD2  H  -8.199 22.703  -6.656 1.00 . A A .  19 TYR HD2  1 1 
       17 44471 1 1  19 TYR HE1  H  -9.096 20.242 -10.893 1.00 . A A .  19 TYR HE1  1 1 
       17 44472 1 1  19 TYR HE2  H  -6.328 22.238  -8.265 1.00 . A A .  19 TYR HE2  1 1 
       17 44473 1 1  19 TYR HH   H  -6.831 20.212 -11.123 1.00 . A A .  19 TYR HH   1 1 
       17 44474 1 1  19 TYR N    N -12.895 21.155  -5.888 1.00 . A A .  19 TYR N    1 1 
       17 44475 1 1  19 TYR O    O -10.472 18.681  -6.524 1.00 . A A .  19 TYR O    1 1 
       17 44476 1 1  19 TYR OH   O  -6.511 20.760 -10.403 1.00 . A A .  19 TYR OH   1 1 
       17 44477 1 1  20 LYS C    C -10.976 17.377  -3.799 1.00 . A A .  20 LYS C    1 1 
       17 44478 1 1  20 LYS CA   C -10.212 18.692  -3.766 1.00 . A A .  20 LYS CA   1 1 
       17 44479 1 1  20 LYS CB   C -10.039 19.178  -2.326 1.00 . A A .  20 LYS CB   1 1 
       17 44480 1 1  20 LYS CD   C  -8.047 17.656  -1.796 1.00 . A A .  20 LYS CD   1 1 
       17 44481 1 1  20 LYS CE   C  -7.370 16.864  -0.668 1.00 . A A .  20 LYS CE   1 1 
       17 44482 1 1  20 LYS CG   C  -9.469 18.090  -1.387 1.00 . A A .  20 LYS CG   1 1 
       17 44483 1 1  20 LYS H    H -11.304 20.517  -4.123 1.00 . A A .  20 LYS H    1 1 
       17 44484 1 1  20 LYS HA   H  -9.232 18.497  -4.194 1.00 . A A .  20 LYS HA   1 1 
       17 44485 1 1  20 LYS HB2  H  -9.368 20.037  -2.345 1.00 . A A .  20 LYS HB2  1 1 
       17 44486 1 1  20 LYS HB3  H -11.004 19.512  -1.941 1.00 . A A .  20 LYS HB3  1 1 
       17 44487 1 1  20 LYS HD2  H  -8.095 17.037  -2.693 1.00 . A A .  20 LYS HD2  1 1 
       17 44488 1 1  20 LYS HD3  H  -7.464 18.547  -2.029 1.00 . A A .  20 LYS HD3  1 1 
       17 44489 1 1  20 LYS HE2  H  -7.816 17.161   0.286 1.00 . A A .  20 LYS HE2  1 1 
       17 44490 1 1  20 LYS HE3  H  -7.584 15.797  -0.791 1.00 . A A .  20 LYS HE3  1 1 
       17 44491 1 1  20 LYS HG2  H  -9.452 18.483  -0.374 1.00 . A A .  20 LYS HG2  1 1 
       17 44492 1 1  20 LYS HG3  H -10.129 17.223  -1.359 1.00 . A A .  20 LYS HG3  1 1 
       17 44493 1 1  20 LYS HZ1  H  -5.509 16.512   0.138 1.00 . A A .  20 LYS HZ1  1 1 
       17 44494 1 1  20 LYS HZ2  H  -5.427 16.820  -1.458 1.00 . A A .  20 LYS HZ2  1 1 
       17 44495 1 1  20 LYS HZ3  H  -5.676 18.052  -0.412 1.00 . A A .  20 LYS HZ3  1 1 
       17 44496 1 1  20 LYS N    N -10.855 19.727  -4.578 1.00 . A A .  20 LYS N    1 1 
       17 44497 1 1  20 LYS NZ   N  -5.900 17.087  -0.608 1.00 . A A .  20 LYS NZ   1 1 
       17 44498 1 1  20 LYS O    O -10.331 16.334  -3.841 1.00 . A A .  20 LYS O    1 1 
       17 44499 1 1  21 LEU C    C -12.787 15.332  -4.990 1.00 . A A .  21 LEU C    1 1 
       17 44500 1 1  21 LEU CA   C -13.144 16.219  -3.800 1.00 . A A .  21 LEU CA   1 1 
       17 44501 1 1  21 LEU CB   C -14.619 16.651  -3.821 1.00 . A A .  21 LEU CB   1 1 
       17 44502 1 1  21 LEU CD1  C -16.960 15.722  -3.606 1.00 . A A .  21 LEU CD1  1 1 
       17 44503 1 1  21 LEU CD2  C -15.757 15.510  -5.823 1.00 . A A .  21 LEU CD2  1 1 
       17 44504 1 1  21 LEU CG   C -15.600 15.547  -4.289 1.00 . A A .  21 LEU CG   1 1 
       17 44505 1 1  21 LEU H    H -12.762 18.324  -3.716 1.00 . A A .  21 LEU H    1 1 
       17 44506 1 1  21 LEU HA   H -12.968 15.635  -2.894 1.00 . A A .  21 LEU HA   1 1 
       17 44507 1 1  21 LEU HB2  H -14.863 16.972  -2.808 1.00 . A A .  21 LEU HB2  1 1 
       17 44508 1 1  21 LEU HB3  H -14.739 17.520  -4.466 1.00 . A A .  21 LEU HB3  1 1 
       17 44509 1 1  21 LEU HD11 H -17.773 15.725  -4.319 1.00 . A A .  21 LEU HD11 1 1 
       17 44510 1 1  21 LEU HD12 H -17.111 14.875  -2.938 1.00 . A A .  21 LEU HD12 1 1 
       17 44511 1 1  21 LEU HD13 H -17.008 16.657  -3.052 1.00 . A A .  21 LEU HD13 1 1 
       17 44512 1 1  21 LEU HD21 H -16.779 15.308  -6.132 1.00 . A A .  21 LEU HD21 1 1 
       17 44513 1 1  21 LEU HD22 H -15.451 16.454  -6.278 1.00 . A A .  21 LEU HD22 1 1 
       17 44514 1 1  21 LEU HD23 H -15.152 14.703  -6.235 1.00 . A A .  21 LEU HD23 1 1 
       17 44515 1 1  21 LEU HG   H -15.211 14.580  -3.967 1.00 . A A .  21 LEU HG   1 1 
       17 44516 1 1  21 LEU N    N -12.307 17.418  -3.761 1.00 . A A .  21 LEU N    1 1 
       17 44517 1 1  21 LEU O    O -12.482 14.158  -4.814 1.00 . A A .  21 LEU O    1 1 
       17 44518 1 1  22 SER C    C -10.861 14.846  -7.440 1.00 . A A .  22 SER C    1 1 
       17 44519 1 1  22 SER CA   C -12.353 15.187  -7.394 1.00 . A A .  22 SER CA   1 1 
       17 44520 1 1  22 SER CB   C -12.814 15.995  -8.617 1.00 . A A .  22 SER CB   1 1 
       17 44521 1 1  22 SER H    H -12.949 16.899  -6.258 1.00 . A A .  22 SER H    1 1 
       17 44522 1 1  22 SER HA   H -12.896 14.240  -7.388 1.00 . A A .  22 SER HA   1 1 
       17 44523 1 1  22 SER HB2  H -13.798 15.628  -8.914 1.00 . A A .  22 SER HB2  1 1 
       17 44524 1 1  22 SER HB3  H -12.896 17.052  -8.365 1.00 . A A .  22 SER HB3  1 1 
       17 44525 1 1  22 SER HG   H -12.198 14.951 -10.045 1.00 . A A .  22 SER HG   1 1 
       17 44526 1 1  22 SER N    N -12.697 15.921  -6.181 1.00 . A A .  22 SER N    1 1 
       17 44527 1 1  22 SER O    O -10.502 13.701  -7.718 1.00 . A A .  22 SER O    1 1 
       17 44528 1 1  22 SER OG   O -11.949 15.824  -9.718 1.00 . A A .  22 SER OG   1 1 
       17 44529 1 1  23 GLN C    C  -8.188 14.400  -5.788 1.00 . A A .  23 GLN C    1 1 
       17 44530 1 1  23 GLN CA   C  -8.568 15.494  -6.808 1.00 . A A .  23 GLN CA   1 1 
       17 44531 1 1  23 GLN CB   C  -7.890 16.832  -6.479 1.00 . A A .  23 GLN CB   1 1 
       17 44532 1 1  23 GLN CD   C  -5.848 16.354  -7.922 1.00 . A A .  23 GLN CD   1 1 
       17 44533 1 1  23 GLN CG   C  -6.359 16.803  -6.556 1.00 . A A .  23 GLN CG   1 1 
       17 44534 1 1  23 GLN H    H -10.384 16.616  -6.590 1.00 . A A .  23 GLN H    1 1 
       17 44535 1 1  23 GLN HA   H  -8.240 15.156  -7.791 1.00 . A A .  23 GLN HA   1 1 
       17 44536 1 1  23 GLN HB2  H  -8.244 17.590  -7.178 1.00 . A A .  23 GLN HB2  1 1 
       17 44537 1 1  23 GLN HB3  H  -8.178 17.131  -5.472 1.00 . A A .  23 GLN HB3  1 1 
       17 44538 1 1  23 GLN HE21 H  -5.603 18.236  -8.581 1.00 . A A .  23 GLN HE21 1 1 
       17 44539 1 1  23 GLN HE22 H  -5.201 16.909  -9.674 1.00 . A A .  23 GLN HE22 1 1 
       17 44540 1 1  23 GLN HG2  H  -5.990 17.806  -6.348 1.00 . A A .  23 GLN HG2  1 1 
       17 44541 1 1  23 GLN HG3  H  -5.957 16.147  -5.787 1.00 . A A .  23 GLN HG3  1 1 
       17 44542 1 1  23 GLN N    N -10.011 15.725  -6.903 1.00 . A A .  23 GLN N    1 1 
       17 44543 1 1  23 GLN NE2  N  -5.424 17.267  -8.764 1.00 . A A .  23 GLN NE2  1 1 
       17 44544 1 1  23 GLN O    O  -7.044 13.944  -5.728 1.00 . A A .  23 GLN O    1 1 
       17 44545 1 1  23 GLN OE1  O  -5.739 15.188  -8.248 1.00 . A A .  23 GLN OE1  1 1 
       17 44546 1 1  24 LYS C    C -10.075 12.004  -3.773 1.00 . A A .  24 LYS C    1 1 
       17 44547 1 1  24 LYS CA   C  -8.926 13.001  -3.880 1.00 . A A .  24 LYS CA   1 1 
       17 44548 1 1  24 LYS CB   C  -8.652 13.722  -2.548 1.00 . A A .  24 LYS CB   1 1 
       17 44549 1 1  24 LYS CD   C  -6.171 13.212  -2.433 1.00 . A A .  24 LYS CD   1 1 
       17 44550 1 1  24 LYS CE   C  -5.050 12.854  -1.455 1.00 . A A .  24 LYS CE   1 1 
       17 44551 1 1  24 LYS CG   C  -7.535 13.044  -1.748 1.00 . A A .  24 LYS CG   1 1 
       17 44552 1 1  24 LYS H    H -10.011 14.505  -4.943 1.00 . A A .  24 LYS H    1 1 
       17 44553 1 1  24 LYS HA   H  -8.072 12.394  -4.166 1.00 . A A .  24 LYS HA   1 1 
       17 44554 1 1  24 LYS HB2  H  -8.360 14.754  -2.732 1.00 . A A .  24 LYS HB2  1 1 
       17 44555 1 1  24 LYS HB3  H  -9.565 13.748  -1.949 1.00 . A A .  24 LYS HB3  1 1 
       17 44556 1 1  24 LYS HD2  H  -6.126 12.556  -3.304 1.00 . A A .  24 LYS HD2  1 1 
       17 44557 1 1  24 LYS HD3  H  -6.044 14.242  -2.767 1.00 . A A .  24 LYS HD3  1 1 
       17 44558 1 1  24 LYS HE2  H  -4.909 13.678  -0.745 1.00 . A A .  24 LYS HE2  1 1 
       17 44559 1 1  24 LYS HE3  H  -5.355 11.981  -0.871 1.00 . A A .  24 LYS HE3  1 1 
       17 44560 1 1  24 LYS HG2  H  -7.505 13.498  -0.760 1.00 . A A .  24 LYS HG2  1 1 
       17 44561 1 1  24 LYS HG3  H  -7.755 11.982  -1.631 1.00 . A A .  24 LYS HG3  1 1 
       17 44562 1 1  24 LYS HZ1  H  -3.063 12.373  -1.502 1.00 . A A .  24 LYS HZ1  1 1 
       17 44563 1 1  24 LYS HZ2  H  -3.512 13.383  -2.714 1.00 . A A .  24 LYS HZ2  1 1 
       17 44564 1 1  24 LYS HZ3  H  -3.921 11.787  -2.799 1.00 . A A .  24 LYS HZ3  1 1 
       17 44565 1 1  24 LYS N    N  -9.131 13.996  -4.935 1.00 . A A .  24 LYS N    1 1 
       17 44566 1 1  24 LYS NZ   N  -3.790 12.573  -2.177 1.00 . A A .  24 LYS NZ   1 1 
       17 44567 1 1  24 LYS O    O -10.210 11.339  -2.751 1.00 . A A .  24 LYS O    1 1 
       17 44568 1 1  25 GLY C    C -12.346 10.498  -6.267 1.00 . A A .  25 GLY C    1 1 
       17 44569 1 1  25 GLY CA   C -12.013 10.999  -4.874 1.00 . A A .  25 GLY CA   1 1 
       17 44570 1 1  25 GLY H    H -10.640 12.435  -5.652 1.00 . A A .  25 GLY H    1 1 
       17 44571 1 1  25 GLY HA2  H -11.866 10.134  -4.228 1.00 . A A .  25 GLY HA2  1 1 
       17 44572 1 1  25 GLY HA3  H -12.861 11.576  -4.503 1.00 . A A .  25 GLY HA3  1 1 
       17 44573 1 1  25 GLY N    N -10.824 11.841  -4.856 1.00 . A A .  25 GLY N    1 1 
       17 44574 1 1  25 GLY O    O -12.340  9.291  -6.468 1.00 . A A .  25 GLY O    1 1 
       17 44575 1 1  26 TYR C    C -12.359 12.204  -9.602 1.00 . A A .  26 TYR C    1 1 
       17 44576 1 1  26 TYR CA   C -12.616 11.037  -8.655 1.00 . A A .  26 TYR CA   1 1 
       17 44577 1 1  26 TYR CB   C -14.059 10.532  -8.811 1.00 . A A .  26 TYR CB   1 1 
       17 44578 1 1  26 TYR CD1  C -13.397  8.299  -9.809 1.00 . A A .  26 TYR CD1  1 1 
       17 44579 1 1  26 TYR CD2  C -14.975  8.336  -7.946 1.00 . A A .  26 TYR CD2  1 1 
       17 44580 1 1  26 TYR CE1  C -13.524  6.900  -9.892 1.00 . A A .  26 TYR CE1  1 1 
       17 44581 1 1  26 TYR CE2  C -15.078  6.937  -8.002 1.00 . A A .  26 TYR CE2  1 1 
       17 44582 1 1  26 TYR CG   C -14.143  9.020  -8.852 1.00 . A A .  26 TYR CG   1 1 
       17 44583 1 1  26 TYR CZ   C -14.375  6.221  -8.989 1.00 . A A .  26 TYR CZ   1 1 
       17 44584 1 1  26 TYR H    H -12.174 12.363  -7.053 1.00 . A A .  26 TYR H    1 1 
       17 44585 1 1  26 TYR HA   H -11.929 10.236  -8.929 1.00 . A A .  26 TYR HA   1 1 
       17 44586 1 1  26 TYR HB2  H -14.667 10.917  -7.991 1.00 . A A .  26 TYR HB2  1 1 
       17 44587 1 1  26 TYR HB3  H -14.498 10.917  -9.731 1.00 . A A .  26 TYR HB3  1 1 
       17 44588 1 1  26 TYR HD1  H -12.780  8.828 -10.519 1.00 . A A .  26 TYR HD1  1 1 
       17 44589 1 1  26 TYR HD2  H -15.557  8.882  -7.221 1.00 . A A .  26 TYR HD2  1 1 
       17 44590 1 1  26 TYR HE1  H -12.996  6.352 -10.653 1.00 . A A .  26 TYR HE1  1 1 
       17 44591 1 1  26 TYR HE2  H -15.751  6.413  -7.340 1.00 . A A .  26 TYR HE2  1 1 
       17 44592 1 1  26 TYR HH   H -14.666  4.650 -10.037 1.00 . A A .  26 TYR HH   1 1 
       17 44593 1 1  26 TYR N    N -12.357 11.392  -7.261 1.00 . A A .  26 TYR N    1 1 
       17 44594 1 1  26 TYR O    O -13.087 13.194  -9.624 1.00 . A A .  26 TYR O    1 1 
       17 44595 1 1  26 TYR OH   O -14.589  4.886  -9.115 1.00 . A A .  26 TYR OH   1 1 
       17 44596 1 1  27 SER C    C -12.127 13.375 -12.334 1.00 . A A .  27 SER C    1 1 
       17 44597 1 1  27 SER CA   C -10.952 13.146 -11.375 1.00 . A A .  27 SER CA   1 1 
       17 44598 1 1  27 SER CB   C  -9.669 12.788 -12.144 1.00 . A A .  27 SER CB   1 1 
       17 44599 1 1  27 SER H    H -10.675 11.327 -10.305 1.00 . A A .  27 SER H    1 1 
       17 44600 1 1  27 SER HA   H -10.746 14.060 -10.825 1.00 . A A .  27 SER HA   1 1 
       17 44601 1 1  27 SER HB2  H  -9.904 12.525 -13.175 1.00 . A A .  27 SER HB2  1 1 
       17 44602 1 1  27 SER HB3  H  -9.037 13.677 -12.159 1.00 . A A .  27 SER HB3  1 1 
       17 44603 1 1  27 SER HG   H  -9.155 10.884 -11.964 1.00 . A A .  27 SER HG   1 1 
       17 44604 1 1  27 SER N    N -11.301 12.110 -10.403 1.00 . A A .  27 SER N    1 1 
       17 44605 1 1  27 SER O    O -12.540 12.427 -12.996 1.00 . A A .  27 SER O    1 1 
       17 44606 1 1  27 SER OG   O  -8.935 11.732 -11.545 1.00 . A A .  27 SER OG   1 1 
       17 44607 1 1  28 TRP C    C -13.288 14.482 -14.971 1.00 . A A .  28 TRP C    1 1 
       17 44608 1 1  28 TRP CA   C -13.616 14.923 -13.539 1.00 . A A .  28 TRP CA   1 1 
       17 44609 1 1  28 TRP CB   C -13.903 16.424 -13.519 1.00 . A A .  28 TRP CB   1 1 
       17 44610 1 1  28 TRP CD1  C -15.814 16.344 -11.857 1.00 . A A .  28 TRP CD1  1 1 
       17 44611 1 1  28 TRP CD2  C -14.399 18.031 -11.470 1.00 . A A .  28 TRP CD2  1 1 
       17 44612 1 1  28 TRP CE2  C -15.431 18.121 -10.488 1.00 . A A .  28 TRP CE2  1 1 
       17 44613 1 1  28 TRP CE3  C -13.389 19.013 -11.444 1.00 . A A .  28 TRP CE3  1 1 
       17 44614 1 1  28 TRP CG   C -14.669 16.888 -12.326 1.00 . A A .  28 TRP CG   1 1 
       17 44615 1 1  28 TRP CH2  C -14.434 20.095  -9.518 1.00 . A A .  28 TRP CH2  1 1 
       17 44616 1 1  28 TRP CZ2  C -15.459 19.135  -9.522 1.00 . A A .  28 TRP CZ2  1 1 
       17 44617 1 1  28 TRP CZ3  C -13.407 20.025 -10.473 1.00 . A A .  28 TRP CZ3  1 1 
       17 44618 1 1  28 TRP H    H -12.211 15.388 -11.993 1.00 . A A .  28 TRP H    1 1 
       17 44619 1 1  28 TRP HA   H -14.526 14.396 -13.247 1.00 . A A .  28 TRP HA   1 1 
       17 44620 1 1  28 TRP HB2  H -12.957 16.966 -13.564 1.00 . A A .  28 TRP HB2  1 1 
       17 44621 1 1  28 TRP HB3  H -14.478 16.694 -14.406 1.00 . A A .  28 TRP HB3  1 1 
       17 44622 1 1  28 TRP HD1  H -16.330 15.499 -12.292 1.00 . A A .  28 TRP HD1  1 1 
       17 44623 1 1  28 TRP HE1  H -17.170 16.893 -10.352 1.00 . A A .  28 TRP HE1  1 1 
       17 44624 1 1  28 TRP HE3  H -12.612 18.998 -12.192 1.00 . A A .  28 TRP HE3  1 1 
       17 44625 1 1  28 TRP HH2  H -14.451 20.910  -8.807 1.00 . A A .  28 TRP HH2  1 1 
       17 44626 1 1  28 TRP HZ2  H -16.268 19.190  -8.812 1.00 . A A .  28 TRP HZ2  1 1 
       17 44627 1 1  28 TRP HZ3  H -12.638 20.774 -10.482 1.00 . A A .  28 TRP HZ3  1 1 
       17 44628 1 1  28 TRP N    N -12.543 14.624 -12.570 1.00 . A A .  28 TRP N    1 1 
       17 44629 1 1  28 TRP NE1  N -16.266 17.063 -10.772 1.00 . A A .  28 TRP NE1  1 1 
       17 44630 1 1  28 TRP O    O -14.137 13.971 -15.695 1.00 . A A .  28 TRP O    1 1 
       17 44631 1 1  29 SER C    C -11.600 12.341 -16.646 1.00 . A A .  29 SER C    1 1 
       17 44632 1 1  29 SER CA   C -11.501 13.864 -16.552 1.00 . A A .  29 SER CA   1 1 
       17 44633 1 1  29 SER CB   C -10.037 14.252 -16.749 1.00 . A A .  29 SER CB   1 1 
       17 44634 1 1  29 SER H    H -11.335 14.701 -14.580 1.00 . A A .  29 SER H    1 1 
       17 44635 1 1  29 SER HA   H -12.099 14.282 -17.364 1.00 . A A .  29 SER HA   1 1 
       17 44636 1 1  29 SER HB2  H  -9.544 14.329 -15.778 1.00 . A A .  29 SER HB2  1 1 
       17 44637 1 1  29 SER HB3  H  -9.532 13.489 -17.342 1.00 . A A .  29 SER HB3  1 1 
       17 44638 1 1  29 SER HG   H  -9.048 15.731 -17.556 1.00 . A A .  29 SER HG   1 1 
       17 44639 1 1  29 SER N    N -11.992 14.410 -15.284 1.00 . A A .  29 SER N    1 1 
       17 44640 1 1  29 SER O    O -11.580 11.790 -17.743 1.00 . A A .  29 SER O    1 1 
       17 44641 1 1  29 SER OG   O  -9.965 15.489 -17.421 1.00 . A A .  29 SER OG   1 1 
       17 44642 1 1  30 GLN C    C -13.198  9.770 -15.924 1.00 . A A .  30 GLN C    1 1 
       17 44643 1 1  30 GLN CA   C -11.804 10.192 -15.459 1.00 . A A .  30 GLN CA   1 1 
       17 44644 1 1  30 GLN CB   C -11.561  9.651 -14.036 1.00 . A A .  30 GLN CB   1 1 
       17 44645 1 1  30 GLN CD   C  -9.177  8.861 -14.087 1.00 . A A .  30 GLN CD   1 1 
       17 44646 1 1  30 GLN CG   C -10.635  8.431 -14.039 1.00 . A A .  30 GLN CG   1 1 
       17 44647 1 1  30 GLN H    H -11.720 12.143 -14.637 1.00 . A A .  30 GLN H    1 1 
       17 44648 1 1  30 GLN HA   H -11.099  9.737 -16.154 1.00 . A A .  30 GLN HA   1 1 
       17 44649 1 1  30 GLN HB2  H -11.113 10.415 -13.402 1.00 . A A .  30 GLN HB2  1 1 
       17 44650 1 1  30 GLN HB3  H -12.514  9.368 -13.584 1.00 . A A .  30 GLN HB3  1 1 
       17 44651 1 1  30 GLN HE21 H  -9.022  8.571 -16.076 1.00 . A A .  30 GLN HE21 1 1 
       17 44652 1 1  30 GLN HE22 H  -7.600  9.190 -15.222 1.00 . A A .  30 GLN HE22 1 1 
       17 44653 1 1  30 GLN HG2  H -10.791  7.867 -13.119 1.00 . A A .  30 GLN HG2  1 1 
       17 44654 1 1  30 GLN HG3  H -10.869  7.780 -14.882 1.00 . A A .  30 GLN HG3  1 1 
       17 44655 1 1  30 GLN N    N -11.602 11.639 -15.507 1.00 . A A .  30 GLN N    1 1 
       17 44656 1 1  30 GLN NE2  N  -8.543  8.849 -15.239 1.00 . A A .  30 GLN NE2  1 1 
       17 44657 1 1  30 GLN O    O -13.390  8.581 -16.169 1.00 . A A .  30 GLN O    1 1 
       17 44658 1 1  30 GLN OE1  O  -8.616  9.328 -13.112 1.00 . A A .  30 GLN OE1  1 1 
       17 44659 1 1  31 PHE C    C -16.259  9.560 -15.475 1.00 . A A .  31 PHE C    1 1 
       17 44660 1 1  31 PHE CA   C -15.511 10.456 -16.469 1.00 . A A .  31 PHE CA   1 1 
       17 44661 1 1  31 PHE CB   C -15.494  9.885 -17.898 1.00 . A A .  31 PHE CB   1 1 
       17 44662 1 1  31 PHE CD1  C -16.459 11.815 -19.172 1.00 . A A .  31 PHE CD1  1 1 
       17 44663 1 1  31 PHE CD2  C -17.623  9.672 -19.240 1.00 . A A .  31 PHE CD2  1 1 
       17 44664 1 1  31 PHE CE1  C -17.431 12.373 -20.015 1.00 . A A .  31 PHE CE1  1 1 
       17 44665 1 1  31 PHE CE2  C -18.585 10.227 -20.099 1.00 . A A .  31 PHE CE2  1 1 
       17 44666 1 1  31 PHE CG   C -16.555 10.466 -18.789 1.00 . A A .  31 PHE CG   1 1 
       17 44667 1 1  31 PHE CZ   C -18.492 11.578 -20.483 1.00 . A A .  31 PHE CZ   1 1 
       17 44668 1 1  31 PHE H    H -13.906 11.678 -15.818 1.00 . A A .  31 PHE H    1 1 
       17 44669 1 1  31 PHE HA   H -16.038 11.414 -16.475 1.00 . A A .  31 PHE HA   1 1 
       17 44670 1 1  31 PHE HB2  H -14.532 10.088 -18.369 1.00 . A A .  31 PHE HB2  1 1 
       17 44671 1 1  31 PHE HB3  H -15.591  8.798 -17.863 1.00 . A A .  31 PHE HB3  1 1 
       17 44672 1 1  31 PHE HD1  H -15.652 12.427 -18.793 1.00 . A A .  31 PHE HD1  1 1 
       17 44673 1 1  31 PHE HD2  H -17.715  8.649 -18.903 1.00 . A A .  31 PHE HD2  1 1 
       17 44674 1 1  31 PHE HE1  H -17.375 13.421 -20.276 1.00 . A A .  31 PHE HE1  1 1 
       17 44675 1 1  31 PHE HE2  H -19.419  9.625 -20.426 1.00 . A A .  31 PHE HE2  1 1 
       17 44676 1 1  31 PHE HZ   H -19.258 12.017 -21.103 1.00 . A A .  31 PHE HZ   1 1 
       17 44677 1 1  31 PHE N    N -14.136 10.720 -16.054 1.00 . A A .  31 PHE N    1 1 
       17 44678 1 1  31 PHE O    O -17.039  8.699 -15.884 1.00 . A A .  31 PHE O    1 1 
       17 44679 1 1  32 SER C    C -17.930  8.919 -13.136 1.00 . A A .  32 SER C    1 1 
       17 44680 1 1  32 SER CA   C -16.419  8.774 -13.155 1.00 . A A .  32 SER CA   1 1 
       17 44681 1 1  32 SER CB   C -15.883  9.148 -11.784 1.00 . A A .  32 SER CB   1 1 
       17 44682 1 1  32 SER H    H -15.182 10.316 -13.938 1.00 . A A .  32 SER H    1 1 
       17 44683 1 1  32 SER HA   H -16.152  7.735 -13.347 1.00 . A A .  32 SER HA   1 1 
       17 44684 1 1  32 SER HB2  H -14.798  9.247 -11.830 1.00 . A A .  32 SER HB2  1 1 
       17 44685 1 1  32 SER HB3  H -16.314 10.086 -11.427 1.00 . A A .  32 SER HB3  1 1 
       17 44686 1 1  32 SER HG   H -17.183  8.138 -10.737 1.00 . A A .  32 SER HG   1 1 
       17 44687 1 1  32 SER N    N -15.841  9.603 -14.204 1.00 . A A .  32 SER N    1 1 
       17 44688 1 1  32 SER O    O -18.418 10.010 -12.871 1.00 . A A .  32 SER O    1 1 
       17 44689 1 1  32 SER OG   O -16.241  8.071 -10.948 1.00 . A A .  32 SER OG   1 1 
       17 44690 1 1  33 ASP C    C -20.644  8.946 -14.647 1.00 . A A .  33 ASP C    1 1 
       17 44691 1 1  33 ASP CA   C -20.092  7.877 -13.686 1.00 . A A .  33 ASP CA   1 1 
       17 44692 1 1  33 ASP CB   C -20.723  7.939 -12.280 1.00 . A A .  33 ASP CB   1 1 
       17 44693 1 1  33 ASP CG   C -21.860  6.914 -12.112 1.00 . A A .  33 ASP CG   1 1 
       17 44694 1 1  33 ASP H    H -18.132  7.092 -13.959 1.00 . A A .  33 ASP H    1 1 
       17 44695 1 1  33 ASP HA   H -20.362  6.921 -14.131 1.00 . A A .  33 ASP HA   1 1 
       17 44696 1 1  33 ASP HB2  H -19.950  7.728 -11.535 1.00 . A A .  33 ASP HB2  1 1 
       17 44697 1 1  33 ASP HB3  H -21.071  8.954 -12.077 1.00 . A A .  33 ASP HB3  1 1 
       17 44698 1 1  33 ASP N    N -18.630  7.875 -13.574 1.00 . A A .  33 ASP N    1 1 
       17 44699 1 1  33 ASP O    O -21.788  9.366 -14.556 1.00 . A A .  33 ASP O    1 1 
       17 44700 1 1  33 ASP OD1  O -22.463  6.554 -13.153 1.00 . A A .  33 ASP OD1  1 1 
       17 44701 1 1  33 ASP OD2  O -21.656  6.098 -11.183 1.00 . A A .  33 ASP OD2  1 1 
       17 44702 1 1  34 VAL C    C -20.472 11.755 -15.884 1.00 . A A .  34 VAL C    1 1 
       17 44703 1 1  34 VAL CA   C -20.207 10.420 -16.592 1.00 . A A .  34 VAL CA   1 1 
       17 44704 1 1  34 VAL CB   C -21.390 10.011 -17.501 1.00 . A A .  34 VAL CB   1 1 
       17 44705 1 1  34 VAL CG1  C -21.520 10.933 -18.729 1.00 . A A .  34 VAL CG1  1 1 
       17 44706 1 1  34 VAL CG2  C -21.265  8.549 -17.967 1.00 . A A .  34 VAL CG2  1 1 
       17 44707 1 1  34 VAL H    H -18.924  8.934 -15.709 1.00 . A A .  34 VAL H    1 1 
       17 44708 1 1  34 VAL HA   H -19.339 10.597 -17.222 1.00 . A A .  34 VAL HA   1 1 
       17 44709 1 1  34 VAL HB   H -22.320 10.090 -16.937 1.00 . A A .  34 VAL HB   1 1 
       17 44710 1 1  34 VAL HG11 H -22.461 11.477 -18.643 1.00 . A A .  34 VAL HG11 1 1 
       17 44711 1 1  34 VAL HG12 H -21.502 10.379 -19.662 1.00 . A A .  34 VAL HG12 1 1 
       17 44712 1 1  34 VAL HG13 H -20.718 11.671 -18.733 1.00 . A A .  34 VAL HG13 1 1 
       17 44713 1 1  34 VAL HG21 H -21.943  8.351 -18.793 1.00 . A A .  34 VAL HG21 1 1 
       17 44714 1 1  34 VAL HG22 H -20.236  8.335 -18.251 1.00 . A A .  34 VAL HG22 1 1 
       17 44715 1 1  34 VAL HG23 H -21.549  7.898 -17.137 1.00 . A A .  34 VAL HG23 1 1 
       17 44716 1 1  34 VAL N    N -19.848  9.341 -15.652 1.00 . A A .  34 VAL N    1 1 
       17 44717 1 1  34 VAL O    O -21.151 12.624 -16.435 1.00 . A A .  34 VAL O    1 1 
       17 44718 1 1  35 GLU C    C -21.470 13.239 -13.473 1.00 . A A .  35 GLU C    1 1 
       17 44719 1 1  35 GLU CA   C -19.998 13.160 -13.934 1.00 . A A .  35 GLU CA   1 1 
       17 44720 1 1  35 GLU CB   C -19.552 14.441 -14.681 1.00 . A A .  35 GLU CB   1 1 
       17 44721 1 1  35 GLU CD   C -18.887 16.860 -14.272 1.00 . A A .  35 GLU CD   1 1 
       17 44722 1 1  35 GLU CG   C -18.755 15.403 -13.799 1.00 . A A .  35 GLU CG   1 1 
       17 44723 1 1  35 GLU H    H -19.255 11.228 -14.362 1.00 . A A .  35 GLU H    1 1 
       17 44724 1 1  35 GLU HA   H -19.403 13.046 -13.025 1.00 . A A .  35 GLU HA   1 1 
       17 44725 1 1  35 GLU HB2  H -18.927 14.182 -15.538 1.00 . A A .  35 GLU HB2  1 1 
       17 44726 1 1  35 GLU HB3  H -20.433 14.945 -15.083 1.00 . A A .  35 GLU HB3  1 1 
       17 44727 1 1  35 GLU HG2  H -19.084 15.326 -12.762 1.00 . A A .  35 GLU HG2  1 1 
       17 44728 1 1  35 GLU HG3  H -17.709 15.083 -13.849 1.00 . A A .  35 GLU HG3  1 1 
       17 44729 1 1  35 GLU N    N -19.740 12.004 -14.793 1.00 . A A .  35 GLU N    1 1 
       17 44730 1 1  35 GLU O    O -22.272 12.324 -13.634 1.00 . A A .  35 GLU O    1 1 
       17 44731 1 1  35 GLU OE1  O -20.034 17.404 -14.154 1.00 . A A .  35 GLU OE1  1 1 
       17 44732 1 1  35 GLU OE2  O -17.912 17.380 -14.832 1.00 . A A .  35 GLU OE2  1 1 
       17 44733 1 1  36 GLU C    C -23.726 15.995 -13.009 1.00 . A A .  36 GLU C    1 1 
       17 44734 1 1  36 GLU CA   C -23.236 14.637 -12.514 1.00 . A A .  36 GLU CA   1 1 
       17 44735 1 1  36 GLU CB   C -23.335 14.500 -10.977 1.00 . A A .  36 GLU CB   1 1 
       17 44736 1 1  36 GLU CD   C -21.145 13.555 -10.065 1.00 . A A .  36 GLU CD   1 1 
       17 44737 1 1  36 GLU CG   C -22.034 14.800 -10.209 1.00 . A A .  36 GLU CG   1 1 
       17 44738 1 1  36 GLU H    H -21.171 15.116 -12.846 1.00 . A A .  36 GLU H    1 1 
       17 44739 1 1  36 GLU HA   H -23.907 13.896 -12.953 1.00 . A A .  36 GLU HA   1 1 
       17 44740 1 1  36 GLU HB2  H -24.107 15.183 -10.617 1.00 . A A .  36 GLU HB2  1 1 
       17 44741 1 1  36 GLU HB3  H -23.673 13.494 -10.732 1.00 . A A .  36 GLU HB3  1 1 
       17 44742 1 1  36 GLU HG2  H -21.494 15.619 -10.692 1.00 . A A .  36 GLU HG2  1 1 
       17 44743 1 1  36 GLU HG3  H -22.298 15.150  -9.211 1.00 . A A .  36 GLU HG3  1 1 
       17 44744 1 1  36 GLU N    N -21.872 14.399 -12.969 1.00 . A A .  36 GLU N    1 1 
       17 44745 1 1  36 GLU O    O -24.638 16.063 -13.837 1.00 . A A .  36 GLU O    1 1 
       17 44746 1 1  36 GLU OE1  O -21.480 12.771  -9.162 1.00 . A A .  36 GLU OE1  1 1 
       17 44747 1 1  36 GLU OE2  O -19.956 13.708 -10.467 1.00 . A A .  36 GLU OE2  1 1 
       17 44748 1 1  37 ASN C    C -22.950 19.492 -11.785 1.00 . A A .  37 ASN C    1 1 
       17 44749 1 1  37 ASN CA   C -23.679 18.454 -12.649 1.00 . A A .  37 ASN CA   1 1 
       17 44750 1 1  37 ASN CB   C -25.216 18.592 -12.519 1.00 . A A .  37 ASN CB   1 1 
       17 44751 1 1  37 ASN CG   C -25.810 17.834 -11.338 1.00 . A A .  37 ASN CG   1 1 
       17 44752 1 1  37 ASN H    H -22.536 16.916 -11.680 1.00 . A A .  37 ASN H    1 1 
       17 44753 1 1  37 ASN HA   H -23.393 18.674 -13.678 1.00 . A A .  37 ASN HA   1 1 
       17 44754 1 1  37 ASN HB2  H -25.493 19.640 -12.437 1.00 . A A .  37 ASN HB2  1 1 
       17 44755 1 1  37 ASN HB3  H -25.668 18.233 -13.441 1.00 . A A .  37 ASN HB3  1 1 
       17 44756 1 1  37 ASN HD21 H -26.532 16.473 -12.570 1.00 . A A .  37 ASN HD21 1 1 
       17 44757 1 1  37 ASN HD22 H -26.836 16.230 -10.865 1.00 . A A .  37 ASN HD22 1 1 
       17 44758 1 1  37 ASN N    N -23.244 17.078 -12.386 1.00 . A A .  37 ASN N    1 1 
       17 44759 1 1  37 ASN ND2  N -26.614 16.838 -11.630 1.00 . A A .  37 ASN ND2  1 1 
       17 44760 1 1  37 ASN O    O -23.584 20.222 -11.015 1.00 . A A .  37 ASN O    1 1 
       17 44761 1 1  37 ASN OD1  O -25.686 18.188 -10.172 1.00 . A A .  37 ASN OD1  1 1 
       17 44762 1 1  38 ARG C    C -19.367 20.462 -11.504 1.00 . A A .  38 ARG C    1 1 
       17 44763 1 1  38 ARG CA   C -20.818 20.493 -11.064 1.00 . A A .  38 ARG CA   1 1 
       17 44764 1 1  38 ARG CB   C -20.909 20.122  -9.571 1.00 . A A .  38 ARG CB   1 1 
       17 44765 1 1  38 ARG CD   C -22.733 20.402  -7.883 1.00 . A A .  38 ARG CD   1 1 
       17 44766 1 1  38 ARG CG   C -21.729 21.140  -8.765 1.00 . A A .  38 ARG CG   1 1 
       17 44767 1 1  38 ARG CZ   C -24.474 21.069  -6.275 1.00 . A A .  38 ARG CZ   1 1 
       17 44768 1 1  38 ARG H    H -21.120 18.942 -12.518 1.00 . A A .  38 ARG H    1 1 
       17 44769 1 1  38 ARG HA   H -21.188 21.502 -11.246 1.00 . A A .  38 ARG HA   1 1 
       17 44770 1 1  38 ARG HB2  H -21.345 19.124  -9.476 1.00 . A A .  38 ARG HB2  1 1 
       17 44771 1 1  38 ARG HB3  H -19.913 20.062  -9.129 1.00 . A A .  38 ARG HB3  1 1 
       17 44772 1 1  38 ARG HD2  H -23.501 19.972  -8.531 1.00 . A A .  38 ARG HD2  1 1 
       17 44773 1 1  38 ARG HD3  H -22.228 19.590  -7.355 1.00 . A A .  38 ARG HD3  1 1 
       17 44774 1 1  38 ARG HE   H -22.847 22.165  -6.725 1.00 . A A .  38 ARG HE   1 1 
       17 44775 1 1  38 ARG HG2  H -21.053 21.735  -8.150 1.00 . A A .  38 ARG HG2  1 1 
       17 44776 1 1  38 ARG HG3  H -22.283 21.816  -9.419 1.00 . A A .  38 ARG HG3  1 1 
       17 44777 1 1  38 ARG HH11 H -24.830 19.358  -7.218 1.00 . A A .  38 ARG HH11 1 1 
       17 44778 1 1  38 ARG HH12 H -26.000 19.772  -6.000 1.00 . A A .  38 ARG HH12 1 1 
       17 44779 1 1  38 ARG HH21 H -24.398 22.760  -5.245 1.00 . A A .  38 ARG HH21 1 1 
       17 44780 1 1  38 ARG HH22 H -25.763 21.701  -4.902 1.00 . A A .  38 ARG HH22 1 1 
       17 44781 1 1  38 ARG N    N -21.617 19.541 -11.852 1.00 . A A .  38 ARG N    1 1 
       17 44782 1 1  38 ARG NE   N -23.349 21.312  -6.908 1.00 . A A .  38 ARG NE   1 1 
       17 44783 1 1  38 ARG NH1  N -25.169 19.991  -6.501 1.00 . A A .  38 ARG NH1  1 1 
       17 44784 1 1  38 ARG NH2  N -24.922 21.919  -5.394 1.00 . A A .  38 ARG NH2  1 1 
       17 44785 1 1  38 ARG O    O -18.851 19.399 -11.806 1.00 . A A .  38 ARG O    1 1 
       17 44786 1 1  39 THR C    C -16.653 22.914 -10.965 1.00 . A A .  39 THR C    1 1 
       17 44787 1 1  39 THR CA   C -17.257 21.692 -11.613 1.00 . A A .  39 THR CA   1 1 
       17 44788 1 1  39 THR CB   C -17.042 21.791 -13.138 1.00 . A A .  39 THR CB   1 1 
       17 44789 1 1  39 THR CG2  C -16.694 20.440 -13.761 1.00 . A A .  39 THR CG2  1 1 
       17 44790 1 1  39 THR H    H -19.135 22.370 -10.869 1.00 . A A .  39 THR H    1 1 
       17 44791 1 1  39 THR HA   H -16.708 20.838 -11.221 1.00 . A A .  39 THR HA   1 1 
       17 44792 1 1  39 THR HB   H -16.190 22.444 -13.324 1.00 . A A .  39 THR HB   1 1 
       17 44793 1 1  39 THR HG1  H -18.051 22.233 -14.730 1.00 . A A .  39 THR HG1  1 1 
       17 44794 1 1  39 THR HG21 H -15.878 20.568 -14.469 1.00 . A A .  39 THR HG21 1 1 
       17 44795 1 1  39 THR HG22 H -16.357 19.739 -12.995 1.00 . A A .  39 THR HG22 1 1 
       17 44796 1 1  39 THR HG23 H -17.557 19.995 -14.257 1.00 . A A .  39 THR HG23 1 1 
       17 44797 1 1  39 THR N    N -18.673 21.566 -11.262 1.00 . A A .  39 THR N    1 1 
       17 44798 1 1  39 THR O    O -15.961 22.770  -9.967 1.00 . A A .  39 THR O    1 1 
       17 44799 1 1  39 THR OG1  O -18.154 22.389 -13.789 1.00 . A A .  39 THR OG1  1 1 
       17 44800 1 1  40 GLU C    C -14.960 25.349 -10.905 1.00 . A A .  40 GLU C    1 1 
       17 44801 1 1  40 GLU CA   C -16.505 25.369 -10.928 1.00 . A A .  40 GLU CA   1 1 
       17 44802 1 1  40 GLU CB   C -17.134 25.699  -9.555 1.00 . A A .  40 GLU CB   1 1 
       17 44803 1 1  40 GLU CD   C -18.883 27.531  -9.569 1.00 . A A .  40 GLU CD   1 1 
       17 44804 1 1  40 GLU CG   C -17.393 27.201  -9.352 1.00 . A A .  40 GLU CG   1 1 
       17 44805 1 1  40 GLU H    H -17.689 24.132 -12.208 1.00 . A A .  40 GLU H    1 1 
       17 44806 1 1  40 GLU HA   H -16.800 26.155 -11.626 1.00 . A A .  40 GLU HA   1 1 
       17 44807 1 1  40 GLU HB2  H -18.080 25.165  -9.450 1.00 . A A .  40 GLU HB2  1 1 
       17 44808 1 1  40 GLU HB3  H -16.488 25.328  -8.759 1.00 . A A .  40 GLU HB3  1 1 
       17 44809 1 1  40 GLU HG2  H -17.097 27.468  -8.335 1.00 . A A .  40 GLU HG2  1 1 
       17 44810 1 1  40 GLU HG3  H -16.769 27.784 -10.037 1.00 . A A .  40 GLU HG3  1 1 
       17 44811 1 1  40 GLU N    N -17.058 24.104 -11.420 1.00 . A A .  40 GLU N    1 1 
       17 44812 1 1  40 GLU O    O -14.350 25.770  -9.942 1.00 . A A .  40 GLU O    1 1 
       17 44813 1 1  40 GLU OE1  O -19.339 27.297 -10.721 1.00 . A A .  40 GLU OE1  1 1 
       17 44814 1 1  40 GLU OE2  O -19.623 27.590  -8.559 1.00 . A A .  40 GLU OE2  1 1 
       17 44815 1 1  41 ALA C    C -12.238 25.548 -13.082 1.00 . A A .  41 ALA C    1 1 
       17 44816 1 1  41 ALA CA   C -12.844 24.648 -11.990 1.00 . A A .  41 ALA CA   1 1 
       17 44817 1 1  41 ALA CB   C -12.483 23.172 -12.135 1.00 . A A .  41 ALA CB   1 1 
       17 44818 1 1  41 ALA H    H -14.841 24.391 -12.683 1.00 . A A .  41 ALA H    1 1 
       17 44819 1 1  41 ALA HA   H -12.402 24.967 -11.043 1.00 . A A .  41 ALA HA   1 1 
       17 44820 1 1  41 ALA HB1  H -12.838 22.669 -11.243 1.00 . A A .  41 ALA HB1  1 1 
       17 44821 1 1  41 ALA HB2  H -11.399 23.065 -12.199 1.00 . A A .  41 ALA HB2  1 1 
       17 44822 1 1  41 ALA HB3  H -12.941 22.743 -13.025 1.00 . A A .  41 ALA HB3  1 1 
       17 44823 1 1  41 ALA N    N -14.307 24.786 -11.932 1.00 . A A .  41 ALA N    1 1 
       17 44824 1 1  41 ALA O    O -11.959 25.076 -14.188 1.00 . A A .  41 ALA O    1 1 
       17 44825 1 1  42 PRO C    C -10.308 27.795 -14.053 1.00 . A A .  42 PRO C    1 1 
       17 44826 1 1  42 PRO CA   C -11.825 27.839 -13.897 1.00 . A A .  42 PRO CA   1 1 
       17 44827 1 1  42 PRO CB   C -12.268 29.215 -13.389 1.00 . A A .  42 PRO CB   1 1 
       17 44828 1 1  42 PRO CD   C -12.811 27.584 -11.732 1.00 . A A .  42 PRO CD   1 1 
       17 44829 1 1  42 PRO CG   C -12.396 29.039 -11.875 1.00 . A A .  42 PRO CG   1 1 
       17 44830 1 1  42 PRO HA   H -12.277 27.630 -14.866 1.00 . A A .  42 PRO HA   1 1 
       17 44831 1 1  42 PRO HB2  H -11.542 29.991 -13.636 1.00 . A A .  42 PRO HB2  1 1 
       17 44832 1 1  42 PRO HB3  H -13.243 29.456 -13.814 1.00 . A A .  42 PRO HB3  1 1 
       17 44833 1 1  42 PRO HD2  H -12.415 27.168 -10.803 1.00 . A A .  42 PRO HD2  1 1 
       17 44834 1 1  42 PRO HD3  H -13.899 27.541 -11.737 1.00 . A A .  42 PRO HD3  1 1 
       17 44835 1 1  42 PRO HG2  H -11.431 29.185 -11.390 1.00 . A A .  42 PRO HG2  1 1 
       17 44836 1 1  42 PRO HG3  H -13.146 29.705 -11.449 1.00 . A A .  42 PRO HG3  1 1 
       17 44837 1 1  42 PRO N    N -12.297 26.885 -12.902 1.00 . A A .  42 PRO N    1 1 
       17 44838 1 1  42 PRO O    O  -9.816 27.898 -15.172 1.00 . A A .  42 PRO O    1 1 
       17 44839 1 1  43 GLU C    C  -7.504 28.898 -13.675 1.00 . A A .  43 GLU C    1 1 
       17 44840 1 1  43 GLU CA   C  -8.108 27.696 -12.924 1.00 . A A .  43 GLU CA   1 1 
       17 44841 1 1  43 GLU CB   C  -7.559 26.352 -13.442 1.00 . A A .  43 GLU CB   1 1 
       17 44842 1 1  43 GLU CD   C  -8.719 24.378 -12.380 1.00 . A A .  43 GLU CD   1 1 
       17 44843 1 1  43 GLU CG   C  -7.481 25.271 -12.369 1.00 . A A .  43 GLU CG   1 1 
       17 44844 1 1  43 GLU H    H -10.078 27.627 -12.060 1.00 . A A .  43 GLU H    1 1 
       17 44845 1 1  43 GLU HA   H  -7.795 27.814 -11.889 1.00 . A A .  43 GLU HA   1 1 
       17 44846 1 1  43 GLU HB2  H  -8.157 26.002 -14.284 1.00 . A A .  43 GLU HB2  1 1 
       17 44847 1 1  43 GLU HB3  H  -6.540 26.495 -13.796 1.00 . A A .  43 GLU HB3  1 1 
       17 44848 1 1  43 GLU HG2  H  -6.596 24.661 -12.564 1.00 . A A .  43 GLU HG2  1 1 
       17 44849 1 1  43 GLU HG3  H  -7.334 25.729 -11.384 1.00 . A A .  43 GLU HG3  1 1 
       17 44850 1 1  43 GLU N    N  -9.574 27.692 -12.935 1.00 . A A .  43 GLU N    1 1 
       17 44851 1 1  43 GLU O    O  -6.771 28.754 -14.652 1.00 . A A .  43 GLU O    1 1 
       17 44852 1 1  43 GLU OE1  O  -8.674 23.399 -13.162 1.00 . A A .  43 GLU OE1  1 1 
       17 44853 1 1  43 GLU OE2  O  -9.377 24.426 -11.324 1.00 . A A .  43 GLU OE2  1 1 
       17 44854 1 1  44 GLY C    C  -6.063 31.866 -12.986 1.00 . A A .  44 GLY C    1 1 
       17 44855 1 1  44 GLY CA   C  -7.256 31.334 -13.767 1.00 . A A .  44 GLY CA   1 1 
       17 44856 1 1  44 GLY H    H  -8.328 30.176 -12.333 1.00 . A A .  44 GLY H    1 1 
       17 44857 1 1  44 GLY HA2  H  -6.933 31.153 -14.793 1.00 . A A .  44 GLY HA2  1 1 
       17 44858 1 1  44 GLY HA3  H  -8.044 32.086 -13.793 1.00 . A A .  44 GLY HA3  1 1 
       17 44859 1 1  44 GLY N    N  -7.774 30.105 -13.172 1.00 . A A .  44 GLY N    1 1 
       17 44860 1 1  44 GLY O    O  -5.110 31.138 -12.710 1.00 . A A .  44 GLY O    1 1 
       17 44861 1 1  45 THR C    C  -5.611 34.939 -10.931 1.00 . A A .  45 THR C    1 1 
       17 44862 1 1  45 THR CA   C  -5.081 33.822 -11.840 1.00 . A A .  45 THR CA   1 1 
       17 44863 1 1  45 THR CB   C  -4.002 34.379 -12.803 1.00 . A A .  45 THR CB   1 1 
       17 44864 1 1  45 THR CG2  C  -2.612 33.982 -12.315 1.00 . A A .  45 THR CG2  1 1 
       17 44865 1 1  45 THR H    H  -7.008 33.649 -12.783 1.00 . A A .  45 THR H    1 1 
       17 44866 1 1  45 THR HA   H  -4.602 33.098 -11.177 1.00 . A A .  45 THR HA   1 1 
       17 44867 1 1  45 THR HB   H  -4.069 35.465 -12.839 1.00 . A A .  45 THR HB   1 1 
       17 44868 1 1  45 THR HG1  H  -5.036 34.107 -14.397 1.00 . A A .  45 THR HG1  1 1 
       17 44869 1 1  45 THR HG21 H  -1.856 34.367 -12.995 1.00 . A A .  45 THR HG21 1 1 
       17 44870 1 1  45 THR HG22 H  -2.441 34.401 -11.322 1.00 . A A .  45 THR HG22 1 1 
       17 44871 1 1  45 THR HG23 H  -2.526 32.895 -12.257 1.00 . A A .  45 THR HG23 1 1 
       17 44872 1 1  45 THR N    N  -6.166 33.125 -12.558 1.00 . A A .  45 THR N    1 1 
       17 44873 1 1  45 THR O    O  -4.883 35.850 -10.555 1.00 . A A .  45 THR O    1 1 
       17 44874 1 1  45 THR OG1  O  -4.130 33.925 -14.138 1.00 . A A .  45 THR OG1  1 1 
       17 44875 1 1  46 GLU C    C  -7.913 35.438  -8.323 1.00 . A A .  46 GLU C    1 1 
       17 44876 1 1  46 GLU CA   C  -7.564 35.913  -9.742 1.00 . A A .  46 GLU CA   1 1 
       17 44877 1 1  46 GLU CB   C  -8.799 36.426 -10.498 1.00 . A A .  46 GLU CB   1 1 
       17 44878 1 1  46 GLU CD   C  -9.142 36.396 -13.005 1.00 . A A .  46 GLU CD   1 1 
       17 44879 1 1  46 GLU CG   C  -8.441 37.093 -11.836 1.00 . A A .  46 GLU CG   1 1 
       17 44880 1 1  46 GLU H    H  -7.453 34.109 -10.877 1.00 . A A .  46 GLU H    1 1 
       17 44881 1 1  46 GLU HA   H  -6.890 36.759  -9.608 1.00 . A A .  46 GLU HA   1 1 
       17 44882 1 1  46 GLU HB2  H  -9.491 35.596 -10.657 1.00 . A A .  46 GLU HB2  1 1 
       17 44883 1 1  46 GLU HB3  H  -9.302 37.169  -9.880 1.00 . A A .  46 GLU HB3  1 1 
       17 44884 1 1  46 GLU HG2  H  -8.748 38.144 -11.795 1.00 . A A .  46 GLU HG2  1 1 
       17 44885 1 1  46 GLU HG3  H  -7.363 37.089 -11.994 1.00 . A A .  46 GLU HG3  1 1 
       17 44886 1 1  46 GLU N    N  -6.883 34.865 -10.529 1.00 . A A .  46 GLU N    1 1 
       17 44887 1 1  46 GLU O    O  -8.779 35.990  -7.650 1.00 . A A .  46 GLU O    1 1 
       17 44888 1 1  46 GLU OE1  O  -8.522 35.373 -13.487 1.00 . A A .  46 GLU OE1  1 1 
       17 44889 1 1  46 GLU OE2  O -10.195 36.852 -13.422 1.00 . A A .  46 GLU OE2  1 1 
       17 44890 1 1  47 SER C    C  -6.454 32.630  -6.286 1.00 . A A .  47 SER C    1 1 
       17 44891 1 1  47 SER CA   C  -7.512 33.688  -6.607 1.00 . A A .  47 SER CA   1 1 
       17 44892 1 1  47 SER CB   C  -8.931 33.086  -6.612 1.00 . A A .  47 SER CB   1 1 
       17 44893 1 1  47 SER H    H  -6.576 33.970  -8.511 1.00 . A A .  47 SER H    1 1 
       17 44894 1 1  47 SER HA   H  -7.461 34.423  -5.806 1.00 . A A .  47 SER HA   1 1 
       17 44895 1 1  47 SER HB2  H  -9.048 32.390  -5.781 1.00 . A A .  47 SER HB2  1 1 
       17 44896 1 1  47 SER HB3  H  -9.650 33.894  -6.467 1.00 . A A .  47 SER HB3  1 1 
       17 44897 1 1  47 SER HG   H -10.161 32.212  -7.833 1.00 . A A .  47 SER HG   1 1 
       17 44898 1 1  47 SER N    N  -7.236 34.382  -7.872 1.00 . A A .  47 SER N    1 1 
       17 44899 1 1  47 SER O    O  -6.670 31.756  -5.451 1.00 . A A .  47 SER O    1 1 
       17 44900 1 1  47 SER OG   O  -9.216 32.413  -7.827 1.00 . A A .  47 SER OG   1 1 
       17 44901 1 1  48 GLU C    C  -3.584 31.870  -5.200 1.00 . A A .  48 GLU C    1 1 
       17 44902 1 1  48 GLU CA   C  -4.170 31.773  -6.614 1.00 . A A .  48 GLU CA   1 1 
       17 44903 1 1  48 GLU CB   C  -3.079 31.917  -7.679 1.00 . A A .  48 GLU CB   1 1 
       17 44904 1 1  48 GLU CD   C  -1.334 33.459  -8.725 1.00 . A A .  48 GLU CD   1 1 
       17 44905 1 1  48 GLU CG   C  -2.217 33.176  -7.502 1.00 . A A .  48 GLU CG   1 1 
       17 44906 1 1  48 GLU H    H  -5.037 33.560  -7.407 1.00 . A A .  48 GLU H    1 1 
       17 44907 1 1  48 GLU HA   H  -4.581 30.774  -6.720 1.00 . A A .  48 GLU HA   1 1 
       17 44908 1 1  48 GLU HB2  H  -2.437 31.036  -7.630 1.00 . A A .  48 GLU HB2  1 1 
       17 44909 1 1  48 GLU HB3  H  -3.562 31.936  -8.658 1.00 . A A .  48 GLU HB3  1 1 
       17 44910 1 1  48 GLU HG2  H  -2.874 34.032  -7.319 1.00 . A A .  48 GLU HG2  1 1 
       17 44911 1 1  48 GLU HG3  H  -1.580 33.049  -6.624 1.00 . A A .  48 GLU HG3  1 1 
       17 44912 1 1  48 GLU N    N  -5.252 32.735  -6.864 1.00 . A A .  48 GLU N    1 1 
       17 44913 1 1  48 GLU O    O  -3.197 30.856  -4.624 1.00 . A A .  48 GLU O    1 1 
       17 44914 1 1  48 GLU OE1  O  -1.023 32.486  -9.460 1.00 . A A .  48 GLU OE1  1 1 
       17 44915 1 1  48 GLU OE2  O  -1.040 34.646  -8.953 1.00 . A A .  48 GLU OE2  1 1 
       17 44916 1 1  49 ALA C    C  -3.848 32.529  -2.165 1.00 . A A .  49 ALA C    1 1 
       17 44917 1 1  49 ALA CA   C  -3.114 33.315  -3.271 1.00 . A A .  49 ALA CA   1 1 
       17 44918 1 1  49 ALA CB   C  -3.190 34.826  -3.039 1.00 . A A .  49 ALA CB   1 1 
       17 44919 1 1  49 ALA H    H  -4.077 33.820  -5.097 1.00 . A A .  49 ALA H    1 1 
       17 44920 1 1  49 ALA HA   H  -2.063 33.018  -3.276 1.00 . A A .  49 ALA HA   1 1 
       17 44921 1 1  49 ALA HB1  H  -3.423 35.385  -3.948 1.00 . A A .  49 ALA HB1  1 1 
       17 44922 1 1  49 ALA HB2  H  -3.971 35.012  -2.326 1.00 . A A .  49 ALA HB2  1 1 
       17 44923 1 1  49 ALA HB3  H  -2.250 35.187  -2.623 1.00 . A A .  49 ALA HB3  1 1 
       17 44924 1 1  49 ALA N    N  -3.690 33.047  -4.580 1.00 . A A .  49 ALA N    1 1 
       17 44925 1 1  49 ALA O    O  -3.268 31.676  -1.492 1.00 . A A .  49 ALA O    1 1 
       17 44926 1 1  50 VAL C    C  -6.138 30.449  -1.597 1.00 . A A .  50 VAL C    1 1 
       17 44927 1 1  50 VAL CA   C  -6.038 31.912  -1.189 1.00 . A A .  50 VAL CA   1 1 
       17 44928 1 1  50 VAL CB   C  -7.461 32.497  -1.080 1.00 . A A .  50 VAL CB   1 1 
       17 44929 1 1  50 VAL CG1  C  -8.227 31.873   0.094 1.00 . A A .  50 VAL CG1  1 1 
       17 44930 1 1  50 VAL CG2  C  -7.430 34.006  -0.843 1.00 . A A .  50 VAL CG2  1 1 
       17 44931 1 1  50 VAL H    H  -5.619 33.313  -2.758 1.00 . A A .  50 VAL H    1 1 
       17 44932 1 1  50 VAL HA   H  -5.576 31.948  -0.206 1.00 . A A .  50 VAL HA   1 1 
       17 44933 1 1  50 VAL HB   H  -8.002 32.303  -2.006 1.00 . A A .  50 VAL HB   1 1 
       17 44934 1 1  50 VAL HG11 H  -8.324 30.795  -0.037 1.00 . A A .  50 VAL HG11 1 1 
       17 44935 1 1  50 VAL HG12 H  -7.708 32.077   1.030 1.00 . A A .  50 VAL HG12 1 1 
       17 44936 1 1  50 VAL HG13 H  -9.226 32.304   0.149 1.00 . A A .  50 VAL HG13 1 1 
       17 44937 1 1  50 VAL HG21 H  -6.958 34.507  -1.685 1.00 . A A .  50 VAL HG21 1 1 
       17 44938 1 1  50 VAL HG22 H  -6.887 34.222   0.077 1.00 . A A .  50 VAL HG22 1 1 
       17 44939 1 1  50 VAL HG23 H  -8.445 34.396  -0.758 1.00 . A A .  50 VAL HG23 1 1 
       17 44940 1 1  50 VAL N    N  -5.182 32.665  -2.120 1.00 . A A .  50 VAL N    1 1 
       17 44941 1 1  50 VAL O    O  -6.146 29.577  -0.730 1.00 . A A .  50 VAL O    1 1 
       17 44942 1 1  51 LYS C    C  -4.892 27.997  -2.868 1.00 . A A .  51 LYS C    1 1 
       17 44943 1 1  51 LYS CA   C  -6.052 28.789  -3.411 1.00 . A A .  51 LYS CA   1 1 
       17 44944 1 1  51 LYS CB   C  -6.016 28.805  -4.939 1.00 . A A .  51 LYS CB   1 1 
       17 44945 1 1  51 LYS CD   C  -6.359 27.456  -7.048 1.00 . A A .  51 LYS CD   1 1 
       17 44946 1 1  51 LYS CE   C  -5.188 27.000  -7.920 1.00 . A A .  51 LYS CE   1 1 
       17 44947 1 1  51 LYS CG   C  -5.994 27.401  -5.555 1.00 . A A .  51 LYS CG   1 1 
       17 44948 1 1  51 LYS H    H  -5.947 30.919  -3.563 1.00 . A A .  51 LYS H    1 1 
       17 44949 1 1  51 LYS HA   H  -6.964 28.295  -3.071 1.00 . A A .  51 LYS HA   1 1 
       17 44950 1 1  51 LYS HB2  H  -6.896 29.334  -5.291 1.00 . A A .  51 LYS HB2  1 1 
       17 44951 1 1  51 LYS HB3  H  -5.136 29.343  -5.274 1.00 . A A .  51 LYS HB3  1 1 
       17 44952 1 1  51 LYS HD2  H  -7.220 26.806  -7.218 1.00 . A A .  51 LYS HD2  1 1 
       17 44953 1 1  51 LYS HD3  H  -6.643 28.471  -7.334 1.00 . A A .  51 LYS HD3  1 1 
       17 44954 1 1  51 LYS HE2  H  -4.324 27.638  -7.701 1.00 . A A .  51 LYS HE2  1 1 
       17 44955 1 1  51 LYS HE3  H  -4.936 25.974  -7.640 1.00 . A A .  51 LYS HE3  1 1 
       17 44956 1 1  51 LYS HG2  H  -5.002 26.967  -5.418 1.00 . A A .  51 LYS HG2  1 1 
       17 44957 1 1  51 LYS HG3  H  -6.715 26.768  -5.037 1.00 . A A .  51 LYS HG3  1 1 
       17 44958 1 1  51 LYS HZ1  H  -4.770 26.778  -9.944 1.00 . A A .  51 LYS HZ1  1 1 
       17 44959 1 1  51 LYS HZ2  H  -6.350 26.497  -9.566 1.00 . A A .  51 LYS HZ2  1 1 
       17 44960 1 1  51 LYS HZ3  H  -5.768 28.030  -9.614 1.00 . A A .  51 LYS HZ3  1 1 
       17 44961 1 1  51 LYS N    N  -6.043 30.158  -2.901 1.00 . A A .  51 LYS N    1 1 
       17 44962 1 1  51 LYS NZ   N  -5.540 27.076  -9.361 1.00 . A A .  51 LYS NZ   1 1 
       17 44963 1 1  51 LYS O    O  -5.099 26.887  -2.400 1.00 . A A .  51 LYS O    1 1 
       17 44964 1 1  52 GLN C    C  -2.464 27.827  -0.933 1.00 . A A .  52 GLN C    1 1 
       17 44965 1 1  52 GLN CA   C  -2.495 27.856  -2.458 1.00 . A A .  52 GLN CA   1 1 
       17 44966 1 1  52 GLN CB   C  -1.251 28.533  -3.033 1.00 . A A .  52 GLN CB   1 1 
       17 44967 1 1  52 GLN CD   C   0.989 28.045  -4.103 1.00 . A A .  52 GLN CD   1 1 
       17 44968 1 1  52 GLN CG   C  -0.094 27.534  -3.170 1.00 . A A .  52 GLN CG   1 1 
       17 44969 1 1  52 GLN H    H  -3.577 29.464  -3.352 1.00 . A A .  52 GLN H    1 1 
       17 44970 1 1  52 GLN HA   H  -2.529 26.823  -2.805 1.00 . A A .  52 GLN HA   1 1 
       17 44971 1 1  52 GLN HB2  H  -1.485 28.929  -4.019 1.00 . A A .  52 GLN HB2  1 1 
       17 44972 1 1  52 GLN HB3  H  -0.963 29.366  -2.393 1.00 . A A .  52 GLN HB3  1 1 
       17 44973 1 1  52 GLN HE21 H   2.460 27.635  -2.784 1.00 . A A .  52 GLN HE21 1 1 
       17 44974 1 1  52 GLN HE22 H   2.916 28.391  -4.323 1.00 . A A .  52 GLN HE22 1 1 
       17 44975 1 1  52 GLN HG2  H   0.340 27.362  -2.195 1.00 . A A .  52 GLN HG2  1 1 
       17 44976 1 1  52 GLN HG3  H  -0.450 26.580  -3.555 1.00 . A A .  52 GLN HG3  1 1 
       17 44977 1 1  52 GLN N    N  -3.681 28.537  -2.949 1.00 . A A .  52 GLN N    1 1 
       17 44978 1 1  52 GLN NE2  N   2.230 28.057  -3.675 1.00 . A A .  52 GLN NE2  1 1 
       17 44979 1 1  52 GLN O    O  -2.351 26.743  -0.381 1.00 . A A .  52 GLN O    1 1 
       17 44980 1 1  52 GLN OE1  O   0.754 28.333  -5.263 1.00 . A A .  52 GLN OE1  1 1 
       17 44981 1 1  53 ALA C    C  -3.971 27.925   1.776 1.00 . A A .  53 ALA C    1 1 
       17 44982 1 1  53 ALA CA   C  -2.960 28.923   1.191 1.00 . A A .  53 ALA CA   1 1 
       17 44983 1 1  53 ALA CB   C  -3.297 30.345   1.614 1.00 . A A .  53 ALA CB   1 1 
       17 44984 1 1  53 ALA H    H  -3.117 29.749  -0.773 1.00 . A A .  53 ALA H    1 1 
       17 44985 1 1  53 ALA HA   H  -1.983 28.658   1.589 1.00 . A A .  53 ALA HA   1 1 
       17 44986 1 1  53 ALA HB1  H  -2.518 31.030   1.288 1.00 . A A .  53 ALA HB1  1 1 
       17 44987 1 1  53 ALA HB2  H  -3.392 30.389   2.699 1.00 . A A .  53 ALA HB2  1 1 
       17 44988 1 1  53 ALA HB3  H  -4.233 30.631   1.141 1.00 . A A .  53 ALA HB3  1 1 
       17 44989 1 1  53 ALA N    N  -2.893 28.899  -0.266 1.00 . A A .  53 ALA N    1 1 
       17 44990 1 1  53 ALA O    O  -3.721 27.339   2.829 1.00 . A A .  53 ALA O    1 1 
       17 44991 1 1  54 LEU C    C  -5.763 25.261   0.987 1.00 . A A .  54 LEU C    1 1 
       17 44992 1 1  54 LEU CA   C  -6.069 26.679   1.468 1.00 . A A .  54 LEU CA   1 1 
       17 44993 1 1  54 LEU CB   C  -7.435 27.149   0.948 1.00 . A A .  54 LEU CB   1 1 
       17 44994 1 1  54 LEU CD1  C  -8.697 26.677   3.127 1.00 . A A .  54 LEU CD1  1 1 
       17 44995 1 1  54 LEU CD2  C  -9.921 26.911   1.012 1.00 . A A .  54 LEU CD2  1 1 
       17 44996 1 1  54 LEU CG   C  -8.612 26.429   1.623 1.00 . A A .  54 LEU CG   1 1 
       17 44997 1 1  54 LEU H    H  -5.220 28.177   0.204 1.00 . A A .  54 LEU H    1 1 
       17 44998 1 1  54 LEU HA   H  -6.073 26.659   2.554 1.00 . A A .  54 LEU HA   1 1 
       17 44999 1 1  54 LEU HB2  H  -7.537 28.221   1.121 1.00 . A A .  54 LEU HB2  1 1 
       17 45000 1 1  54 LEU HB3  H  -7.483 26.980  -0.131 1.00 . A A .  54 LEU HB3  1 1 
       17 45001 1 1  54 LEU HD11 H  -7.803 26.310   3.626 1.00 . A A .  54 LEU HD11 1 1 
       17 45002 1 1  54 LEU HD12 H  -8.829 27.742   3.310 1.00 . A A .  54 LEU HD12 1 1 
       17 45003 1 1  54 LEU HD13 H  -9.546 26.133   3.533 1.00 . A A .  54 LEU HD13 1 1 
       17 45004 1 1  54 LEU HD21 H -10.764 26.756   1.684 1.00 . A A .  54 LEU HD21 1 1 
       17 45005 1 1  54 LEU HD22 H  -9.853 27.973   0.769 1.00 . A A .  54 LEU HD22 1 1 
       17 45006 1 1  54 LEU HD23 H -10.095 26.346   0.104 1.00 . A A .  54 LEU HD23 1 1 
       17 45007 1 1  54 LEU HG   H  -8.516 25.360   1.457 1.00 . A A .  54 LEU HG   1 1 
       17 45008 1 1  54 LEU N    N  -5.055 27.639   1.050 1.00 . A A .  54 LEU N    1 1 
       17 45009 1 1  54 LEU O    O  -5.927 24.306   1.745 1.00 . A A .  54 LEU O    1 1 
       17 45010 1 1  55 ARG C    C  -3.611 23.269  -0.039 1.00 . A A .  55 ARG C    1 1 
       17 45011 1 1  55 ARG CA   C  -4.799 23.841  -0.791 1.00 . A A .  55 ARG CA   1 1 
       17 45012 1 1  55 ARG CB   C  -4.483 24.007  -2.282 1.00 . A A .  55 ARG CB   1 1 
       17 45013 1 1  55 ARG CD   C  -3.797 22.919  -4.416 1.00 . A A .  55 ARG CD   1 1 
       17 45014 1 1  55 ARG CG   C  -3.908 22.733  -2.906 1.00 . A A .  55 ARG CG   1 1 
       17 45015 1 1  55 ARG CZ   C  -2.564 21.775  -6.242 1.00 . A A .  55 ARG CZ   1 1 
       17 45016 1 1  55 ARG H    H  -5.071 25.966  -0.778 1.00 . A A .  55 ARG H    1 1 
       17 45017 1 1  55 ARG HA   H  -5.616 23.128  -0.675 1.00 . A A .  55 ARG HA   1 1 
       17 45018 1 1  55 ARG HB2  H  -5.402 24.284  -2.804 1.00 . A A .  55 ARG HB2  1 1 
       17 45019 1 1  55 ARG HB3  H  -3.747 24.802  -2.409 1.00 . A A .  55 ARG HB3  1 1 
       17 45020 1 1  55 ARG HD2  H  -4.800 23.023  -4.836 1.00 . A A .  55 ARG HD2  1 1 
       17 45021 1 1  55 ARG HD3  H  -3.235 23.837  -4.603 1.00 . A A .  55 ARG HD3  1 1 
       17 45022 1 1  55 ARG HE   H  -3.013 20.944  -4.478 1.00 . A A .  55 ARG HE   1 1 
       17 45023 1 1  55 ARG HG2  H  -2.911 22.552  -2.501 1.00 . A A .  55 ARG HG2  1 1 
       17 45024 1 1  55 ARG HG3  H  -4.555 21.884  -2.683 1.00 . A A .  55 ARG HG3  1 1 
       17 45025 1 1  55 ARG HH11 H  -3.008 23.665  -6.616 1.00 . A A .  55 ARG HH11 1 1 
       17 45026 1 1  55 ARG HH12 H  -2.155 22.847  -7.899 1.00 . A A .  55 ARG HH12 1 1 
       17 45027 1 1  55 ARG HH21 H  -1.902 19.893  -6.121 1.00 . A A .  55 ARG HH21 1 1 
       17 45028 1 1  55 ARG HH22 H  -1.550 20.725  -7.610 1.00 . A A .  55 ARG HH22 1 1 
       17 45029 1 1  55 ARG N    N  -5.222 25.124  -0.227 1.00 . A A .  55 ARG N    1 1 
       17 45030 1 1  55 ARG NE   N  -3.111 21.775  -5.041 1.00 . A A .  55 ARG NE   1 1 
       17 45031 1 1  55 ARG NH1  N  -2.602 22.833  -7.003 1.00 . A A .  55 ARG NH1  1 1 
       17 45032 1 1  55 ARG NH2  N  -1.973 20.711  -6.702 1.00 . A A .  55 ARG NH2  1 1 
       17 45033 1 1  55 ARG O    O  -3.625 22.083   0.241 1.00 . A A .  55 ARG O    1 1 
       17 45034 1 1  56 GLU C    C  -1.759 23.326   2.498 1.00 . A A .  56 GLU C    1 1 
       17 45035 1 1  56 GLU CA   C  -1.430 23.643   1.043 1.00 . A A .  56 GLU CA   1 1 
       17 45036 1 1  56 GLU CB   C  -0.364 24.740   1.019 1.00 . A A .  56 GLU CB   1 1 
       17 45037 1 1  56 GLU CD   C   1.779 24.717  -0.410 1.00 . A A .  56 GLU CD   1 1 
       17 45038 1 1  56 GLU CG   C   0.256 24.926  -0.380 1.00 . A A .  56 GLU CG   1 1 
       17 45039 1 1  56 GLU H    H  -2.695 25.065   0.074 1.00 . A A .  56 GLU H    1 1 
       17 45040 1 1  56 GLU HA   H  -1.015 22.742   0.590 1.00 . A A .  56 GLU HA   1 1 
       17 45041 1 1  56 GLU HB2  H  -0.820 25.677   1.344 1.00 . A A .  56 GLU HB2  1 1 
       17 45042 1 1  56 GLU HB3  H   0.407 24.497   1.747 1.00 . A A .  56 GLU HB3  1 1 
       17 45043 1 1  56 GLU HG2  H  -0.219 24.259  -1.103 1.00 . A A .  56 GLU HG2  1 1 
       17 45044 1 1  56 GLU HG3  H   0.023 25.934  -0.691 1.00 . A A .  56 GLU HG3  1 1 
       17 45045 1 1  56 GLU N    N  -2.622 24.080   0.309 1.00 . A A .  56 GLU N    1 1 
       17 45046 1 1  56 GLU O    O  -1.344 22.295   3.019 1.00 . A A .  56 GLU O    1 1 
       17 45047 1 1  56 GLU OE1  O   2.268 23.775   0.197 1.00 . A A .  56 GLU OE1  1 1 
       17 45048 1 1  56 GLU OE2  O   2.401 25.402  -1.302 1.00 . A A .  56 GLU OE2  1 1 
       17 45049 1 1  57 ALA C    C  -3.964 22.580   4.551 1.00 . A A .  57 ALA C    1 1 
       17 45050 1 1  57 ALA CA   C  -3.085 23.835   4.474 1.00 . A A .  57 ALA CA   1 1 
       17 45051 1 1  57 ALA CB   C  -3.823 25.068   4.986 1.00 . A A .  57 ALA CB   1 1 
       17 45052 1 1  57 ALA H    H  -3.044 24.899   2.622 1.00 . A A .  57 ALA H    1 1 
       17 45053 1 1  57 ALA HA   H  -2.208 23.657   5.097 1.00 . A A .  57 ALA HA   1 1 
       17 45054 1 1  57 ALA HB1  H  -4.173 24.864   5.984 1.00 . A A .  57 ALA HB1  1 1 
       17 45055 1 1  57 ALA HB2  H  -3.143 25.920   5.019 1.00 . A A .  57 ALA HB2  1 1 
       17 45056 1 1  57 ALA HB3  H  -4.677 25.299   4.348 1.00 . A A .  57 ALA HB3  1 1 
       17 45057 1 1  57 ALA N    N  -2.648 24.109   3.115 1.00 . A A .  57 ALA N    1 1 
       17 45058 1 1  57 ALA O    O  -3.813 21.764   5.460 1.00 . A A .  57 ALA O    1 1 
       17 45059 1 1  58 GLY C    C  -4.996 19.956   3.068 1.00 . A A .  58 GLY C    1 1 
       17 45060 1 1  58 GLY CA   C  -5.706 21.229   3.508 1.00 . A A .  58 GLY CA   1 1 
       17 45061 1 1  58 GLY H    H  -4.893 23.065   2.811 1.00 . A A .  58 GLY H    1 1 
       17 45062 1 1  58 GLY HA2  H  -6.131 21.062   4.498 1.00 . A A .  58 GLY HA2  1 1 
       17 45063 1 1  58 GLY HA3  H  -6.500 21.442   2.800 1.00 . A A .  58 GLY HA3  1 1 
       17 45064 1 1  58 GLY N    N  -4.824 22.378   3.554 1.00 . A A .  58 GLY N    1 1 
       17 45065 1 1  58 GLY O    O  -5.281 18.906   3.627 1.00 . A A .  58 GLY O    1 1 
       17 45066 1 1  59 ASP C    C  -2.201 18.476   2.827 1.00 . A A .  59 ASP C    1 1 
       17 45067 1 1  59 ASP CA   C  -3.183 18.917   1.738 1.00 . A A .  59 ASP CA   1 1 
       17 45068 1 1  59 ASP CB   C  -2.436 19.273   0.447 1.00 . A A .  59 ASP CB   1 1 
       17 45069 1 1  59 ASP CG   C  -1.829 18.034  -0.223 1.00 . A A .  59 ASP CG   1 1 
       17 45070 1 1  59 ASP H    H  -3.781 20.959   1.787 1.00 . A A .  59 ASP H    1 1 
       17 45071 1 1  59 ASP HA   H  -3.828 18.072   1.512 1.00 . A A .  59 ASP HA   1 1 
       17 45072 1 1  59 ASP HB2  H  -3.128 19.739  -0.239 1.00 . A A .  59 ASP HB2  1 1 
       17 45073 1 1  59 ASP HB3  H  -1.634 19.989   0.677 1.00 . A A .  59 ASP HB3  1 1 
       17 45074 1 1  59 ASP N    N  -4.021 20.046   2.159 1.00 . A A .  59 ASP N    1 1 
       17 45075 1 1  59 ASP O    O  -2.061 17.288   3.072 1.00 . A A .  59 ASP O    1 1 
       17 45076 1 1  59 ASP OD1  O  -0.784 17.599   0.075 1.00 . A A .  59 ASP OD1  1 1 
       17 45077 1 1  59 ASP OD2  O  -2.571 17.601  -1.251 1.00 . A A .  59 ASP OD2  1 1 
       17 45078 1 1  60 GLU C    C  -1.586 18.357   5.916 1.00 . A A .  60 GLU C    1 1 
       17 45079 1 1  60 GLU CA   C  -0.815 18.997   4.760 1.00 . A A .  60 GLU CA   1 1 
       17 45080 1 1  60 GLU CB   C  -0.034 20.223   5.244 1.00 . A A .  60 GLU CB   1 1 
       17 45081 1 1  60 GLU CD   C   1.074 19.233   7.410 1.00 . A A .  60 GLU CD   1 1 
       17 45082 1 1  60 GLU CG   C   1.259 19.855   5.997 1.00 . A A .  60 GLU CG   1 1 
       17 45083 1 1  60 GLU H    H  -1.871 20.374   3.481 1.00 . A A .  60 GLU H    1 1 
       17 45084 1 1  60 GLU HA   H  -0.112 18.259   4.371 1.00 . A A .  60 GLU HA   1 1 
       17 45085 1 1  60 GLU HB2  H   0.258 20.800   4.365 1.00 . A A .  60 GLU HB2  1 1 
       17 45086 1 1  60 GLU HB3  H  -0.673 20.859   5.858 1.00 . A A .  60 GLU HB3  1 1 
       17 45087 1 1  60 GLU HG2  H   1.829 19.177   5.354 1.00 . A A .  60 GLU HG2  1 1 
       17 45088 1 1  60 GLU HG3  H   1.849 20.771   6.084 1.00 . A A .  60 GLU HG3  1 1 
       17 45089 1 1  60 GLU N    N  -1.714 19.389   3.669 1.00 . A A .  60 GLU N    1 1 
       17 45090 1 1  60 GLU O    O  -1.201 17.307   6.439 1.00 . A A .  60 GLU O    1 1 
       17 45091 1 1  60 GLU OE1  O   0.340 19.821   8.243 1.00 . A A .  60 GLU OE1  1 1 
       17 45092 1 1  60 GLU OE2  O   1.924 18.398   7.816 1.00 . A A .  60 GLU OE2  1 1 
       17 45093 1 1  61 PHE C    C  -4.222 17.065   6.999 1.00 . A A .  61 PHE C    1 1 
       17 45094 1 1  61 PHE CA   C  -3.562 18.404   7.348 1.00 . A A .  61 PHE CA   1 1 
       17 45095 1 1  61 PHE CB   C  -4.617 19.443   7.722 1.00 . A A .  61 PHE CB   1 1 
       17 45096 1 1  61 PHE CD1  C  -6.128 18.271   9.385 1.00 . A A .  61 PHE CD1  1 1 
       17 45097 1 1  61 PHE CD2  C  -4.670 20.044  10.183 1.00 . A A .  61 PHE CD2  1 1 
       17 45098 1 1  61 PHE CE1  C  -6.636 18.098  10.683 1.00 . A A .  61 PHE CE1  1 1 
       17 45099 1 1  61 PHE CE2  C  -5.188 19.889  11.479 1.00 . A A .  61 PHE CE2  1 1 
       17 45100 1 1  61 PHE CG   C  -5.156 19.254   9.126 1.00 . A A .  61 PHE CG   1 1 
       17 45101 1 1  61 PHE CZ   C  -6.171 18.915  11.730 1.00 . A A .  61 PHE CZ   1 1 
       17 45102 1 1  61 PHE H    H  -3.050 19.752   5.756 1.00 . A A .  61 PHE H    1 1 
       17 45103 1 1  61 PHE HA   H  -2.907 18.253   8.205 1.00 . A A .  61 PHE HA   1 1 
       17 45104 1 1  61 PHE HB2  H  -4.159 20.427   7.652 1.00 . A A .  61 PHE HB2  1 1 
       17 45105 1 1  61 PHE HB3  H  -5.435 19.416   6.999 1.00 . A A .  61 PHE HB3  1 1 
       17 45106 1 1  61 PHE HD1  H  -6.492 17.662   8.574 1.00 . A A .  61 PHE HD1  1 1 
       17 45107 1 1  61 PHE HD2  H  -3.912 20.790   9.987 1.00 . A A .  61 PHE HD2  1 1 
       17 45108 1 1  61 PHE HE1  H  -7.412 17.366  10.855 1.00 . A A .  61 PHE HE1  1 1 
       17 45109 1 1  61 PHE HE2  H  -4.856 20.552  12.264 1.00 . A A .  61 PHE HE2  1 1 
       17 45110 1 1  61 PHE HZ   H  -6.601 18.824  12.714 1.00 . A A .  61 PHE HZ   1 1 
       17 45111 1 1  61 PHE N    N  -2.749 18.919   6.254 1.00 . A A .  61 PHE N    1 1 
       17 45112 1 1  61 PHE O    O  -4.352 16.194   7.871 1.00 . A A .  61 PHE O    1 1 
       17 45113 1 1  62 GLU C    C  -4.176 14.570   5.028 1.00 . A A .  62 GLU C    1 1 
       17 45114 1 1  62 GLU CA   C  -5.234 15.659   5.233 1.00 . A A .  62 GLU CA   1 1 
       17 45115 1 1  62 GLU CB   C  -6.034 15.904   3.939 1.00 . A A .  62 GLU CB   1 1 
       17 45116 1 1  62 GLU CD   C  -5.145 14.702   1.826 1.00 . A A .  62 GLU CD   1 1 
       17 45117 1 1  62 GLU CG   C  -5.182 15.996   2.660 1.00 . A A .  62 GLU CG   1 1 
       17 45118 1 1  62 GLU H    H  -4.500 17.660   5.076 1.00 . A A .  62 GLU H    1 1 
       17 45119 1 1  62 GLU HA   H  -5.936 15.284   5.975 1.00 . A A .  62 GLU HA   1 1 
       17 45120 1 1  62 GLU HB2  H  -6.767 15.108   3.820 1.00 . A A .  62 GLU HB2  1 1 
       17 45121 1 1  62 GLU HB3  H  -6.604 16.827   4.059 1.00 . A A .  62 GLU HB3  1 1 
       17 45122 1 1  62 GLU HG2  H  -5.596 16.785   2.032 1.00 . A A .  62 GLU HG2  1 1 
       17 45123 1 1  62 GLU HG3  H  -4.185 16.314   2.925 1.00 . A A .  62 GLU HG3  1 1 
       17 45124 1 1  62 GLU N    N  -4.659 16.908   5.745 1.00 . A A .  62 GLU N    1 1 
       17 45125 1 1  62 GLU O    O  -4.461 13.407   5.294 1.00 . A A .  62 GLU O    1 1 
       17 45126 1 1  62 GLU OE1  O  -6.137 14.578   1.073 1.00 . A A .  62 GLU OE1  1 1 
       17 45127 1 1  62 GLU OE2  O  -4.033 14.303   1.420 1.00 . A A .  62 GLU OE2  1 1 
       17 45128 1 1  63 LEU C    C  -1.288 13.521   5.868 1.00 . A A .  63 LEU C    1 1 
       17 45129 1 1  63 LEU CA   C  -1.829 14.011   4.530 1.00 . A A .  63 LEU CA   1 1 
       17 45130 1 1  63 LEU CB   C  -0.735 14.711   3.704 1.00 . A A .  63 LEU CB   1 1 
       17 45131 1 1  63 LEU CD1  C   1.206 13.999   2.249 1.00 . A A .  63 LEU CD1  1 1 
       17 45132 1 1  63 LEU CD2  C   1.618 14.576   4.626 1.00 . A A .  63 LEU CD2  1 1 
       17 45133 1 1  63 LEU CG   C   0.605 13.958   3.650 1.00 . A A .  63 LEU CG   1 1 
       17 45134 1 1  63 LEU H    H  -2.750 15.931   4.526 1.00 . A A .  63 LEU H    1 1 
       17 45135 1 1  63 LEU HA   H  -2.204 13.153   3.971 1.00 . A A .  63 LEU HA   1 1 
       17 45136 1 1  63 LEU HB2  H  -1.126 14.848   2.693 1.00 . A A .  63 LEU HB2  1 1 
       17 45137 1 1  63 LEU HB3  H  -0.548 15.701   4.120 1.00 . A A .  63 LEU HB3  1 1 
       17 45138 1 1  63 LEU HD11 H   0.498 13.553   1.550 1.00 . A A .  63 LEU HD11 1 1 
       17 45139 1 1  63 LEU HD12 H   1.381 15.035   1.952 1.00 . A A .  63 LEU HD12 1 1 
       17 45140 1 1  63 LEU HD13 H   2.137 13.437   2.229 1.00 . A A .  63 LEU HD13 1 1 
       17 45141 1 1  63 LEU HD21 H   1.220 14.575   5.638 1.00 . A A .  63 LEU HD21 1 1 
       17 45142 1 1  63 LEU HD22 H   1.814 15.612   4.343 1.00 . A A .  63 LEU HD22 1 1 
       17 45143 1 1  63 LEU HD23 H   2.545 14.009   4.612 1.00 . A A .  63 LEU HD23 1 1 
       17 45144 1 1  63 LEU HG   H   0.456 12.910   3.905 1.00 . A A .  63 LEU HG   1 1 
       17 45145 1 1  63 LEU N    N  -2.926 14.952   4.740 1.00 . A A .  63 LEU N    1 1 
       17 45146 1 1  63 LEU O    O  -0.973 12.341   6.039 1.00 . A A .  63 LEU O    1 1 
       17 45147 1 1  64 ARG C    C  -1.622 13.305   8.950 1.00 . A A .  64 ARG C    1 1 
       17 45148 1 1  64 ARG CA   C  -0.607 14.103   8.148 1.00 . A A .  64 ARG CA   1 1 
       17 45149 1 1  64 ARG CB   C  -0.208 15.380   8.886 1.00 . A A .  64 ARG CB   1 1 
       17 45150 1 1  64 ARG CD   C   0.843 16.321  10.950 1.00 . A A .  64 ARG CD   1 1 
       17 45151 1 1  64 ARG CG   C   0.666 15.063  10.106 1.00 . A A .  64 ARG CG   1 1 
       17 45152 1 1  64 ARG CZ   C   2.719 17.774  11.609 1.00 . A A .  64 ARG CZ   1 1 
       17 45153 1 1  64 ARG H    H  -1.336 15.414   6.593 1.00 . A A .  64 ARG H    1 1 
       17 45154 1 1  64 ARG HA   H   0.264 13.463   8.012 1.00 . A A .  64 ARG HA   1 1 
       17 45155 1 1  64 ARG HB2  H   0.364 16.025   8.216 1.00 . A A .  64 ARG HB2  1 1 
       17 45156 1 1  64 ARG HB3  H  -1.111 15.911   9.194 1.00 . A A .  64 ARG HB3  1 1 
       17 45157 1 1  64 ARG HD2  H   0.405 17.169  10.416 1.00 . A A .  64 ARG HD2  1 1 
       17 45158 1 1  64 ARG HD3  H   0.307 16.182  11.890 1.00 . A A .  64 ARG HD3  1 1 
       17 45159 1 1  64 ARG HE   H   2.921 15.917  10.905 1.00 . A A .  64 ARG HE   1 1 
       17 45160 1 1  64 ARG HG2  H   0.203 14.312  10.742 1.00 . A A .  64 ARG HG2  1 1 
       17 45161 1 1  64 ARG HG3  H   1.627 14.677   9.762 1.00 . A A .  64 ARG HG3  1 1 
       17 45162 1 1  64 ARG HH11 H   1.000 18.676  11.483 1.00 . A A .  64 ARG HH11 1 1 
       17 45163 1 1  64 ARG HH12 H   2.285 19.681  11.984 1.00 . A A .  64 ARG HH12 1 1 
       17 45164 1 1  64 ARG HH21 H   4.622 17.235  11.471 1.00 . A A .  64 ARG HH21 1 1 
       17 45165 1 1  64 ARG HH22 H   4.334 18.866  11.987 1.00 . A A .  64 ARG HH22 1 1 
       17 45166 1 1  64 ARG N    N  -1.126 14.442   6.824 1.00 . A A .  64 ARG N    1 1 
       17 45167 1 1  64 ARG NE   N   2.259 16.599  11.234 1.00 . A A .  64 ARG NE   1 1 
       17 45168 1 1  64 ARG NH1  N   1.914 18.756  11.905 1.00 . A A .  64 ARG NH1  1 1 
       17 45169 1 1  64 ARG NH2  N   3.996 17.941  11.812 1.00 . A A .  64 ARG NH2  1 1 
       17 45170 1 1  64 ARG O    O  -1.213 12.589   9.863 1.00 . A A .  64 ARG O    1 1 
       17 45171 1 1  65 TYR C    C  -3.913 13.150  10.928 1.00 . A A .  65 TYR C    1 1 
       17 45172 1 1  65 TYR CA   C  -4.003 12.868   9.428 1.00 . A A .  65 TYR CA   1 1 
       17 45173 1 1  65 TYR CB   C  -4.049 11.368   9.109 1.00 . A A .  65 TYR CB   1 1 
       17 45174 1 1  65 TYR CD1  C  -6.217 11.343   7.817 1.00 . A A .  65 TYR CD1  1 1 
       17 45175 1 1  65 TYR CD2  C  -4.227 10.336   6.820 1.00 . A A .  65 TYR CD2  1 1 
       17 45176 1 1  65 TYR CE1  C  -6.981 10.948   6.704 1.00 . A A .  65 TYR CE1  1 1 
       17 45177 1 1  65 TYR CE2  C  -4.987  9.942   5.707 1.00 . A A .  65 TYR CE2  1 1 
       17 45178 1 1  65 TYR CG   C  -4.847 11.022   7.879 1.00 . A A .  65 TYR CG   1 1 
       17 45179 1 1  65 TYR CZ   C  -6.366 10.222   5.658 1.00 . A A .  65 TYR CZ   1 1 
       17 45180 1 1  65 TYR H    H  -3.156 14.167   7.957 1.00 . A A .  65 TYR H    1 1 
       17 45181 1 1  65 TYR HA   H  -4.935 13.316   9.081 1.00 . A A .  65 TYR HA   1 1 
       17 45182 1 1  65 TYR HB2  H  -3.034 10.986   8.997 1.00 . A A .  65 TYR HB2  1 1 
       17 45183 1 1  65 TYR HB3  H  -4.500 10.832   9.942 1.00 . A A .  65 TYR HB3  1 1 
       17 45184 1 1  65 TYR HD1  H  -6.688 11.883   8.624 1.00 . A A .  65 TYR HD1  1 1 
       17 45185 1 1  65 TYR HD2  H  -3.171 10.110   6.858 1.00 . A A .  65 TYR HD2  1 1 
       17 45186 1 1  65 TYR HE1  H  -8.029 11.203   6.651 1.00 . A A .  65 TYR HE1  1 1 
       17 45187 1 1  65 TYR HE2  H  -4.532  9.411   4.889 1.00 . A A .  65 TYR HE2  1 1 
       17 45188 1 1  65 TYR HH   H  -8.040  9.717   4.829 1.00 . A A .  65 TYR HH   1 1 
       17 45189 1 1  65 TYR N    N  -2.917 13.510   8.693 1.00 . A A .  65 TYR N    1 1 
       17 45190 1 1  65 TYR O    O  -3.532 12.312  11.752 1.00 . A A .  65 TYR O    1 1 
       17 45191 1 1  65 TYR OH   O  -7.100  9.680   4.653 1.00 . A A .  65 TYR OH   1 1 
       17 45192 1 1  66 ARG C    C  -5.119 13.956  13.538 1.00 . A A .  66 ARG C    1 1 
       17 45193 1 1  66 ARG CA   C  -4.139 14.807  12.712 1.00 . A A .  66 ARG CA   1 1 
       17 45194 1 1  66 ARG CB   C  -4.427 16.311  12.850 1.00 . A A .  66 ARG CB   1 1 
       17 45195 1 1  66 ARG CD   C  -3.863 18.023  14.628 1.00 . A A .  66 ARG CD   1 1 
       17 45196 1 1  66 ARG CG   C  -3.296 17.066  13.571 1.00 . A A .  66 ARG CG   1 1 
       17 45197 1 1  66 ARG CZ   C  -3.134 19.069  16.756 1.00 . A A .  66 ARG CZ   1 1 
       17 45198 1 1  66 ARG H    H  -4.375 15.086  10.575 1.00 . A A .  66 ARG H    1 1 
       17 45199 1 1  66 ARG HA   H  -3.141 14.567  13.077 1.00 . A A .  66 ARG HA   1 1 
       17 45200 1 1  66 ARG HB2  H  -4.563 16.752  11.864 1.00 . A A .  66 ARG HB2  1 1 
       17 45201 1 1  66 ARG HB3  H  -5.371 16.438  13.384 1.00 . A A .  66 ARG HB3  1 1 
       17 45202 1 1  66 ARG HD2  H  -4.206 18.934  14.133 1.00 . A A .  66 ARG HD2  1 1 
       17 45203 1 1  66 ARG HD3  H  -4.715 17.548  15.118 1.00 . A A .  66 ARG HD3  1 1 
       17 45204 1 1  66 ARG HE   H  -1.929 18.049  15.520 1.00 . A A .  66 ARG HE   1 1 
       17 45205 1 1  66 ARG HG2  H  -2.619 16.363  14.058 1.00 . A A .  66 ARG HG2  1 1 
       17 45206 1 1  66 ARG HG3  H  -2.723 17.634  12.834 1.00 . A A .  66 ARG HG3  1 1 
       17 45207 1 1  66 ARG HH11 H  -5.081 19.436  16.358 1.00 . A A .  66 ARG HH11 1 1 
       17 45208 1 1  66 ARG HH12 H  -4.562 20.084  17.832 1.00 . A A .  66 ARG HH12 1 1 
       17 45209 1 1  66 ARG HH21 H  -1.250 18.980  17.452 1.00 . A A .  66 ARG HH21 1 1 
       17 45210 1 1  66 ARG HH22 H  -2.405 19.857  18.422 1.00 . A A .  66 ARG HH22 1 1 
       17 45211 1 1  66 ARG N    N  -4.130 14.417  11.298 1.00 . A A .  66 ARG N    1 1 
       17 45212 1 1  66 ARG NE   N  -2.874 18.357  15.668 1.00 . A A .  66 ARG NE   1 1 
       17 45213 1 1  66 ARG NH1  N  -4.324 19.539  17.013 1.00 . A A .  66 ARG NH1  1 1 
       17 45214 1 1  66 ARG NH2  N  -2.190 19.272  17.633 1.00 . A A .  66 ARG NH2  1 1 
       17 45215 1 1  66 ARG O    O  -6.069 13.371  13.032 1.00 . A A .  66 ARG O    1 1 
       17 45216 1 1  67 ARG C    C  -7.431 13.990  15.722 1.00 . A A .  67 ARG C    1 1 
       17 45217 1 1  67 ARG CA   C  -5.997 13.481  15.794 1.00 . A A .  67 ARG CA   1 1 
       17 45218 1 1  67 ARG CB   C  -5.520 13.631  17.234 1.00 . A A .  67 ARG CB   1 1 
       17 45219 1 1  67 ARG CD   C  -3.629 13.532  18.827 1.00 . A A .  67 ARG CD   1 1 
       17 45220 1 1  67 ARG CG   C  -4.067 13.186  17.411 1.00 . A A .  67 ARG CG   1 1 
       17 45221 1 1  67 ARG CZ   C  -1.511 13.404  20.103 1.00 . A A .  67 ARG CZ   1 1 
       17 45222 1 1  67 ARG H    H  -4.436 14.845  15.204 1.00 . A A .  67 ARG H    1 1 
       17 45223 1 1  67 ARG HA   H  -6.042 12.419  15.534 1.00 . A A .  67 ARG HA   1 1 
       17 45224 1 1  67 ARG HB2  H  -5.626 14.677  17.528 1.00 . A A .  67 ARG HB2  1 1 
       17 45225 1 1  67 ARG HB3  H  -6.164 13.026  17.878 1.00 . A A .  67 ARG HB3  1 1 
       17 45226 1 1  67 ARG HD2  H  -3.955 14.548  19.064 1.00 . A A .  67 ARG HD2  1 1 
       17 45227 1 1  67 ARG HD3  H  -4.117 12.837  19.513 1.00 . A A .  67 ARG HD3  1 1 
       17 45228 1 1  67 ARG HE   H  -1.629 13.441  18.108 1.00 . A A .  67 ARG HE   1 1 
       17 45229 1 1  67 ARG HG2  H  -3.982 12.111  17.241 1.00 . A A .  67 ARG HG2  1 1 
       17 45230 1 1  67 ARG HG3  H  -3.420 13.713  16.709 1.00 . A A .  67 ARG HG3  1 1 
       17 45231 1 1  67 ARG HH11 H  -3.149 13.412  21.229 1.00 . A A .  67 ARG HH11 1 1 
       17 45232 1 1  67 ARG HH12 H  -1.656 13.324  22.116 1.00 . A A .  67 ARG HH12 1 1 
       17 45233 1 1  67 ARG HH21 H   0.303 13.344  19.252 1.00 . A A .  67 ARG HH21 1 1 
       17 45234 1 1  67 ARG HH22 H   0.278 13.297  20.990 1.00 . A A .  67 ARG HH22 1 1 
       17 45235 1 1  67 ARG N    N  -5.084 14.163  14.856 1.00 . A A .  67 ARG N    1 1 
       17 45236 1 1  67 ARG NE   N  -2.164 13.461  18.960 1.00 . A A .  67 ARG NE   1 1 
       17 45237 1 1  67 ARG NH1  N  -2.141 13.398  21.243 1.00 . A A .  67 ARG NH1  1 1 
       17 45238 1 1  67 ARG NH2  N  -0.209 13.367  20.116 1.00 . A A .  67 ARG NH2  1 1 
       17 45239 1 1  67 ARG O    O  -8.343 13.196  15.880 1.00 . A A .  67 ARG O    1 1 
       17 45240 1 1  68 ALA C    C  -9.745 15.077  14.089 1.00 . A A .  68 ALA C    1 1 
       17 45241 1 1  68 ALA CA   C  -8.924 15.846  15.135 1.00 . A A .  68 ALA CA   1 1 
       17 45242 1 1  68 ALA CB   C  -8.749 17.310  14.724 1.00 . A A .  68 ALA CB   1 1 
       17 45243 1 1  68 ALA H    H  -6.805 15.827  15.162 1.00 . A A .  68 ALA H    1 1 
       17 45244 1 1  68 ALA HA   H  -9.478 15.813  16.076 1.00 . A A .  68 ALA HA   1 1 
       17 45245 1 1  68 ALA HB1  H  -8.164 17.857  15.462 1.00 . A A .  68 ALA HB1  1 1 
       17 45246 1 1  68 ALA HB2  H  -9.738 17.769  14.667 1.00 . A A .  68 ALA HB2  1 1 
       17 45247 1 1  68 ALA HB3  H  -8.268 17.367  13.747 1.00 . A A .  68 ALA HB3  1 1 
       17 45248 1 1  68 ALA N    N  -7.607 15.257  15.342 1.00 . A A .  68 ALA N    1 1 
       17 45249 1 1  68 ALA O    O -10.948 14.969  14.239 1.00 . A A .  68 ALA O    1 1 
       17 45250 1 1  69 PHE C    C -10.158 12.195  12.726 1.00 . A A .  69 PHE C    1 1 
       17 45251 1 1  69 PHE CA   C  -9.774 13.561  12.152 1.00 . A A .  69 PHE CA   1 1 
       17 45252 1 1  69 PHE CB   C  -8.855 13.398  10.937 1.00 . A A .  69 PHE CB   1 1 
       17 45253 1 1  69 PHE CD1  C -10.361 13.040   8.945 1.00 . A A .  69 PHE CD1  1 1 
       17 45254 1 1  69 PHE CD2  C  -9.090 11.149   9.801 1.00 . A A .  69 PHE CD2  1 1 
       17 45255 1 1  69 PHE CE1  C -10.937 12.214   7.970 1.00 . A A .  69 PHE CE1  1 1 
       17 45256 1 1  69 PHE CE2  C  -9.657 10.324   8.815 1.00 . A A .  69 PHE CE2  1 1 
       17 45257 1 1  69 PHE CG   C  -9.436 12.512   9.860 1.00 . A A .  69 PHE CG   1 1 
       17 45258 1 1  69 PHE CZ   C -10.580 10.857   7.897 1.00 . A A .  69 PHE CZ   1 1 
       17 45259 1 1  69 PHE H    H  -8.087 14.411  13.119 1.00 . A A .  69 PHE H    1 1 
       17 45260 1 1  69 PHE HA   H -10.706 14.030  11.832 1.00 . A A .  69 PHE HA   1 1 
       17 45261 1 1  69 PHE HB2  H  -8.652 14.380  10.507 1.00 . A A .  69 PHE HB2  1 1 
       17 45262 1 1  69 PHE HB3  H  -7.905 12.976  11.260 1.00 . A A .  69 PHE HB3  1 1 
       17 45263 1 1  69 PHE HD1  H -10.634 14.079   8.982 1.00 . A A .  69 PHE HD1  1 1 
       17 45264 1 1  69 PHE HD2  H  -8.396 10.731  10.515 1.00 . A A .  69 PHE HD2  1 1 
       17 45265 1 1  69 PHE HE1  H -11.669 12.619   7.287 1.00 . A A .  69 PHE HE1  1 1 
       17 45266 1 1  69 PHE HE2  H  -9.400  9.276   8.771 1.00 . A A .  69 PHE HE2  1 1 
       17 45267 1 1  69 PHE HZ   H -11.044 10.219   7.157 1.00 . A A .  69 PHE HZ   1 1 
       17 45268 1 1  69 PHE N    N  -9.095 14.419  13.122 1.00 . A A .  69 PHE N    1 1 
       17 45269 1 1  69 PHE O    O -11.183 11.643  12.341 1.00 . A A .  69 PHE O    1 1 
       17 45270 1 1  70 SER C    C -10.943 10.453  15.166 1.00 . A A .  70 SER C    1 1 
       17 45271 1 1  70 SER CA   C  -9.657 10.410  14.354 1.00 . A A .  70 SER CA   1 1 
       17 45272 1 1  70 SER CB   C  -8.499 10.023  15.278 1.00 . A A .  70 SER CB   1 1 
       17 45273 1 1  70 SER H    H  -8.658 12.268  14.069 1.00 . A A .  70 SER H    1 1 
       17 45274 1 1  70 SER HA   H  -9.778  9.642  13.589 1.00 . A A .  70 SER HA   1 1 
       17 45275 1 1  70 SER HB2  H  -7.761 10.823  15.308 1.00 . A A .  70 SER HB2  1 1 
       17 45276 1 1  70 SER HB3  H  -8.867  9.852  16.292 1.00 . A A .  70 SER HB3  1 1 
       17 45277 1 1  70 SER HG   H  -7.239  8.552  15.455 1.00 . A A .  70 SER HG   1 1 
       17 45278 1 1  70 SER N    N  -9.391 11.688  13.693 1.00 . A A .  70 SER N    1 1 
       17 45279 1 1  70 SER O    O -11.845  9.679  14.870 1.00 . A A .  70 SER O    1 1 
       17 45280 1 1  70 SER OG   O  -7.871  8.854  14.801 1.00 . A A .  70 SER OG   1 1 
       17 45281 1 1  71 ASP C    C -13.524 11.925  16.044 1.00 . A A .  71 ASP C    1 1 
       17 45282 1 1  71 ASP CA   C -12.296 11.583  16.898 1.00 . A A .  71 ASP CA   1 1 
       17 45283 1 1  71 ASP CB   C -12.071 12.676  17.958 1.00 . A A .  71 ASP CB   1 1 
       17 45284 1 1  71 ASP CG   C -11.335 12.140  19.192 1.00 . A A .  71 ASP CG   1 1 
       17 45285 1 1  71 ASP H    H -10.314 12.053  16.258 1.00 . A A .  71 ASP H    1 1 
       17 45286 1 1  71 ASP HA   H -12.521 10.648  17.414 1.00 . A A .  71 ASP HA   1 1 
       17 45287 1 1  71 ASP HB2  H -11.526 13.508  17.514 1.00 . A A .  71 ASP HB2  1 1 
       17 45288 1 1  71 ASP HB3  H -13.044 13.056  18.285 1.00 . A A .  71 ASP HB3  1 1 
       17 45289 1 1  71 ASP N    N -11.080 11.415  16.087 1.00 . A A .  71 ASP N    1 1 
       17 45290 1 1  71 ASP O    O -14.610 11.419  16.311 1.00 . A A .  71 ASP O    1 1 
       17 45291 1 1  71 ASP OD1  O -11.915 11.338  19.922 1.00 . A A .  71 ASP OD1  1 1 
       17 45292 1 1  71 ASP OD2  O -10.098 12.440  19.293 1.00 . A A .  71 ASP OD2  1 1 
       17 45293 1 1  72 LEU C    C -14.879 11.724  13.173 1.00 . A A .  72 LEU C    1 1 
       17 45294 1 1  72 LEU CA   C -14.398 12.942  13.971 1.00 . A A .  72 LEU CA   1 1 
       17 45295 1 1  72 LEU CB   C -13.892 14.020  12.994 1.00 . A A .  72 LEU CB   1 1 
       17 45296 1 1  72 LEU CD1  C -13.726 16.166  14.396 1.00 . A A .  72 LEU CD1  1 1 
       17 45297 1 1  72 LEU CD2  C -14.504 16.229  12.000 1.00 . A A .  72 LEU CD2  1 1 
       17 45298 1 1  72 LEU CG   C -14.473 15.411  13.289 1.00 . A A .  72 LEU CG   1 1 
       17 45299 1 1  72 LEU H    H -12.387 12.909  14.697 1.00 . A A .  72 LEU H    1 1 
       17 45300 1 1  72 LEU HA   H -15.256 13.316  14.531 1.00 . A A .  72 LEU HA   1 1 
       17 45301 1 1  72 LEU HB2  H -12.806 14.065  12.979 1.00 . A A .  72 LEU HB2  1 1 
       17 45302 1 1  72 LEU HB3  H -14.196 13.721  11.992 1.00 . A A .  72 LEU HB3  1 1 
       17 45303 1 1  72 LEU HD11 H -14.388 16.899  14.855 1.00 . A A .  72 LEU HD11 1 1 
       17 45304 1 1  72 LEU HD12 H -13.397 15.469  15.166 1.00 . A A .  72 LEU HD12 1 1 
       17 45305 1 1  72 LEU HD13 H -12.851 16.675  13.994 1.00 . A A .  72 LEU HD13 1 1 
       17 45306 1 1  72 LEU HD21 H -15.529 16.531  11.805 1.00 . A A .  72 LEU HD21 1 1 
       17 45307 1 1  72 LEU HD22 H -14.180 15.644  11.142 1.00 . A A .  72 LEU HD22 1 1 
       17 45308 1 1  72 LEU HD23 H -13.863 17.102  12.088 1.00 . A A .  72 LEU HD23 1 1 
       17 45309 1 1  72 LEU HG   H -15.500 15.288  13.614 1.00 . A A .  72 LEU HG   1 1 
       17 45310 1 1  72 LEU N    N -13.326 12.607  14.910 1.00 . A A .  72 LEU N    1 1 
       17 45311 1 1  72 LEU O    O -16.061 11.378  13.169 1.00 . A A .  72 LEU O    1 1 
       17 45312 1 1  73 THR C    C -14.701  8.680  12.559 1.00 . A A .  73 THR C    1 1 
       17 45313 1 1  73 THR CA   C -14.238  9.851  11.702 1.00 . A A .  73 THR CA   1 1 
       17 45314 1 1  73 THR CB   C -13.017  9.421  10.885 1.00 . A A .  73 THR CB   1 1 
       17 45315 1 1  73 THR CG2  C -13.364  8.376   9.827 1.00 . A A .  73 THR CG2  1 1 
       17 45316 1 1  73 THR H    H -12.982 11.349  12.591 1.00 . A A .  73 THR H    1 1 
       17 45317 1 1  73 THR HA   H -15.034 10.106  11.002 1.00 . A A .  73 THR HA   1 1 
       17 45318 1 1  73 THR HB   H -12.237  9.034  11.545 1.00 . A A .  73 THR HB   1 1 
       17 45319 1 1  73 THR HG1  H -12.041 11.085  10.832 1.00 . A A .  73 THR HG1  1 1 
       17 45320 1 1  73 THR HG21 H -12.468  8.108   9.267 1.00 . A A .  73 THR HG21 1 1 
       17 45321 1 1  73 THR HG22 H -14.103  8.786   9.138 1.00 . A A .  73 THR HG22 1 1 
       17 45322 1 1  73 THR HG23 H -13.767  7.478  10.293 1.00 . A A .  73 THR HG23 1 1 
       17 45323 1 1  73 THR N    N -13.942 11.029  12.530 1.00 . A A .  73 THR N    1 1 
       17 45324 1 1  73 THR O    O -15.596  7.938  12.167 1.00 . A A .  73 THR O    1 1 
       17 45325 1 1  73 THR OG1  O -12.537 10.544  10.201 1.00 . A A .  73 THR OG1  1 1 
       17 45326 1 1  74 SER C    C -16.019  7.890  15.351 1.00 . A A .  74 SER C    1 1 
       17 45327 1 1  74 SER CA   C -14.634  7.596  14.775 1.00 . A A .  74 SER CA   1 1 
       17 45328 1 1  74 SER CB   C -13.641  7.515  15.935 1.00 . A A .  74 SER CB   1 1 
       17 45329 1 1  74 SER H    H -13.539  9.305  14.095 1.00 . A A .  74 SER H    1 1 
       17 45330 1 1  74 SER HA   H -14.672  6.624  14.283 1.00 . A A .  74 SER HA   1 1 
       17 45331 1 1  74 SER HB2  H -13.475  8.513  16.347 1.00 . A A .  74 SER HB2  1 1 
       17 45332 1 1  74 SER HB3  H -14.050  6.880  16.720 1.00 . A A .  74 SER HB3  1 1 
       17 45333 1 1  74 SER HG   H -12.014  7.656  14.926 1.00 . A A .  74 SER HG   1 1 
       17 45334 1 1  74 SER N    N -14.204  8.597  13.796 1.00 . A A .  74 SER N    1 1 
       17 45335 1 1  74 SER O    O -16.705  6.963  15.776 1.00 . A A .  74 SER O    1 1 
       17 45336 1 1  74 SER OG   O -12.418  6.972  15.478 1.00 . A A .  74 SER OG   1 1 
       17 45337 1 1  75 GLN C    C -18.841  9.337  14.750 1.00 . A A .  75 GLN C    1 1 
       17 45338 1 1  75 GLN CA   C -17.777  9.563  15.818 1.00 . A A .  75 GLN CA   1 1 
       17 45339 1 1  75 GLN CB   C -17.796 11.050  16.208 1.00 . A A .  75 GLN CB   1 1 
       17 45340 1 1  75 GLN CD   C -18.650 10.813  18.580 1.00 . A A .  75 GLN CD   1 1 
       17 45341 1 1  75 GLN CG   C -17.488 11.251  17.694 1.00 . A A .  75 GLN CG   1 1 
       17 45342 1 1  75 GLN H    H -15.815  9.892  15.055 1.00 . A A .  75 GLN H    1 1 
       17 45343 1 1  75 GLN HA   H -18.070  8.950  16.669 1.00 . A A .  75 GLN HA   1 1 
       17 45344 1 1  75 GLN HB2  H -17.078 11.599  15.602 1.00 . A A .  75 GLN HB2  1 1 
       17 45345 1 1  75 GLN HB3  H -18.780 11.476  16.002 1.00 . A A .  75 GLN HB3  1 1 
       17 45346 1 1  75 GLN HE21 H -17.737  9.104  19.117 1.00 . A A .  75 GLN HE21 1 1 
       17 45347 1 1  75 GLN HE22 H -19.361  9.409  19.760 1.00 . A A .  75 GLN HE22 1 1 
       17 45348 1 1  75 GLN HG2  H -16.592 10.689  17.959 1.00 . A A .  75 GLN HG2  1 1 
       17 45349 1 1  75 GLN HG3  H -17.294 12.307  17.873 1.00 . A A .  75 GLN HG3  1 1 
       17 45350 1 1  75 GLN N    N -16.432  9.162  15.394 1.00 . A A .  75 GLN N    1 1 
       17 45351 1 1  75 GLN NE2  N -18.554  9.674  19.230 1.00 . A A .  75 GLN NE2  1 1 
       17 45352 1 1  75 GLN O    O -20.014  9.232  15.101 1.00 . A A .  75 GLN O    1 1 
       17 45353 1 1  75 GLN OE1  O -19.677 11.461  18.698 1.00 . A A .  75 GLN OE1  1 1 
       17 45354 1 1  76 LEU C    C -20.374 10.106  12.214 1.00 . A A .  76 LEU C    1 1 
       17 45355 1 1  76 LEU CA   C -19.354  8.966  12.360 1.00 . A A .  76 LEU CA   1 1 
       17 45356 1 1  76 LEU CB   C -20.045  7.596  12.501 1.00 . A A .  76 LEU CB   1 1 
       17 45357 1 1  76 LEU CD1  C -19.509  5.807  14.196 1.00 . A A .  76 LEU CD1  1 1 
       17 45358 1 1  76 LEU CD2  C -19.196  5.353  11.768 1.00 . A A .  76 LEU CD2  1 1 
       17 45359 1 1  76 LEU CG   C -19.109  6.422  12.852 1.00 . A A .  76 LEU CG   1 1 
       17 45360 1 1  76 LEU H    H -17.458  9.333  13.278 1.00 . A A .  76 LEU H    1 1 
       17 45361 1 1  76 LEU HA   H -18.756  8.948  11.447 1.00 . A A .  76 LEU HA   1 1 
       17 45362 1 1  76 LEU HB2  H -20.817  7.677  13.267 1.00 . A A .  76 LEU HB2  1 1 
       17 45363 1 1  76 LEU HB3  H -20.570  7.392  11.568 1.00 . A A .  76 LEU HB3  1 1 
       17 45364 1 1  76 LEU HD11 H -19.442  6.569  14.974 1.00 . A A .  76 LEU HD11 1 1 
       17 45365 1 1  76 LEU HD12 H -20.532  5.436  14.152 1.00 . A A .  76 LEU HD12 1 1 
       17 45366 1 1  76 LEU HD13 H -18.824  5.001  14.452 1.00 . A A .  76 LEU HD13 1 1 
       17 45367 1 1  76 LEU HD21 H -18.902  5.795  10.815 1.00 . A A .  76 LEU HD21 1 1 
       17 45368 1 1  76 LEU HD22 H -20.216  4.978  11.695 1.00 . A A .  76 LEU HD22 1 1 
       17 45369 1 1  76 LEU HD23 H -18.512  4.541  12.004 1.00 . A A .  76 LEU HD23 1 1 
       17 45370 1 1  76 LEU HG   H -18.072  6.749  12.914 1.00 . A A .  76 LEU HG   1 1 
       17 45371 1 1  76 LEU N    N -18.442  9.207  13.480 1.00 . A A .  76 LEU N    1 1 
       17 45372 1 1  76 LEU O    O -21.576  9.870  12.068 1.00 . A A .  76 LEU O    1 1 
       17 45373 1 1  77 HIS C    C -21.696 12.523  10.968 1.00 . A A .  77 HIS C    1 1 
       17 45374 1 1  77 HIS CA   C -20.778 12.547  12.193 1.00 . A A .  77 HIS CA   1 1 
       17 45375 1 1  77 HIS CB   C -19.929 13.822  12.128 1.00 . A A .  77 HIS CB   1 1 
       17 45376 1 1  77 HIS CD2  C -20.098 14.525  14.586 1.00 . A A .  77 HIS CD2  1 1 
       17 45377 1 1  77 HIS CE1  C -17.968 14.957  14.964 1.00 . A A .  77 HIS CE1  1 1 
       17 45378 1 1  77 HIS CG   C -19.381 14.274  13.451 1.00 . A A .  77 HIS CG   1 1 
       17 45379 1 1  77 HIS H    H -18.918 11.497  12.469 1.00 . A A .  77 HIS H    1 1 
       17 45380 1 1  77 HIS HA   H -21.421 12.579  13.072 1.00 . A A .  77 HIS HA   1 1 
       17 45381 1 1  77 HIS HB2  H -19.099 13.663  11.436 1.00 . A A .  77 HIS HB2  1 1 
       17 45382 1 1  77 HIS HB3  H -20.535 14.635  11.726 1.00 . A A .  77 HIS HB3  1 1 
       17 45383 1 1  77 HIS HD2  H -21.163 14.408  14.717 1.00 . A A .  77 HIS HD2  1 1 
       17 45384 1 1  77 HIS HE1  H -17.061 15.286  15.458 1.00 . A A .  77 HIS HE1  1 1 
       17 45385 1 1  77 HIS N    N -19.908 11.362  12.299 1.00 . A A .  77 HIS N    1 1 
       17 45386 1 1  77 HIS ND1  N -18.041 14.557  13.686 1.00 . A A .  77 HIS ND1  1 1 
       17 45387 1 1  77 HIS NE2  N -19.186 14.955  15.526 1.00 . A A .  77 HIS NE2  1 1 
       17 45388 1 1  77 HIS O    O -22.801 13.072  11.010 1.00 . A A .  77 HIS O    1 1 
       17 45389 1 1  78 ILE C    C -22.211 10.079   8.535 1.00 . A A .  78 ILE C    1 1 
       17 45390 1 1  78 ILE CA   C -21.983 11.585   8.686 1.00 . A A .  78 ILE CA   1 1 
       17 45391 1 1  78 ILE CB   C -21.222 12.152   7.481 1.00 . A A .  78 ILE CB   1 1 
       17 45392 1 1  78 ILE CD1  C -21.554 12.782   5.041 1.00 . A A .  78 ILE CD1  1 1 
       17 45393 1 1  78 ILE CG1  C -22.165 12.124   6.265 1.00 . A A .  78 ILE CG1  1 1 
       17 45394 1 1  78 ILE CG2  C -19.913 11.379   7.199 1.00 . A A .  78 ILE CG2  1 1 
       17 45395 1 1  78 ILE H    H -20.345 11.403   9.994 1.00 . A A .  78 ILE H    1 1 
       17 45396 1 1  78 ILE HA   H -22.948 12.088   8.752 1.00 . A A .  78 ILE HA   1 1 
       17 45397 1 1  78 ILE HB   H -20.978 13.189   7.712 1.00 . A A .  78 ILE HB   1 1 
       17 45398 1 1  78 ILE HD11 H -21.867 12.258   4.146 1.00 . A A .  78 ILE HD11 1 1 
       17 45399 1 1  78 ILE HD12 H -20.475 12.733   5.073 1.00 . A A .  78 ILE HD12 1 1 
       17 45400 1 1  78 ILE HD13 H -21.886 13.815   5.009 1.00 . A A .  78 ILE HD13 1 1 
       17 45401 1 1  78 ILE HG12 H -22.401 11.095   6.000 1.00 . A A .  78 ILE HG12 1 1 
       17 45402 1 1  78 ILE HG13 H -23.093 12.643   6.510 1.00 . A A .  78 ILE HG13 1 1 
       17 45403 1 1  78 ILE HG21 H -19.209 11.990   6.638 1.00 . A A .  78 ILE HG21 1 1 
       17 45404 1 1  78 ILE HG22 H -19.419 11.079   8.122 1.00 . A A .  78 ILE HG22 1 1 
       17 45405 1 1  78 ILE HG23 H -20.124 10.480   6.617 1.00 . A A .  78 ILE HG23 1 1 
       17 45406 1 1  78 ILE N    N -21.237 11.867   9.901 1.00 . A A .  78 ILE N    1 1 
       17 45407 1 1  78 ILE O    O -21.337  9.265   8.812 1.00 . A A .  78 ILE O    1 1 
       17 45408 1 1  79 THR C    C -25.393  8.404   7.470 1.00 . A A .  79 THR C    1 1 
       17 45409 1 1  79 THR CA   C -23.899  8.362   7.826 1.00 . A A .  79 THR CA   1 1 
       17 45410 1 1  79 THR CB   C -23.683  7.425   9.045 1.00 . A A .  79 THR CB   1 1 
       17 45411 1 1  79 THR CG2  C -24.693  6.277   9.137 1.00 . A A .  79 THR CG2  1 1 
       17 45412 1 1  79 THR H    H -24.052 10.492   7.916 1.00 . A A .  79 THR H    1 1 
       17 45413 1 1  79 THR HA   H -23.357  7.952   6.971 1.00 . A A .  79 THR HA   1 1 
       17 45414 1 1  79 THR HB   H -23.727  8.014   9.961 1.00 . A A .  79 THR HB   1 1 
       17 45415 1 1  79 THR HG1  H -21.778  7.446   9.294 1.00 . A A .  79 THR HG1  1 1 
       17 45416 1 1  79 THR HG21 H -24.342  5.542   9.858 1.00 . A A .  79 THR HG21 1 1 
       17 45417 1 1  79 THR HG22 H -25.661  6.638   9.479 1.00 . A A .  79 THR HG22 1 1 
       17 45418 1 1  79 THR HG23 H -24.799  5.806   8.160 1.00 . A A .  79 THR HG23 1 1 
       17 45419 1 1  79 THR N    N -23.414  9.731   8.084 1.00 . A A .  79 THR N    1 1 
       17 45420 1 1  79 THR O    O -25.760  8.067   6.342 1.00 . A A .  79 THR O    1 1 
       17 45421 1 1  79 THR OG1  O -22.437  6.790   9.013 1.00 . A A .  79 THR OG1  1 1 
       17 45422 1 1  80 PRO C    C -28.157  9.872   7.027 1.00 . A A .  80 PRO C    1 1 
       17 45423 1 1  80 PRO CA   C -27.719  8.907   8.134 1.00 . A A .  80 PRO CA   1 1 
       17 45424 1 1  80 PRO CB   C -28.344  9.281   9.484 1.00 . A A .  80 PRO CB   1 1 
       17 45425 1 1  80 PRO CD   C -25.977  9.487   9.678 1.00 . A A .  80 PRO CD   1 1 
       17 45426 1 1  80 PRO CG   C -27.266 10.106  10.184 1.00 . A A .  80 PRO CG   1 1 
       17 45427 1 1  80 PRO HA   H -28.036  7.901   7.853 1.00 . A A .  80 PRO HA   1 1 
       17 45428 1 1  80 PRO HB2  H -29.264  9.855   9.369 1.00 . A A .  80 PRO HB2  1 1 
       17 45429 1 1  80 PRO HB3  H -28.532  8.373  10.059 1.00 . A A .  80 PRO HB3  1 1 
       17 45430 1 1  80 PRO HD2  H -25.208 10.256   9.650 1.00 . A A .  80 PRO HD2  1 1 
       17 45431 1 1  80 PRO HD3  H -25.683  8.691  10.361 1.00 . A A .  80 PRO HD3  1 1 
       17 45432 1 1  80 PRO HG2  H -27.314 11.146   9.859 1.00 . A A .  80 PRO HG2  1 1 
       17 45433 1 1  80 PRO HG3  H -27.331 10.032  11.270 1.00 . A A .  80 PRO HG3  1 1 
       17 45434 1 1  80 PRO N    N -26.271  8.937   8.355 1.00 . A A .  80 PRO N    1 1 
       17 45435 1 1  80 PRO O    O -29.254  9.753   6.486 1.00 . A A .  80 PRO O    1 1 
       17 45436 1 1  81 GLY C    C -26.937 13.172   6.077 1.00 . A A .  81 GLY C    1 1 
       17 45437 1 1  81 GLY CA   C -27.559 11.846   5.679 1.00 . A A .  81 GLY CA   1 1 
       17 45438 1 1  81 GLY H    H -26.421 10.880   7.178 1.00 . A A .  81 GLY H    1 1 
       17 45439 1 1  81 GLY HA2  H -27.119 11.525   4.736 1.00 . A A .  81 GLY HA2  1 1 
       17 45440 1 1  81 GLY HA3  H -28.634 11.973   5.549 1.00 . A A .  81 GLY HA3  1 1 
       17 45441 1 1  81 GLY N    N -27.307 10.843   6.696 1.00 . A A .  81 GLY N    1 1 
       17 45442 1 1  81 GLY O    O -25.739 13.263   6.314 1.00 . A A .  81 GLY O    1 1 
       17 45443 1 1  82 THR C    C -27.823 15.841   8.050 1.00 . A A .  82 THR C    1 1 
       17 45444 1 1  82 THR CA   C -27.387 15.537   6.621 1.00 . A A .  82 THR CA   1 1 
       17 45445 1 1  82 THR CB   C -28.010 16.551   5.662 1.00 . A A .  82 THR CB   1 1 
       17 45446 1 1  82 THR CG2  C -29.535 16.417   5.538 1.00 . A A .  82 THR CG2  1 1 
       17 45447 1 1  82 THR H    H -28.768 13.987   6.179 1.00 . A A .  82 THR H    1 1 
       17 45448 1 1  82 THR HA   H -26.302 15.633   6.566 1.00 . A A .  82 THR HA   1 1 
       17 45449 1 1  82 THR HB   H -27.558 16.394   4.682 1.00 . A A .  82 THR HB   1 1 
       17 45450 1 1  82 THR HG1  H -26.776 17.933   6.215 1.00 . A A .  82 THR HG1  1 1 
       17 45451 1 1  82 THR HG21 H -29.939 17.170   4.872 1.00 . A A .  82 THR HG21 1 1 
       17 45452 1 1  82 THR HG22 H -29.796 15.440   5.131 1.00 . A A .  82 THR HG22 1 1 
       17 45453 1 1  82 THR HG23 H -30.004 16.543   6.513 1.00 . A A .  82 THR HG23 1 1 
       17 45454 1 1  82 THR N    N -27.779 14.186   6.220 1.00 . A A .  82 THR N    1 1 
       17 45455 1 1  82 THR O    O -28.837 15.325   8.514 1.00 . A A .  82 THR O    1 1 
       17 45456 1 1  82 THR OG1  O -27.729 17.864   6.095 1.00 . A A .  82 THR OG1  1 1 
       17 45457 1 1  83 ALA C    C -26.593 18.556  10.267 1.00 . A A .  83 ALA C    1 1 
       17 45458 1 1  83 ALA CA   C -27.470 17.329   9.985 1.00 . A A .  83 ALA CA   1 1 
       17 45459 1 1  83 ALA CB   C -27.259 16.201  11.010 1.00 . A A .  83 ALA CB   1 1 
       17 45460 1 1  83 ALA H    H -26.362 17.230   8.202 1.00 . A A .  83 ALA H    1 1 
       17 45461 1 1  83 ALA HA   H -28.516 17.639  10.011 1.00 . A A .  83 ALA HA   1 1 
       17 45462 1 1  83 ALA HB1  H -26.779 16.575  11.913 1.00 . A A .  83 ALA HB1  1 1 
       17 45463 1 1  83 ALA HB2  H -26.628 15.414  10.591 1.00 . A A .  83 ALA HB2  1 1 
       17 45464 1 1  83 ALA HB3  H -28.226 15.770  11.266 1.00 . A A .  83 ALA HB3  1 1 
       17 45465 1 1  83 ALA N    N -27.153 16.814   8.667 1.00 . A A .  83 ALA N    1 1 
       17 45466 1 1  83 ALA O    O -25.426 18.419  10.613 1.00 . A A .  83 ALA O    1 1 
       17 45467 1 1  84 TYR C    C -25.886 20.996  11.893 1.00 . A A .  84 TYR C    1 1 
       17 45468 1 1  84 TYR CA   C -26.428 21.004  10.456 1.00 . A A .  84 TYR CA   1 1 
       17 45469 1 1  84 TYR CB   C -27.342 22.215  10.267 1.00 . A A .  84 TYR CB   1 1 
       17 45470 1 1  84 TYR CD1  C -29.610 21.488  11.116 1.00 . A A .  84 TYR CD1  1 1 
       17 45471 1 1  84 TYR CD2  C -28.344 23.125  12.411 1.00 . A A .  84 TYR CD2  1 1 
       17 45472 1 1  84 TYR CE1  C -30.636 21.523  12.074 1.00 . A A .  84 TYR CE1  1 1 
       17 45473 1 1  84 TYR CE2  C -29.388 23.189  13.354 1.00 . A A .  84 TYR CE2  1 1 
       17 45474 1 1  84 TYR CG   C -28.468 22.295  11.278 1.00 . A A .  84 TYR CG   1 1 
       17 45475 1 1  84 TYR CZ   C -30.546 22.401  13.170 1.00 . A A .  84 TYR CZ   1 1 
       17 45476 1 1  84 TYR H    H -28.074 19.843   9.744 1.00 . A A .  84 TYR H    1 1 
       17 45477 1 1  84 TYR HA   H -25.583 21.111   9.785 1.00 . A A .  84 TYR HA   1 1 
       17 45478 1 1  84 TYR HB2  H -26.736 23.121  10.329 1.00 . A A .  84 TYR HB2  1 1 
       17 45479 1 1  84 TYR HB3  H -27.774 22.172   9.275 1.00 . A A .  84 TYR HB3  1 1 
       17 45480 1 1  84 TYR HD1  H -29.715 20.863  10.244 1.00 . A A .  84 TYR HD1  1 1 
       17 45481 1 1  84 TYR HD2  H -27.449 23.723  12.552 1.00 . A A .  84 TYR HD2  1 1 
       17 45482 1 1  84 TYR HE1  H -31.529 20.930  11.951 1.00 . A A .  84 TYR HE1  1 1 
       17 45483 1 1  84 TYR HE2  H -29.294 23.841  14.212 1.00 . A A .  84 TYR HE2  1 1 
       17 45484 1 1  84 TYR HH   H -31.608 23.360  14.461 1.00 . A A .  84 TYR HH   1 1 
       17 45485 1 1  84 TYR N    N -27.135 19.765  10.094 1.00 . A A .  84 TYR N    1 1 
       17 45486 1 1  84 TYR O    O -24.798 21.498  12.145 1.00 . A A .  84 TYR O    1 1 
       17 45487 1 1  84 TYR OH   O -31.626 22.530  13.983 1.00 . A A .  84 TYR OH   1 1 
       17 45488 1 1  85 GLN C    C -24.842 19.487  14.354 1.00 . A A .  85 GLN C    1 1 
       17 45489 1 1  85 GLN CA   C -26.206 20.173  14.198 1.00 . A A .  85 GLN CA   1 1 
       17 45490 1 1  85 GLN CB   C -27.267 19.350  14.948 1.00 . A A .  85 GLN CB   1 1 
       17 45491 1 1  85 GLN CD   C -27.919 18.935  17.357 1.00 . A A .  85 GLN CD   1 1 
       17 45492 1 1  85 GLN CG   C -27.605 19.987  16.302 1.00 . A A .  85 GLN CG   1 1 
       17 45493 1 1  85 GLN H    H -27.492 19.953  12.518 1.00 . A A .  85 GLN H    1 1 
       17 45494 1 1  85 GLN HA   H -26.133 21.174  14.628 1.00 . A A .  85 GLN HA   1 1 
       17 45495 1 1  85 GLN HB2  H -28.183 19.261  14.362 1.00 . A A .  85 GLN HB2  1 1 
       17 45496 1 1  85 GLN HB3  H -26.885 18.338  15.104 1.00 . A A .  85 GLN HB3  1 1 
       17 45497 1 1  85 GLN HE21 H -29.882 19.393  17.423 1.00 . A A .  85 GLN HE21 1 1 
       17 45498 1 1  85 GLN HE22 H -29.288 18.089  18.468 1.00 . A A .  85 GLN HE22 1 1 
       17 45499 1 1  85 GLN HG2  H -26.767 20.581  16.667 1.00 . A A .  85 GLN HG2  1 1 
       17 45500 1 1  85 GLN HG3  H -28.460 20.650  16.169 1.00 . A A .  85 GLN HG3  1 1 
       17 45501 1 1  85 GLN N    N -26.600 20.321  12.801 1.00 . A A .  85 GLN N    1 1 
       17 45502 1 1  85 GLN NE2  N -29.161 18.785  17.756 1.00 . A A .  85 GLN NE2  1 1 
       17 45503 1 1  85 GLN O    O -24.016 19.945  15.137 1.00 . A A .  85 GLN O    1 1 
       17 45504 1 1  85 GLN OE1  O -27.082 18.167  17.786 1.00 . A A .  85 GLN OE1  1 1 
       17 45505 1 1  86 SER C    C -22.139 18.731  13.223 1.00 . A A .  86 SER C    1 1 
       17 45506 1 1  86 SER CA   C -23.288 17.768  13.506 1.00 . A A .  86 SER CA   1 1 
       17 45507 1 1  86 SER CB   C -23.270 16.666  12.439 1.00 . A A .  86 SER CB   1 1 
       17 45508 1 1  86 SER H    H -25.271 18.175  12.860 1.00 . A A .  86 SER H    1 1 
       17 45509 1 1  86 SER HA   H -23.114 17.312  14.481 1.00 . A A .  86 SER HA   1 1 
       17 45510 1 1  86 SER HB2  H -23.586 17.073  11.480 1.00 . A A .  86 SER HB2  1 1 
       17 45511 1 1  86 SER HB3  H -22.250 16.296  12.332 1.00 . A A .  86 SER HB3  1 1 
       17 45512 1 1  86 SER HG   H -23.749 14.781  12.416 1.00 . A A .  86 SER HG   1 1 
       17 45513 1 1  86 SER N    N -24.576 18.464  13.531 1.00 . A A .  86 SER N    1 1 
       17 45514 1 1  86 SER O    O -21.140 18.707  13.931 1.00 . A A .  86 SER O    1 1 
       17 45515 1 1  86 SER OG   O -24.117 15.591  12.798 1.00 . A A .  86 SER OG   1 1 
       17 45516 1 1  87 PHE C    C -21.083 21.629  13.185 1.00 . A A .  87 PHE C    1 1 
       17 45517 1 1  87 PHE CA   C -21.312 20.691  12.009 1.00 . A A .  87 PHE CA   1 1 
       17 45518 1 1  87 PHE CB   C -21.701 21.516  10.781 1.00 . A A .  87 PHE CB   1 1 
       17 45519 1 1  87 PHE CD1  C -21.157 19.619   9.193 1.00 . A A .  87 PHE CD1  1 1 
       17 45520 1 1  87 PHE CD2  C -23.150 20.961   8.804 1.00 . A A .  87 PHE CD2  1 1 
       17 45521 1 1  87 PHE CE1  C -21.481 18.818   8.090 1.00 . A A .  87 PHE CE1  1 1 
       17 45522 1 1  87 PHE CE2  C -23.490 20.142   7.717 1.00 . A A .  87 PHE CE2  1 1 
       17 45523 1 1  87 PHE CG   C -22.000 20.686   9.557 1.00 . A A .  87 PHE CG   1 1 
       17 45524 1 1  87 PHE CZ   C -22.653 19.076   7.363 1.00 . A A .  87 PHE CZ   1 1 
       17 45525 1 1  87 PHE H    H -23.209 19.723  11.811 1.00 . A A .  87 PHE H    1 1 
       17 45526 1 1  87 PHE HA   H -20.361 20.195  11.816 1.00 . A A .  87 PHE HA   1 1 
       17 45527 1 1  87 PHE HB2  H -22.576 22.118  11.030 1.00 . A A .  87 PHE HB2  1 1 
       17 45528 1 1  87 PHE HB3  H -20.890 22.204  10.545 1.00 . A A .  87 PHE HB3  1 1 
       17 45529 1 1  87 PHE HD1  H -20.264 19.405   9.763 1.00 . A A .  87 PHE HD1  1 1 
       17 45530 1 1  87 PHE HD2  H -23.767 21.802   9.078 1.00 . A A .  87 PHE HD2  1 1 
       17 45531 1 1  87 PHE HE1  H -20.825 18.005   7.810 1.00 . A A .  87 PHE HE1  1 1 
       17 45532 1 1  87 PHE HE2  H -24.387 20.326   7.154 1.00 . A A .  87 PHE HE2  1 1 
       17 45533 1 1  87 PHE HZ   H -22.909 18.463   6.522 1.00 . A A .  87 PHE HZ   1 1 
       17 45534 1 1  87 PHE N    N -22.322 19.670  12.290 1.00 . A A .  87 PHE N    1 1 
       17 45535 1 1  87 PHE O    O -19.935 21.886  13.508 1.00 . A A .  87 PHE O    1 1 
       17 45536 1 1  88 GLU C    C -21.158 22.263  16.170 1.00 . A A .  88 GLU C    1 1 
       17 45537 1 1  88 GLU CA   C -22.037 22.891  15.079 1.00 . A A .  88 GLU CA   1 1 
       17 45538 1 1  88 GLU CB   C -23.452 23.166  15.621 1.00 . A A .  88 GLU CB   1 1 
       17 45539 1 1  88 GLU CD   C -22.992 25.104  17.207 1.00 . A A .  88 GLU CD   1 1 
       17 45540 1 1  88 GLU CG   C -23.690 24.648  15.920 1.00 . A A .  88 GLU CG   1 1 
       17 45541 1 1  88 GLU H    H -23.057 21.724  13.601 1.00 . A A .  88 GLU H    1 1 
       17 45542 1 1  88 GLU HA   H -21.569 23.836  14.795 1.00 . A A .  88 GLU HA   1 1 
       17 45543 1 1  88 GLU HB2  H -24.194 22.858  14.880 1.00 . A A .  88 GLU HB2  1 1 
       17 45544 1 1  88 GLU HB3  H -23.633 22.576  16.521 1.00 . A A .  88 GLU HB3  1 1 
       17 45545 1 1  88 GLU HG2  H -23.345 25.244  15.070 1.00 . A A .  88 GLU HG2  1 1 
       17 45546 1 1  88 GLU HG3  H -24.767 24.807  16.011 1.00 . A A .  88 GLU HG3  1 1 
       17 45547 1 1  88 GLU N    N -22.139 22.041  13.884 1.00 . A A .  88 GLU N    1 1 
       17 45548 1 1  88 GLU O    O -20.245 22.909  16.680 1.00 . A A .  88 GLU O    1 1 
       17 45549 1 1  88 GLU OE1  O -23.658 25.007  18.270 1.00 . A A .  88 GLU OE1  1 1 
       17 45550 1 1  88 GLU OE2  O -21.919 25.725  17.088 1.00 . A A .  88 GLU OE2  1 1 
       17 45551 1 1  89 GLN C    C -18.939 20.209  16.860 1.00 . A A .  89 GLN C    1 1 
       17 45552 1 1  89 GLN CA   C -20.408 20.203  17.280 1.00 . A A .  89 GLN CA   1 1 
       17 45553 1 1  89 GLN CB   C -20.920 18.761  17.411 1.00 . A A .  89 GLN CB   1 1 
       17 45554 1 1  89 GLN CD   C -21.460 18.712  19.889 1.00 . A A .  89 GLN CD   1 1 
       17 45555 1 1  89 GLN CG   C -22.023 18.649  18.470 1.00 . A A .  89 GLN CG   1 1 
       17 45556 1 1  89 GLN H    H -21.912 20.430  15.763 1.00 . A A .  89 GLN H    1 1 
       17 45557 1 1  89 GLN HA   H -20.451 20.697  18.251 1.00 . A A .  89 GLN HA   1 1 
       17 45558 1 1  89 GLN HB2  H -21.310 18.417  16.453 1.00 . A A .  89 GLN HB2  1 1 
       17 45559 1 1  89 GLN HB3  H -20.093 18.103  17.683 1.00 . A A .  89 GLN HB3  1 1 
       17 45560 1 1  89 GLN HE21 H -20.355 17.045  19.648 1.00 . A A .  89 GLN HE21 1 1 
       17 45561 1 1  89 GLN HE22 H -20.217 17.865  21.168 1.00 . A A .  89 GLN HE22 1 1 
       17 45562 1 1  89 GLN HG2  H -22.755 19.445  18.327 1.00 . A A .  89 GLN HG2  1 1 
       17 45563 1 1  89 GLN HG3  H -22.527 17.692  18.344 1.00 . A A .  89 GLN HG3  1 1 
       17 45564 1 1  89 GLN N    N -21.257 20.942  16.344 1.00 . A A .  89 GLN N    1 1 
       17 45565 1 1  89 GLN NE2  N -20.709 17.716  20.308 1.00 . A A .  89 GLN NE2  1 1 
       17 45566 1 1  89 GLN O    O -18.084 20.621  17.644 1.00 . A A .  89 GLN O    1 1 
       17 45567 1 1  89 GLN OE1  O -21.694 19.638  20.649 1.00 . A A .  89 GLN OE1  1 1 
       17 45568 1 1  90 VAL C    C -16.720 21.393  15.054 1.00 . A A .  90 VAL C    1 1 
       17 45569 1 1  90 VAL CA   C -17.319 19.987  15.024 1.00 . A A .  90 VAL CA   1 1 
       17 45570 1 1  90 VAL CB   C -17.307 19.422  13.591 1.00 . A A .  90 VAL CB   1 1 
       17 45571 1 1  90 VAL CG1  C -15.884 19.392  13.032 1.00 . A A .  90 VAL CG1  1 1 
       17 45572 1 1  90 VAL CG2  C -17.856 17.994  13.550 1.00 . A A .  90 VAL CG2  1 1 
       17 45573 1 1  90 VAL H    H -19.458 19.812  14.944 1.00 . A A .  90 VAL H    1 1 
       17 45574 1 1  90 VAL HA   H -16.697 19.348  15.655 1.00 . A A .  90 VAL HA   1 1 
       17 45575 1 1  90 VAL HB   H -17.922 20.044  12.939 1.00 . A A .  90 VAL HB   1 1 
       17 45576 1 1  90 VAL HG11 H -15.744 18.539  12.385 1.00 . A A .  90 VAL HG11 1 1 
       17 45577 1 1  90 VAL HG12 H -15.715 20.276  12.429 1.00 . A A .  90 VAL HG12 1 1 
       17 45578 1 1  90 VAL HG13 H -15.156 19.333  13.842 1.00 . A A .  90 VAL HG13 1 1 
       17 45579 1 1  90 VAL HG21 H -18.866 17.954  13.940 1.00 . A A .  90 VAL HG21 1 1 
       17 45580 1 1  90 VAL HG22 H -17.875 17.618  12.527 1.00 . A A .  90 VAL HG22 1 1 
       17 45581 1 1  90 VAL HG23 H -17.227 17.355  14.164 1.00 . A A .  90 VAL HG23 1 1 
       17 45582 1 1  90 VAL N    N -18.680 19.985  15.569 1.00 . A A .  90 VAL N    1 1 
       17 45583 1 1  90 VAL O    O -15.559 21.582  15.405 1.00 . A A .  90 VAL O    1 1 
       17 45584 1 1  91 VAL C    C -16.754 24.295  16.174 1.00 . A A .  91 VAL C    1 1 
       17 45585 1 1  91 VAL CA   C -17.085 23.814  14.767 1.00 . A A .  91 VAL CA   1 1 
       17 45586 1 1  91 VAL CB   C -18.161 24.716  14.136 1.00 . A A .  91 VAL CB   1 1 
       17 45587 1 1  91 VAL CG1  C -17.715 26.180  14.123 1.00 . A A .  91 VAL CG1  1 1 
       17 45588 1 1  91 VAL CG2  C -18.443 24.324  12.677 1.00 . A A .  91 VAL CG2  1 1 
       17 45589 1 1  91 VAL H    H -18.508 22.216  14.611 1.00 . A A .  91 VAL H    1 1 
       17 45590 1 1  91 VAL HA   H -16.175 23.877  14.171 1.00 . A A .  91 VAL HA   1 1 
       17 45591 1 1  91 VAL HB   H -19.081 24.629  14.712 1.00 . A A .  91 VAL HB   1 1 
       17 45592 1 1  91 VAL HG11 H -17.536 26.530  15.141 1.00 . A A .  91 VAL HG11 1 1 
       17 45593 1 1  91 VAL HG12 H -18.501 26.794  13.685 1.00 . A A .  91 VAL HG12 1 1 
       17 45594 1 1  91 VAL HG13 H -16.805 26.256  13.536 1.00 . A A .  91 VAL HG13 1 1 
       17 45595 1 1  91 VAL HG21 H -17.954 24.992  11.970 1.00 . A A .  91 VAL HG21 1 1 
       17 45596 1 1  91 VAL HG22 H -18.097 23.311  12.488 1.00 . A A .  91 VAL HG22 1 1 
       17 45597 1 1  91 VAL HG23 H -19.519 24.347  12.506 1.00 . A A .  91 VAL HG23 1 1 
       17 45598 1 1  91 VAL N    N -17.528 22.418  14.794 1.00 . A A .  91 VAL N    1 1 
       17 45599 1 1  91 VAL O    O -15.705 24.913  16.362 1.00 . A A .  91 VAL O    1 1 
       17 45600 1 1  92 ASN C    C -16.212 23.591  19.189 1.00 . A A .  92 ASN C    1 1 
       17 45601 1 1  92 ASN CA   C -17.387 24.354  18.550 1.00 . A A .  92 ASN CA   1 1 
       17 45602 1 1  92 ASN CB   C -18.688 24.100  19.323 1.00 . A A .  92 ASN CB   1 1 
       17 45603 1 1  92 ASN CG   C -18.642 24.692  20.720 1.00 . A A .  92 ASN CG   1 1 
       17 45604 1 1  92 ASN H    H -18.442 23.449  16.931 1.00 . A A .  92 ASN H    1 1 
       17 45605 1 1  92 ASN HA   H -17.162 25.421  18.586 1.00 . A A .  92 ASN HA   1 1 
       17 45606 1 1  92 ASN HB2  H -19.538 24.539  18.795 1.00 . A A .  92 ASN HB2  1 1 
       17 45607 1 1  92 ASN HB3  H -18.856 23.024  19.386 1.00 . A A .  92 ASN HB3  1 1 
       17 45608 1 1  92 ASN HD21 H -19.576 23.106  21.490 1.00 . A A .  92 ASN HD21 1 1 
       17 45609 1 1  92 ASN HD22 H -19.140 24.420  22.593 1.00 . A A .  92 ASN HD22 1 1 
       17 45610 1 1  92 ASN N    N -17.598 23.975  17.157 1.00 . A A .  92 ASN N    1 1 
       17 45611 1 1  92 ASN ND2  N -19.087 23.957  21.710 1.00 . A A .  92 ASN ND2  1 1 
       17 45612 1 1  92 ASN O    O -15.512 24.123  20.051 1.00 . A A .  92 ASN O    1 1 
       17 45613 1 1  92 ASN OD1  O -18.122 25.767  20.978 1.00 . A A .  92 ASN OD1  1 1 
       17 45614 1 1  93 GLU C    C -13.482 22.036  18.612 1.00 . A A .  93 GLU C    1 1 
       17 45615 1 1  93 GLU CA   C -14.813 21.551  19.191 1.00 . A A .  93 GLU CA   1 1 
       17 45616 1 1  93 GLU CB   C -15.037 20.089  18.773 1.00 . A A .  93 GLU CB   1 1 
       17 45617 1 1  93 GLU CD   C -16.508 18.027  19.246 1.00 . A A .  93 GLU CD   1 1 
       17 45618 1 1  93 GLU CG   C -15.897 19.330  19.801 1.00 . A A .  93 GLU CG   1 1 
       17 45619 1 1  93 GLU H    H -16.572 21.955  18.046 1.00 . A A .  93 GLU H    1 1 
       17 45620 1 1  93 GLU HA   H -14.743 21.612  20.276 1.00 . A A .  93 GLU HA   1 1 
       17 45621 1 1  93 GLU HB2  H -15.501 20.080  17.788 1.00 . A A .  93 GLU HB2  1 1 
       17 45622 1 1  93 GLU HB3  H -14.074 19.584  18.699 1.00 . A A .  93 GLU HB3  1 1 
       17 45623 1 1  93 GLU HG2  H -15.256 19.107  20.656 1.00 . A A .  93 GLU HG2  1 1 
       17 45624 1 1  93 GLU HG3  H -16.696 19.982  20.158 1.00 . A A .  93 GLU HG3  1 1 
       17 45625 1 1  93 GLU N    N -15.940 22.367  18.731 1.00 . A A .  93 GLU N    1 1 
       17 45626 1 1  93 GLU O    O -12.553 22.348  19.359 1.00 . A A .  93 GLU O    1 1 
       17 45627 1 1  93 GLU OE1  O -16.492 17.778  18.047 1.00 . A A .  93 GLU OE1  1 1 
       17 45628 1 1  93 GLU OE2  O -17.073 17.282  20.123 1.00 . A A .  93 GLU OE2  1 1 
       17 45629 1 1  94 LEU C    C -11.899 24.208  17.003 1.00 . A A .  94 LEU C    1 1 
       17 45630 1 1  94 LEU CA   C -12.214 22.758  16.631 1.00 . A A .  94 LEU CA   1 1 
       17 45631 1 1  94 LEU CB   C -12.400 22.685  15.118 1.00 . A A .  94 LEU CB   1 1 
       17 45632 1 1  94 LEU CD1  C -13.212 21.407  13.201 1.00 . A A .  94 LEU CD1  1 1 
       17 45633 1 1  94 LEU CD2  C -11.271 20.505  14.492 1.00 . A A .  94 LEU CD2  1 1 
       17 45634 1 1  94 LEU CG   C -12.591 21.263  14.580 1.00 . A A .  94 LEU CG   1 1 
       17 45635 1 1  94 LEU H    H -14.235 22.022  16.732 1.00 . A A .  94 LEU H    1 1 
       17 45636 1 1  94 LEU HA   H -11.367 22.141  16.931 1.00 . A A .  94 LEU HA   1 1 
       17 45637 1 1  94 LEU HB2  H -13.271 23.292  14.863 1.00 . A A .  94 LEU HB2  1 1 
       17 45638 1 1  94 LEU HB3  H -11.525 23.122  14.635 1.00 . A A .  94 LEU HB3  1 1 
       17 45639 1 1  94 LEU HD11 H -12.605 22.056  12.573 1.00 . A A .  94 LEU HD11 1 1 
       17 45640 1 1  94 LEU HD12 H -14.199 21.840  13.322 1.00 . A A .  94 LEU HD12 1 1 
       17 45641 1 1  94 LEU HD13 H -13.339 20.429  12.749 1.00 . A A .  94 LEU HD13 1 1 
       17 45642 1 1  94 LEU HD21 H -10.734 20.577  15.435 1.00 . A A .  94 LEU HD21 1 1 
       17 45643 1 1  94 LEU HD22 H -10.653 20.917  13.697 1.00 . A A .  94 LEU HD22 1 1 
       17 45644 1 1  94 LEU HD23 H -11.495 19.456  14.298 1.00 . A A .  94 LEU HD23 1 1 
       17 45645 1 1  94 LEU HG   H -13.263 20.690  15.213 1.00 . A A .  94 LEU HG   1 1 
       17 45646 1 1  94 LEU N    N -13.422 22.261  17.298 1.00 . A A .  94 LEU N    1 1 
       17 45647 1 1  94 LEU O    O -10.743 24.632  16.954 1.00 . A A .  94 LEU O    1 1 
       17 45648 1 1  95 PHE C    C -11.893 26.335  19.227 1.00 . A A .  95 PHE C    1 1 
       17 45649 1 1  95 PHE CA   C -12.739 26.318  17.947 1.00 . A A .  95 PHE CA   1 1 
       17 45650 1 1  95 PHE CB   C -14.111 26.950  18.209 1.00 . A A .  95 PHE CB   1 1 
       17 45651 1 1  95 PHE CD1  C -13.205 29.316  18.266 1.00 . A A .  95 PHE CD1  1 1 
       17 45652 1 1  95 PHE CD2  C -14.758 28.613  20.005 1.00 . A A .  95 PHE CD2  1 1 
       17 45653 1 1  95 PHE CE1  C -13.098 30.581  18.861 1.00 . A A .  95 PHE CE1  1 1 
       17 45654 1 1  95 PHE CE2  C -14.645 29.879  20.607 1.00 . A A .  95 PHE CE2  1 1 
       17 45655 1 1  95 PHE CG   C -14.044 28.332  18.826 1.00 . A A .  95 PHE CG   1 1 
       17 45656 1 1  95 PHE CZ   C -13.821 30.864  20.032 1.00 . A A .  95 PHE CZ   1 1 
       17 45657 1 1  95 PHE H    H -13.849 24.569  17.415 1.00 . A A .  95 PHE H    1 1 
       17 45658 1 1  95 PHE HA   H -12.208 26.910  17.205 1.00 . A A .  95 PHE HA   1 1 
       17 45659 1 1  95 PHE HB2  H -14.663 27.025  17.274 1.00 . A A .  95 PHE HB2  1 1 
       17 45660 1 1  95 PHE HB3  H -14.670 26.292  18.875 1.00 . A A .  95 PHE HB3  1 1 
       17 45661 1 1  95 PHE HD1  H -12.581 29.082  17.421 1.00 . A A .  95 PHE HD1  1 1 
       17 45662 1 1  95 PHE HD2  H -15.377 27.850  20.461 1.00 . A A .  95 PHE HD2  1 1 
       17 45663 1 1  95 PHE HE1  H -12.425 31.317  18.445 1.00 . A A .  95 PHE HE1  1 1 
       17 45664 1 1  95 PHE HE2  H -15.181 30.090  21.520 1.00 . A A .  95 PHE HE2  1 1 
       17 45665 1 1  95 PHE HZ   H -13.720 31.831  20.503 1.00 . A A .  95 PHE HZ   1 1 
       17 45666 1 1  95 PHE N    N -12.917 24.974  17.404 1.00 . A A .  95 PHE N    1 1 
       17 45667 1 1  95 PHE O    O -11.316 27.353  19.580 1.00 . A A .  95 PHE O    1 1 
       17 45668 1 1  96 ARG C    C  -9.408 25.055  20.747 1.00 . A A .  96 ARG C    1 1 
       17 45669 1 1  96 ARG CA   C -10.886 25.126  21.100 1.00 . A A .  96 ARG CA   1 1 
       17 45670 1 1  96 ARG CB   C -11.266 23.897  21.917 1.00 . A A .  96 ARG CB   1 1 
       17 45671 1 1  96 ARG CD   C -13.073 22.674  23.137 1.00 . A A .  96 ARG CD   1 1 
       17 45672 1 1  96 ARG CG   C -12.769 23.853  22.211 1.00 . A A .  96 ARG CG   1 1 
       17 45673 1 1  96 ARG CZ   C -13.904 23.859  25.150 1.00 . A A .  96 ARG CZ   1 1 
       17 45674 1 1  96 ARG H    H -12.217 24.367  19.586 1.00 . A A .  96 ARG H    1 1 
       17 45675 1 1  96 ARG HA   H -11.021 26.033  21.692 1.00 . A A .  96 ARG HA   1 1 
       17 45676 1 1  96 ARG HB2  H -10.977 22.995  21.375 1.00 . A A .  96 ARG HB2  1 1 
       17 45677 1 1  96 ARG HB3  H -10.708 23.937  22.853 1.00 . A A .  96 ARG HB3  1 1 
       17 45678 1 1  96 ARG HD2  H -13.415 21.832  22.530 1.00 . A A .  96 ARG HD2  1 1 
       17 45679 1 1  96 ARG HD3  H -12.162 22.359  23.651 1.00 . A A .  96 ARG HD3  1 1 
       17 45680 1 1  96 ARG HE   H -15.019 22.673  23.972 1.00 . A A .  96 ARG HE   1 1 
       17 45681 1 1  96 ARG HG2  H -13.069 24.802  22.659 1.00 . A A .  96 ARG HG2  1 1 
       17 45682 1 1  96 ARG HG3  H -13.343 23.726  21.298 1.00 . A A .  96 ARG HG3  1 1 
       17 45683 1 1  96 ARG HH11 H -12.021 24.265  24.689 1.00 . A A .  96 ARG HH11 1 1 
       17 45684 1 1  96 ARG HH12 H -12.620 25.104  26.092 1.00 . A A .  96 ARG HH12 1 1 
       17 45685 1 1  96 ARG HH21 H -15.786 23.745  25.791 1.00 . A A .  96 ARG HH21 1 1 
       17 45686 1 1  96 ARG HH22 H -14.739 24.793  26.709 1.00 . A A .  96 ARG HH22 1 1 
       17 45687 1 1  96 ARG N    N -11.741 25.203  19.912 1.00 . A A .  96 ARG N    1 1 
       17 45688 1 1  96 ARG NE   N -14.092 23.033  24.137 1.00 . A A .  96 ARG NE   1 1 
       17 45689 1 1  96 ARG NH1  N -12.746 24.424  25.370 1.00 . A A .  96 ARG NH1  1 1 
       17 45690 1 1  96 ARG NH2  N -14.877 24.135  25.968 1.00 . A A .  96 ARG NH2  1 1 
       17 45691 1 1  96 ARG O    O  -8.593 25.666  21.430 1.00 . A A .  96 ARG O    1 1 
       17 45692 1 1  97 ASP C    C  -7.206 25.457  18.565 1.00 . A A .  97 ASP C    1 1 
       17 45693 1 1  97 ASP CA   C  -7.705 24.159  19.212 1.00 . A A .  97 ASP CA   1 1 
       17 45694 1 1  97 ASP CB   C  -7.611 22.999  18.197 1.00 . A A .  97 ASP CB   1 1 
       17 45695 1 1  97 ASP CG   C  -7.486 21.593  18.815 1.00 . A A .  97 ASP CG   1 1 
       17 45696 1 1  97 ASP H    H  -9.820 23.838  19.195 1.00 . A A .  97 ASP H    1 1 
       17 45697 1 1  97 ASP HA   H  -7.041 23.957  20.053 1.00 . A A .  97 ASP HA   1 1 
       17 45698 1 1  97 ASP HB2  H  -8.469 23.040  17.523 1.00 . A A .  97 ASP HB2  1 1 
       17 45699 1 1  97 ASP HB3  H  -6.717 23.154  17.591 1.00 . A A .  97 ASP HB3  1 1 
       17 45700 1 1  97 ASP N    N  -9.078 24.294  19.704 1.00 . A A .  97 ASP N    1 1 
       17 45701 1 1  97 ASP O    O  -6.005 25.708  18.513 1.00 . A A .  97 ASP O    1 1 
       17 45702 1 1  97 ASP OD1  O  -7.182 21.518  20.023 1.00 . A A .  97 ASP OD1  1 1 
       17 45703 1 1  97 ASP OD2  O  -7.167 20.683  18.003 1.00 . A A .  97 ASP OD2  1 1 
       17 45704 1 1  98 GLY C    C  -8.970 28.364  17.043 1.00 . A A .  98 GLY C    1 1 
       17 45705 1 1  98 GLY CA   C  -7.751 27.587  17.497 1.00 . A A .  98 GLY CA   1 1 
       17 45706 1 1  98 GLY H    H  -9.092 26.094  18.218 1.00 . A A .  98 GLY H    1 1 
       17 45707 1 1  98 GLY HA2  H  -7.206 28.192  18.223 1.00 . A A .  98 GLY HA2  1 1 
       17 45708 1 1  98 GLY HA3  H  -7.117 27.385  16.638 1.00 . A A .  98 GLY HA3  1 1 
       17 45709 1 1  98 GLY N    N  -8.111 26.318  18.100 1.00 . A A .  98 GLY N    1 1 
       17 45710 1 1  98 GLY O    O  -9.768 28.801  17.850 1.00 . A A .  98 GLY O    1 1 
       17 45711 1 1  99 VAL C    C -10.082 29.520  13.633 1.00 . A A .  99 VAL C    1 1 
       17 45712 1 1  99 VAL CA   C -10.149 29.441  15.155 1.00 . A A .  99 VAL CA   1 1 
       17 45713 1 1  99 VAL CB   C -10.182 30.882  15.709 1.00 . A A .  99 VAL CB   1 1 
       17 45714 1 1  99 VAL CG1  C  -8.914 31.660  15.331 1.00 . A A .  99 VAL CG1  1 1 
       17 45715 1 1  99 VAL CG2  C -11.443 31.607  15.242 1.00 . A A .  99 VAL CG2  1 1 
       17 45716 1 1  99 VAL H    H  -8.365 28.227  15.144 1.00 . A A .  99 VAL H    1 1 
       17 45717 1 1  99 VAL HA   H -11.081 28.953  15.433 1.00 . A A .  99 VAL HA   1 1 
       17 45718 1 1  99 VAL HB   H -10.242 30.860  16.792 1.00 . A A .  99 VAL HB   1 1 
       17 45719 1 1  99 VAL HG11 H  -8.807 32.513  15.999 1.00 . A A .  99 VAL HG11 1 1 
       17 45720 1 1  99 VAL HG12 H  -8.980 32.020  14.305 1.00 . A A .  99 VAL HG12 1 1 
       17 45721 1 1  99 VAL HG13 H  -8.028 31.035  15.441 1.00 . A A .  99 VAL HG13 1 1 
       17 45722 1 1  99 VAL HG21 H -12.317 30.986  15.414 1.00 . A A .  99 VAL HG21 1 1 
       17 45723 1 1  99 VAL HG22 H -11.384 31.835  14.181 1.00 . A A .  99 VAL HG22 1 1 
       17 45724 1 1  99 VAL HG23 H -11.557 32.533  15.803 1.00 . A A .  99 VAL HG23 1 1 
       17 45725 1 1  99 VAL N    N  -9.044 28.657  15.746 1.00 . A A .  99 VAL N    1 1 
       17 45726 1 1  99 VAL O    O -11.117 29.500  12.981 1.00 . A A .  99 VAL O    1 1 
       17 45727 1 1 100 ASN C    C  -7.435 28.653  11.222 1.00 . A A . 100 ASN C    1 1 
       17 45728 1 1 100 ASN CA   C  -8.619 29.522  11.636 1.00 . A A . 100 ASN CA   1 1 
       17 45729 1 1 100 ASN CB   C  -8.419 30.990  11.215 1.00 . A A . 100 ASN CB   1 1 
       17 45730 1 1 100 ASN CG   C  -7.681 31.149   9.892 1.00 . A A . 100 ASN CG   1 1 
       17 45731 1 1 100 ASN H    H  -8.085 29.549  13.698 1.00 . A A . 100 ASN H    1 1 
       17 45732 1 1 100 ASN HA   H  -9.481 29.123  11.116 1.00 . A A . 100 ASN HA   1 1 
       17 45733 1 1 100 ASN HB2  H  -9.400 31.429  11.078 1.00 . A A . 100 ASN HB2  1 1 
       17 45734 1 1 100 ASN HB3  H  -7.886 31.540  11.990 1.00 . A A . 100 ASN HB3  1 1 
       17 45735 1 1 100 ASN HD21 H  -6.364 32.495  10.608 1.00 . A A . 100 ASN HD21 1 1 
       17 45736 1 1 100 ASN HD22 H  -6.131 31.937   9.002 1.00 . A A . 100 ASN HD22 1 1 
       17 45737 1 1 100 ASN N    N  -8.870 29.458  13.078 1.00 . A A . 100 ASN N    1 1 
       17 45738 1 1 100 ASN ND2  N  -6.540 31.792   9.912 1.00 . A A . 100 ASN ND2  1 1 
       17 45739 1 1 100 ASN O    O  -7.658 27.621  10.592 1.00 . A A . 100 ASN O    1 1 
       17 45740 1 1 100 ASN OD1  O  -7.942 30.435   8.946 1.00 . A A . 100 ASN OD1  1 1 
       17 45741 1 1 101 TRP C    C  -5.227 26.569  11.940 1.00 . A A . 101 TRP C    1 1 
       17 45742 1 1 101 TRP CA   C  -5.077 28.077  11.687 1.00 . A A . 101 TRP CA   1 1 
       17 45743 1 1 101 TRP CB   C  -3.976 28.623  12.599 1.00 . A A . 101 TRP CB   1 1 
       17 45744 1 1 101 TRP CD1  C  -4.899 28.762  14.976 1.00 . A A . 101 TRP CD1  1 1 
       17 45745 1 1 101 TRP CD2  C  -3.436 27.078  14.687 1.00 . A A . 101 TRP CD2  1 1 
       17 45746 1 1 101 TRP CE2  C  -3.861 27.029  16.044 1.00 . A A . 101 TRP CE2  1 1 
       17 45747 1 1 101 TRP CE3  C  -2.509 26.097  14.270 1.00 . A A . 101 TRP CE3  1 1 
       17 45748 1 1 101 TRP CG   C  -4.104 28.202  14.034 1.00 . A A . 101 TRP CG   1 1 
       17 45749 1 1 101 TRP CH2  C  -2.461 25.109  16.503 1.00 . A A . 101 TRP CH2  1 1 
       17 45750 1 1 101 TRP CZ2  C  -3.378 26.073  16.946 1.00 . A A . 101 TRP CZ2  1 1 
       17 45751 1 1 101 TRP CZ3  C  -2.025 25.124  15.166 1.00 . A A . 101 TRP CZ3  1 1 
       17 45752 1 1 101 TRP H    H  -6.239 29.654  12.509 1.00 . A A . 101 TRP H    1 1 
       17 45753 1 1 101 TRP HA   H  -4.780 28.217  10.645 1.00 . A A . 101 TRP HA   1 1 
       17 45754 1 1 101 TRP HB2  H  -3.026 28.238  12.226 1.00 . A A . 101 TRP HB2  1 1 
       17 45755 1 1 101 TRP HB3  H  -3.934 29.711  12.533 1.00 . A A . 101 TRP HB3  1 1 
       17 45756 1 1 101 TRP HD1  H  -5.527 29.631  14.825 1.00 . A A . 101 TRP HD1  1 1 
       17 45757 1 1 101 TRP HE1  H  -5.233 28.296  17.026 1.00 . A A . 101 TRP HE1  1 1 
       17 45758 1 1 101 TRP HE3  H  -2.178 26.096  13.240 1.00 . A A . 101 TRP HE3  1 1 
       17 45759 1 1 101 TRP HH2  H  -2.097 24.362  17.192 1.00 . A A . 101 TRP HH2  1 1 
       17 45760 1 1 101 TRP HZ2  H  -3.717 26.075  17.970 1.00 . A A . 101 TRP HZ2  1 1 
       17 45761 1 1 101 TRP HZ3  H  -1.315 24.388  14.821 1.00 . A A . 101 TRP HZ3  1 1 
       17 45762 1 1 101 TRP N    N  -6.310 28.839  11.922 1.00 . A A . 101 TRP N    1 1 
       17 45763 1 1 101 TRP NE1  N  -4.752 28.071  16.165 1.00 . A A . 101 TRP NE1  1 1 
       17 45764 1 1 101 TRP O    O  -4.398 25.774  11.517 1.00 . A A . 101 TRP O    1 1 
       17 45765 1 1 102 GLY C    C  -8.107 24.527  12.633 1.00 . A A . 102 GLY C    1 1 
       17 45766 1 1 102 GLY CA   C  -6.645 24.814  12.950 1.00 . A A . 102 GLY CA   1 1 
       17 45767 1 1 102 GLY H    H  -6.851 26.933  13.029 1.00 . A A . 102 GLY H    1 1 
       17 45768 1 1 102 GLY HA2  H  -6.034 24.137  12.352 1.00 . A A . 102 GLY HA2  1 1 
       17 45769 1 1 102 GLY HA3  H  -6.479 24.599  14.005 1.00 . A A . 102 GLY HA3  1 1 
       17 45770 1 1 102 GLY N    N  -6.265 26.194  12.691 1.00 . A A . 102 GLY N    1 1 
       17 45771 1 1 102 GLY O    O  -8.409 23.423  12.216 1.00 . A A . 102 GLY O    1 1 
       17 45772 1 1 103 ARG C    C -10.641 25.078  10.854 1.00 . A A . 103 ARG C    1 1 
       17 45773 1 1 103 ARG CA   C -10.421 25.303  12.344 1.00 . A A . 103 ARG CA   1 1 
       17 45774 1 1 103 ARG CB   C -11.245 26.485  12.840 1.00 . A A . 103 ARG CB   1 1 
       17 45775 1 1 103 ARG CD   C -13.239 27.085  14.222 1.00 . A A . 103 ARG CD   1 1 
       17 45776 1 1 103 ARG CG   C -12.717 26.153  13.120 1.00 . A A . 103 ARG CG   1 1 
       17 45777 1 1 103 ARG CZ   C -15.130 28.663  14.524 1.00 . A A . 103 ARG CZ   1 1 
       17 45778 1 1 103 ARG H    H  -8.700 26.443  12.914 1.00 . A A . 103 ARG H    1 1 
       17 45779 1 1 103 ARG HA   H -10.759 24.394  12.846 1.00 . A A . 103 ARG HA   1 1 
       17 45780 1 1 103 ARG HB2  H -10.780 26.853  13.754 1.00 . A A . 103 ARG HB2  1 1 
       17 45781 1 1 103 ARG HB3  H -11.216 27.269  12.085 1.00 . A A . 103 ARG HB3  1 1 
       17 45782 1 1 103 ARG HD2  H -13.237 26.538  15.166 1.00 . A A . 103 ARG HD2  1 1 
       17 45783 1 1 103 ARG HD3  H -12.569 27.936  14.315 1.00 . A A . 103 ARG HD3  1 1 
       17 45784 1 1 103 ARG HE   H -15.155 27.082  13.306 1.00 . A A . 103 ARG HE   1 1 
       17 45785 1 1 103 ARG HG2  H -13.294 26.272  12.202 1.00 . A A . 103 ARG HG2  1 1 
       17 45786 1 1 103 ARG HG3  H -12.811 25.124  13.464 1.00 . A A . 103 ARG HG3  1 1 
       17 45787 1 1 103 ARG HH11 H -13.552 29.100  15.633 1.00 . A A . 103 ARG HH11 1 1 
       17 45788 1 1 103 ARG HH12 H -14.903 30.179  15.818 1.00 . A A . 103 ARG HH12 1 1 
       17 45789 1 1 103 ARG HH21 H -16.892 28.504  13.592 1.00 . A A . 103 ARG HH21 1 1 
       17 45790 1 1 103 ARG HH22 H -16.733 29.862  14.661 1.00 . A A . 103 ARG HH22 1 1 
       17 45791 1 1 103 ARG N    N  -9.006 25.519  12.673 1.00 . A A . 103 ARG N    1 1 
       17 45792 1 1 103 ARG NE   N -14.589 27.600  13.956 1.00 . A A . 103 ARG NE   1 1 
       17 45793 1 1 103 ARG NH1  N -14.473 29.390  15.376 1.00 . A A . 103 ARG NH1  1 1 
       17 45794 1 1 103 ARG NH2  N -16.346 29.028  14.254 1.00 . A A . 103 ARG NH2  1 1 
       17 45795 1 1 103 ARG O    O -11.199 24.051  10.503 1.00 . A A . 103 ARG O    1 1 
       17 45796 1 1 104 ILE C    C  -9.211 24.809   8.008 1.00 . A A . 104 ILE C    1 1 
       17 45797 1 1 104 ILE CA   C -10.186 25.849   8.543 1.00 . A A . 104 ILE CA   1 1 
       17 45798 1 1 104 ILE CB   C  -9.956 27.209   7.849 1.00 . A A . 104 ILE CB   1 1 
       17 45799 1 1 104 ILE CD1  C -11.184 28.998   9.211 1.00 . A A . 104 ILE CD1  1 1 
       17 45800 1 1 104 ILE CG1  C -11.216 28.094   7.980 1.00 . A A . 104 ILE CG1  1 1 
       17 45801 1 1 104 ILE CG2  C  -9.626 27.005   6.359 1.00 . A A . 104 ILE CG2  1 1 
       17 45802 1 1 104 ILE H    H  -9.549 26.717  10.384 1.00 . A A . 104 ILE H    1 1 
       17 45803 1 1 104 ILE HA   H -11.185 25.521   8.272 1.00 . A A . 104 ILE HA   1 1 
       17 45804 1 1 104 ILE HB   H  -9.100 27.713   8.301 1.00 . A A . 104 ILE HB   1 1 
       17 45805 1 1 104 ILE HD11 H -12.017 29.697   9.193 1.00 . A A . 104 ILE HD11 1 1 
       17 45806 1 1 104 ILE HD12 H -11.255 28.405  10.118 1.00 . A A . 104 ILE HD12 1 1 
       17 45807 1 1 104 ILE HD13 H -10.262 29.571   9.198 1.00 . A A . 104 ILE HD13 1 1 
       17 45808 1 1 104 ILE HG12 H -11.292 28.737   7.107 1.00 . A A . 104 ILE HG12 1 1 
       17 45809 1 1 104 ILE HG13 H -12.117 27.480   8.014 1.00 . A A . 104 ILE HG13 1 1 
       17 45810 1 1 104 ILE HG21 H  -9.727 27.936   5.802 1.00 . A A . 104 ILE HG21 1 1 
       17 45811 1 1 104 ILE HG22 H -10.286 26.255   5.919 1.00 . A A . 104 ILE HG22 1 1 
       17 45812 1 1 104 ILE HG23 H  -8.590 26.679   6.248 1.00 . A A . 104 ILE HG23 1 1 
       17 45813 1 1 104 ILE N    N -10.098 25.959  10.006 1.00 . A A . 104 ILE N    1 1 
       17 45814 1 1 104 ILE O    O  -9.615 23.917   7.267 1.00 . A A . 104 ILE O    1 1 
       17 45815 1 1 105 VAL C    C  -7.355 22.457   8.271 1.00 . A A . 105 VAL C    1 1 
       17 45816 1 1 105 VAL CA   C  -6.920 23.909   8.054 1.00 . A A . 105 VAL CA   1 1 
       17 45817 1 1 105 VAL CB   C  -5.611 24.200   8.807 1.00 . A A . 105 VAL CB   1 1 
       17 45818 1 1 105 VAL CG1  C  -4.516 23.210   8.426 1.00 . A A . 105 VAL CG1  1 1 
       17 45819 1 1 105 VAL CG2  C  -5.126 25.631   8.537 1.00 . A A . 105 VAL CG2  1 1 
       17 45820 1 1 105 VAL H    H  -7.702 25.624   9.078 1.00 . A A . 105 VAL H    1 1 
       17 45821 1 1 105 VAL HA   H  -6.745 24.039   6.984 1.00 . A A . 105 VAL HA   1 1 
       17 45822 1 1 105 VAL HB   H  -5.794 24.090   9.876 1.00 . A A . 105 VAL HB   1 1 
       17 45823 1 1 105 VAL HG11 H  -4.856 22.206   8.637 1.00 . A A . 105 VAL HG11 1 1 
       17 45824 1 1 105 VAL HG12 H  -3.604 23.396   8.989 1.00 . A A . 105 VAL HG12 1 1 
       17 45825 1 1 105 VAL HG13 H  -4.308 23.266   7.365 1.00 . A A . 105 VAL HG13 1 1 
       17 45826 1 1 105 VAL HG21 H  -5.216 25.878   7.483 1.00 . A A . 105 VAL HG21 1 1 
       17 45827 1 1 105 VAL HG22 H  -5.726 26.342   9.097 1.00 . A A . 105 VAL HG22 1 1 
       17 45828 1 1 105 VAL HG23 H  -4.083 25.732   8.842 1.00 . A A . 105 VAL HG23 1 1 
       17 45829 1 1 105 VAL N    N  -7.964 24.849   8.485 1.00 . A A . 105 VAL N    1 1 
       17 45830 1 1 105 VAL O    O  -7.178 21.612   7.400 1.00 . A A . 105 VAL O    1 1 
       17 45831 1 1 106 ALA C    C  -9.947 20.605   8.958 1.00 . A A . 106 ALA C    1 1 
       17 45832 1 1 106 ALA CA   C  -8.604 20.878   9.649 1.00 . A A . 106 ALA CA   1 1 
       17 45833 1 1 106 ALA CB   C  -8.724 20.742  11.160 1.00 . A A . 106 ALA CB   1 1 
       17 45834 1 1 106 ALA H    H  -8.279 22.947  10.011 1.00 . A A . 106 ALA H    1 1 
       17 45835 1 1 106 ALA HA   H  -7.897 20.136   9.287 1.00 . A A . 106 ALA HA   1 1 
       17 45836 1 1 106 ALA HB1  H  -8.859 19.700  11.403 1.00 . A A . 106 ALA HB1  1 1 
       17 45837 1 1 106 ALA HB2  H  -9.571 21.325  11.521 1.00 . A A . 106 ALA HB2  1 1 
       17 45838 1 1 106 ALA HB3  H  -7.808 21.082  11.641 1.00 . A A . 106 ALA HB3  1 1 
       17 45839 1 1 106 ALA N    N  -8.070 22.198   9.367 1.00 . A A . 106 ALA N    1 1 
       17 45840 1 1 106 ALA O    O -10.202 19.475   8.542 1.00 . A A . 106 ALA O    1 1 
       17 45841 1 1 107 PHE C    C -11.845 21.003   6.576 1.00 . A A . 107 PHE C    1 1 
       17 45842 1 1 107 PHE CA   C -12.010 21.560   7.979 1.00 . A A . 107 PHE CA   1 1 
       17 45843 1 1 107 PHE CB   C -12.686 22.933   7.890 1.00 . A A . 107 PHE CB   1 1 
       17 45844 1 1 107 PHE CD1  C -14.077 22.601   9.977 1.00 . A A . 107 PHE CD1  1 1 
       17 45845 1 1 107 PHE CD2  C -15.118 23.560   8.000 1.00 . A A . 107 PHE CD2  1 1 
       17 45846 1 1 107 PHE CE1  C -15.308 22.659  10.653 1.00 . A A . 107 PHE CE1  1 1 
       17 45847 1 1 107 PHE CE2  C -16.341 23.617   8.683 1.00 . A A . 107 PHE CE2  1 1 
       17 45848 1 1 107 PHE CG   C -13.988 23.033   8.642 1.00 . A A . 107 PHE CG   1 1 
       17 45849 1 1 107 PHE CZ   C -16.443 23.147   9.995 1.00 . A A . 107 PHE CZ   1 1 
       17 45850 1 1 107 PHE H    H -10.416 22.575   8.952 1.00 . A A . 107 PHE H    1 1 
       17 45851 1 1 107 PHE HA   H -12.667 20.874   8.507 1.00 . A A . 107 PHE HA   1 1 
       17 45852 1 1 107 PHE HB2  H -12.027 23.693   8.272 1.00 . A A . 107 PHE HB2  1 1 
       17 45853 1 1 107 PHE HB3  H -12.859 23.190   6.843 1.00 . A A . 107 PHE HB3  1 1 
       17 45854 1 1 107 PHE HD1  H -13.199 22.211  10.466 1.00 . A A . 107 PHE HD1  1 1 
       17 45855 1 1 107 PHE HD2  H -15.051 23.898   6.977 1.00 . A A . 107 PHE HD2  1 1 
       17 45856 1 1 107 PHE HE1  H -15.398 22.316  11.666 1.00 . A A . 107 PHE HE1  1 1 
       17 45857 1 1 107 PHE HE2  H -17.216 24.000   8.197 1.00 . A A . 107 PHE HE2  1 1 
       17 45858 1 1 107 PHE HZ   H -17.401 23.155  10.483 1.00 . A A . 107 PHE HZ   1 1 
       17 45859 1 1 107 PHE N    N -10.746 21.649   8.714 1.00 . A A . 107 PHE N    1 1 
       17 45860 1 1 107 PHE O    O -12.720 20.281   6.112 1.00 . A A . 107 PHE O    1 1 
       17 45861 1 1 108 PHE C    C -10.294 19.145   4.646 1.00 . A A . 108 PHE C    1 1 
       17 45862 1 1 108 PHE CA   C -10.402 20.677   4.634 1.00 . A A . 108 PHE CA   1 1 
       17 45863 1 1 108 PHE CB   C  -9.103 21.294   4.121 1.00 . A A . 108 PHE CB   1 1 
       17 45864 1 1 108 PHE CD1  C  -9.701 22.828   2.214 1.00 . A A . 108 PHE CD1  1 1 
       17 45865 1 1 108 PHE CD2  C  -8.705 20.665   1.705 1.00 . A A . 108 PHE CD2  1 1 
       17 45866 1 1 108 PHE CE1  C  -9.784 23.114   0.840 1.00 . A A . 108 PHE CE1  1 1 
       17 45867 1 1 108 PHE CE2  C  -8.719 20.992   0.340 1.00 . A A . 108 PHE CE2  1 1 
       17 45868 1 1 108 PHE CG   C  -9.167 21.601   2.645 1.00 . A A . 108 PHE CG   1 1 
       17 45869 1 1 108 PHE CZ   C  -9.280 22.202  -0.098 1.00 . A A . 108 PHE CZ   1 1 
       17 45870 1 1 108 PHE H    H -10.009 21.837   6.389 1.00 . A A . 108 PHE H    1 1 
       17 45871 1 1 108 PHE HA   H -11.216 20.949   3.960 1.00 . A A . 108 PHE HA   1 1 
       17 45872 1 1 108 PHE HB2  H  -8.880 22.220   4.654 1.00 . A A . 108 PHE HB2  1 1 
       17 45873 1 1 108 PHE HB3  H  -8.284 20.602   4.321 1.00 . A A . 108 PHE HB3  1 1 
       17 45874 1 1 108 PHE HD1  H -10.048 23.553   2.936 1.00 . A A . 108 PHE HD1  1 1 
       17 45875 1 1 108 PHE HD2  H  -8.312 19.712   2.035 1.00 . A A . 108 PHE HD2  1 1 
       17 45876 1 1 108 PHE HE1  H -10.208 24.048   0.504 1.00 . A A . 108 PHE HE1  1 1 
       17 45877 1 1 108 PHE HE2  H  -8.296 20.315  -0.379 1.00 . A A . 108 PHE HE2  1 1 
       17 45878 1 1 108 PHE HZ   H  -9.322 22.435  -1.153 1.00 . A A . 108 PHE HZ   1 1 
       17 45879 1 1 108 PHE N    N -10.694 21.233   5.949 1.00 . A A . 108 PHE N    1 1 
       17 45880 1 1 108 PHE O    O -10.746 18.485   3.715 1.00 . A A . 108 PHE O    1 1 
       17 45881 1 1 109 SER C    C -11.074 16.497   6.272 1.00 . A A . 109 SER C    1 1 
       17 45882 1 1 109 SER CA   C  -9.719 17.121   5.940 1.00 . A A . 109 SER CA   1 1 
       17 45883 1 1 109 SER CB   C  -8.724 16.832   7.066 1.00 . A A . 109 SER CB   1 1 
       17 45884 1 1 109 SER H    H  -9.593 19.173   6.539 1.00 . A A . 109 SER H    1 1 
       17 45885 1 1 109 SER HA   H  -9.347 16.667   5.021 1.00 . A A . 109 SER HA   1 1 
       17 45886 1 1 109 SER HB2  H  -7.807 17.389   6.870 1.00 . A A . 109 SER HB2  1 1 
       17 45887 1 1 109 SER HB3  H  -9.141 17.148   8.023 1.00 . A A . 109 SER HB3  1 1 
       17 45888 1 1 109 SER HG   H  -7.668 15.297   7.675 1.00 . A A . 109 SER HG   1 1 
       17 45889 1 1 109 SER N    N  -9.817 18.573   5.755 1.00 . A A . 109 SER N    1 1 
       17 45890 1 1 109 SER O    O -11.473 15.494   5.683 1.00 . A A . 109 SER O    1 1 
       17 45891 1 1 109 SER OG   O  -8.438 15.452   7.125 1.00 . A A . 109 SER OG   1 1 
       17 45892 1 1 110 PHE C    C -14.208 16.837   6.354 1.00 . A A . 110 PHE C    1 1 
       17 45893 1 1 110 PHE CA   C -13.200 16.691   7.481 1.00 . A A . 110 PHE CA   1 1 
       17 45894 1 1 110 PHE CB   C -13.711 17.446   8.711 1.00 . A A . 110 PHE CB   1 1 
       17 45895 1 1 110 PHE CD1  C -11.789 16.587  10.113 1.00 . A A . 110 PHE CD1  1 1 
       17 45896 1 1 110 PHE CD2  C -12.571 18.865  10.447 1.00 . A A . 110 PHE CD2  1 1 
       17 45897 1 1 110 PHE CE1  C -10.791 16.784  11.075 1.00 . A A . 110 PHE CE1  1 1 
       17 45898 1 1 110 PHE CE2  C -11.567 19.053  11.401 1.00 . A A . 110 PHE CE2  1 1 
       17 45899 1 1 110 PHE CG   C -12.673 17.631   9.789 1.00 . A A . 110 PHE CG   1 1 
       17 45900 1 1 110 PHE CZ   C -10.701 18.008  11.739 1.00 . A A . 110 PHE CZ   1 1 
       17 45901 1 1 110 PHE H    H -11.526 18.037   7.515 1.00 . A A . 110 PHE H    1 1 
       17 45902 1 1 110 PHE HA   H -13.130 15.629   7.718 1.00 . A A . 110 PHE HA   1 1 
       17 45903 1 1 110 PHE HB2  H -14.069 18.429   8.403 1.00 . A A . 110 PHE HB2  1 1 
       17 45904 1 1 110 PHE HB3  H -14.558 16.900   9.127 1.00 . A A . 110 PHE HB3  1 1 
       17 45905 1 1 110 PHE HD1  H -11.880 15.637   9.617 1.00 . A A . 110 PHE HD1  1 1 
       17 45906 1 1 110 PHE HD2  H -13.252 19.669  10.211 1.00 . A A . 110 PHE HD2  1 1 
       17 45907 1 1 110 PHE HE1  H -10.085 16.009  11.288 1.00 . A A . 110 PHE HE1  1 1 
       17 45908 1 1 110 PHE HE2  H -11.437 20.019  11.848 1.00 . A A . 110 PHE HE2  1 1 
       17 45909 1 1 110 PHE HZ   H  -9.940 18.167  12.478 1.00 . A A . 110 PHE HZ   1 1 
       17 45910 1 1 110 PHE N    N -11.874 17.183   7.095 1.00 . A A . 110 PHE N    1 1 
       17 45911 1 1 110 PHE O    O -14.970 15.915   6.098 1.00 . A A . 110 PHE O    1 1 
       17 45912 1 1 111 GLY C    C -14.637 17.495   3.272 1.00 . A A . 111 GLY C    1 1 
       17 45913 1 1 111 GLY CA   C -15.039 18.258   4.525 1.00 . A A . 111 GLY CA   1 1 
       17 45914 1 1 111 GLY H    H -13.467 18.660   5.889 1.00 . A A . 111 GLY H    1 1 
       17 45915 1 1 111 GLY HA2  H -16.062 17.993   4.786 1.00 . A A . 111 GLY HA2  1 1 
       17 45916 1 1 111 GLY HA3  H -14.988 19.324   4.306 1.00 . A A . 111 GLY HA3  1 1 
       17 45917 1 1 111 GLY N    N -14.162 17.963   5.644 1.00 . A A . 111 GLY N    1 1 
       17 45918 1 1 111 GLY O    O -15.524 17.013   2.580 1.00 . A A . 111 GLY O    1 1 
       17 45919 1 1 112 GLY C    C -13.210 14.998   2.027 1.00 . A A . 112 GLY C    1 1 
       17 45920 1 1 112 GLY CA   C -12.852 16.480   1.922 1.00 . A A . 112 GLY CA   1 1 
       17 45921 1 1 112 GLY H    H -12.646 17.642   3.688 1.00 . A A . 112 GLY H    1 1 
       17 45922 1 1 112 GLY HA2  H -13.287 16.877   1.003 1.00 . A A . 112 GLY HA2  1 1 
       17 45923 1 1 112 GLY HA3  H -11.768 16.576   1.862 1.00 . A A . 112 GLY HA3  1 1 
       17 45924 1 1 112 GLY N    N -13.340 17.253   3.060 1.00 . A A . 112 GLY N    1 1 
       17 45925 1 1 112 GLY O    O -13.827 14.478   1.104 1.00 . A A . 112 GLY O    1 1 
       17 45926 1 1 113 ALA C    C -14.904 12.711   3.416 1.00 . A A . 113 ALA C    1 1 
       17 45927 1 1 113 ALA CA   C -13.398 12.985   3.435 1.00 . A A . 113 ALA CA   1 1 
       17 45928 1 1 113 ALA CB   C -12.821 12.542   4.779 1.00 . A A . 113 ALA CB   1 1 
       17 45929 1 1 113 ALA H    H -12.656 14.912   3.984 1.00 . A A . 113 ALA H    1 1 
       17 45930 1 1 113 ALA HA   H -12.946 12.384   2.644 1.00 . A A . 113 ALA HA   1 1 
       17 45931 1 1 113 ALA HB1  H -13.057 11.487   4.933 1.00 . A A . 113 ALA HB1  1 1 
       17 45932 1 1 113 ALA HB2  H -13.266 13.128   5.584 1.00 . A A . 113 ALA HB2  1 1 
       17 45933 1 1 113 ALA HB3  H -11.739 12.675   4.780 1.00 . A A . 113 ALA HB3  1 1 
       17 45934 1 1 113 ALA N    N -13.068 14.397   3.216 1.00 . A A . 113 ALA N    1 1 
       17 45935 1 1 113 ALA O    O -15.383 11.953   2.585 1.00 . A A . 113 ALA O    1 1 
       17 45936 1 1 114 LEU C    C -17.699 13.537   2.711 1.00 . A A . 114 LEU C    1 1 
       17 45937 1 1 114 LEU CA   C -17.145 13.367   4.137 1.00 . A A . 114 LEU CA   1 1 
       17 45938 1 1 114 LEU CB   C -17.729 14.367   5.148 1.00 . A A . 114 LEU CB   1 1 
       17 45939 1 1 114 LEU CD1  C -19.787 15.489   5.967 1.00 . A A . 114 LEU CD1  1 1 
       17 45940 1 1 114 LEU CD2  C -18.738 16.265   3.793 1.00 . A A . 114 LEU CD2  1 1 
       17 45941 1 1 114 LEU CG   C -19.015 15.073   4.715 1.00 . A A . 114 LEU CG   1 1 
       17 45942 1 1 114 LEU H    H -15.261 14.167   4.789 1.00 . A A . 114 LEU H    1 1 
       17 45943 1 1 114 LEU HA   H -17.412 12.356   4.457 1.00 . A A . 114 LEU HA   1 1 
       17 45944 1 1 114 LEU HB2  H -17.878 13.828   6.082 1.00 . A A . 114 LEU HB2  1 1 
       17 45945 1 1 114 LEU HB3  H -17.019 15.152   5.356 1.00 . A A . 114 LEU HB3  1 1 
       17 45946 1 1 114 LEU HD11 H -19.382 16.406   6.384 1.00 . A A . 114 LEU HD11 1 1 
       17 45947 1 1 114 LEU HD12 H -19.746 14.698   6.707 1.00 . A A . 114 LEU HD12 1 1 
       17 45948 1 1 114 LEU HD13 H -20.828 15.596   5.724 1.00 . A A . 114 LEU HD13 1 1 
       17 45949 1 1 114 LEU HD21 H -19.233 17.147   4.145 1.00 . A A . 114 LEU HD21 1 1 
       17 45950 1 1 114 LEU HD22 H -19.099 16.043   2.789 1.00 . A A . 114 LEU HD22 1 1 
       17 45951 1 1 114 LEU HD23 H -17.675 16.477   3.731 1.00 . A A . 114 LEU HD23 1 1 
       17 45952 1 1 114 LEU HG   H -19.636 14.387   4.159 1.00 . A A . 114 LEU HG   1 1 
       17 45953 1 1 114 LEU N    N -15.687 13.485   4.174 1.00 . A A . 114 LEU N    1 1 
       17 45954 1 1 114 LEU O    O -18.710 12.934   2.348 1.00 . A A . 114 LEU O    1 1 
       17 45955 1 1 115 CYS C    C -17.247 13.520  -0.330 1.00 . A A . 115 CYS C    1 1 
       17 45956 1 1 115 CYS CA   C -17.535 14.713   0.582 1.00 . A A . 115 CYS CA   1 1 
       17 45957 1 1 115 CYS CB   C -16.874 15.980   0.041 1.00 . A A . 115 CYS CB   1 1 
       17 45958 1 1 115 CYS H    H -16.293 14.939   2.297 1.00 . A A . 115 CYS H    1 1 
       17 45959 1 1 115 CYS HA   H -18.613 14.862   0.579 1.00 . A A . 115 CYS HA   1 1 
       17 45960 1 1 115 CYS HB2  H -15.847 16.053   0.397 1.00 . A A . 115 CYS HB2  1 1 
       17 45961 1 1 115 CYS HB3  H -16.834 15.905  -1.037 1.00 . A A . 115 CYS HB3  1 1 
       17 45962 1 1 115 CYS HG   H -17.357 17.570   1.725 1.00 . A A . 115 CYS HG   1 1 
       17 45963 1 1 115 CYS N    N -17.107 14.455   1.943 1.00 . A A . 115 CYS N    1 1 
       17 45964 1 1 115 CYS O    O -18.144 13.184  -1.100 1.00 . A A . 115 CYS O    1 1 
       17 45965 1 1 115 CYS SG   S -17.843 17.459   0.482 1.00 . A A . 115 CYS SG   1 1 
       17 45966 1 1 116 VAL C    C -16.817 10.526  -0.803 1.00 . A A . 116 VAL C    1 1 
       17 45967 1 1 116 VAL CA   C -15.738 11.600  -0.874 1.00 . A A . 116 VAL CA   1 1 
       17 45968 1 1 116 VAL CB   C -14.401 11.013  -0.368 1.00 . A A . 116 VAL CB   1 1 
       17 45969 1 1 116 VAL CG1  C -14.059  9.677  -1.035 1.00 . A A . 116 VAL CG1  1 1 
       17 45970 1 1 116 VAL CG2  C -13.232 11.987  -0.591 1.00 . A A . 116 VAL CG2  1 1 
       17 45971 1 1 116 VAL H    H -15.515 13.089   0.637 1.00 . A A . 116 VAL H    1 1 
       17 45972 1 1 116 VAL HA   H -15.607 11.866  -1.921 1.00 . A A . 116 VAL HA   1 1 
       17 45973 1 1 116 VAL HB   H -14.479 10.811   0.695 1.00 . A A . 116 VAL HB   1 1 
       17 45974 1 1 116 VAL HG11 H -14.829  8.934  -0.816 1.00 . A A . 116 VAL HG11 1 1 
       17 45975 1 1 116 VAL HG12 H -13.125  9.295  -0.625 1.00 . A A . 116 VAL HG12 1 1 
       17 45976 1 1 116 VAL HG13 H -13.975  9.805  -2.113 1.00 . A A . 116 VAL HG13 1 1 
       17 45977 1 1 116 VAL HG21 H -12.512 11.583  -1.302 1.00 . A A . 116 VAL HG21 1 1 
       17 45978 1 1 116 VAL HG22 H -12.722 12.154   0.356 1.00 . A A . 116 VAL HG22 1 1 
       17 45979 1 1 116 VAL HG23 H -13.585 12.943  -0.975 1.00 . A A . 116 VAL HG23 1 1 
       17 45980 1 1 116 VAL N    N -16.125 12.813  -0.126 1.00 . A A . 116 VAL N    1 1 
       17 45981 1 1 116 VAL O    O -17.282 10.075  -1.844 1.00 . A A . 116 VAL O    1 1 
       17 45982 1 1 117 GLU C    C -19.729  9.668  -0.252 1.00 . A A . 117 GLU C    1 1 
       17 45983 1 1 117 GLU CA   C -18.464  9.305   0.535 1.00 . A A . 117 GLU CA   1 1 
       17 45984 1 1 117 GLU CB   C -18.824  9.182   2.024 1.00 . A A . 117 GLU CB   1 1 
       17 45985 1 1 117 GLU CD   C -16.534  8.248   2.662 1.00 . A A . 117 GLU CD   1 1 
       17 45986 1 1 117 GLU CG   C -18.056  8.069   2.740 1.00 . A A . 117 GLU CG   1 1 
       17 45987 1 1 117 GLU H    H -16.992 10.732   1.199 1.00 . A A . 117 GLU H    1 1 
       17 45988 1 1 117 GLU HA   H -18.101  8.345   0.157 1.00 . A A . 117 GLU HA   1 1 
       17 45989 1 1 117 GLU HB2  H -18.651 10.134   2.530 1.00 . A A . 117 GLU HB2  1 1 
       17 45990 1 1 117 GLU HB3  H -19.887  8.956   2.116 1.00 . A A . 117 GLU HB3  1 1 
       17 45991 1 1 117 GLU HG2  H -18.376  8.060   3.784 1.00 . A A . 117 GLU HG2  1 1 
       17 45992 1 1 117 GLU HG3  H -18.345  7.110   2.301 1.00 . A A . 117 GLU HG3  1 1 
       17 45993 1 1 117 GLU N    N -17.408 10.316   0.373 1.00 . A A . 117 GLU N    1 1 
       17 45994 1 1 117 GLU O    O -20.505  8.816  -0.688 1.00 . A A . 117 GLU O    1 1 
       17 45995 1 1 117 GLU OE1  O -15.943  7.778   1.679 1.00 . A A . 117 GLU OE1  1 1 
       17 45996 1 1 117 GLU OE2  O -15.978  8.775   3.664 1.00 . A A . 117 GLU OE2  1 1 
       17 45997 1 1 118 SER C    C -20.979 11.214  -2.655 1.00 . A A . 118 SER C    1 1 
       17 45998 1 1 118 SER CA   C -21.114 11.473  -1.159 1.00 . A A . 118 SER CA   1 1 
       17 45999 1 1 118 SER CB   C -21.279 12.978  -1.012 1.00 . A A . 118 SER CB   1 1 
       17 46000 1 1 118 SER H    H -19.294 11.610  -0.024 1.00 . A A . 118 SER H    1 1 
       17 46001 1 1 118 SER HA   H -22.015 10.979  -0.802 1.00 . A A . 118 SER HA   1 1 
       17 46002 1 1 118 SER HB2  H -20.679 13.452  -1.783 1.00 . A A . 118 SER HB2  1 1 
       17 46003 1 1 118 SER HB3  H -22.324 13.230  -1.182 1.00 . A A . 118 SER HB3  1 1 
       17 46004 1 1 118 SER HG   H -19.907 13.481   0.229 1.00 . A A . 118 SER HG   1 1 
       17 46005 1 1 118 SER N    N -19.985 10.967  -0.386 1.00 . A A . 118 SER N    1 1 
       17 46006 1 1 118 SER O    O -22.015 11.128  -3.312 1.00 . A A . 118 SER O    1 1 
       17 46007 1 1 118 SER OG   O -20.878 13.476   0.245 1.00 . A A . 118 SER OG   1 1 
       17 46008 1 1 119 VAL C    C -19.985  9.549  -4.983 1.00 . A A . 119 VAL C    1 1 
       17 46009 1 1 119 VAL CA   C -19.437 10.923  -4.594 1.00 . A A . 119 VAL CA   1 1 
       17 46010 1 1 119 VAL CB   C -17.917 10.953  -4.869 1.00 . A A . 119 VAL CB   1 1 
       17 46011 1 1 119 VAL CG1  C -17.609 10.792  -6.359 1.00 . A A . 119 VAL CG1  1 1 
       17 46012 1 1 119 VAL CG2  C -17.264 12.264  -4.410 1.00 . A A . 119 VAL CG2  1 1 
       17 46013 1 1 119 VAL H    H -18.956 11.363  -2.563 1.00 . A A . 119 VAL H    1 1 
       17 46014 1 1 119 VAL HA   H -19.911 11.662  -5.241 1.00 . A A . 119 VAL HA   1 1 
       17 46015 1 1 119 VAL HB   H -17.439 10.128  -4.342 1.00 . A A . 119 VAL HB   1 1 
       17 46016 1 1 119 VAL HG11 H -17.998  9.841  -6.725 1.00 . A A . 119 VAL HG11 1 1 
       17 46017 1 1 119 VAL HG12 H -18.069 11.598  -6.933 1.00 . A A . 119 VAL HG12 1 1 
       17 46018 1 1 119 VAL HG13 H -16.533 10.805  -6.515 1.00 . A A . 119 VAL HG13 1 1 
       17 46019 1 1 119 VAL HG21 H -17.407 12.396  -3.343 1.00 . A A . 119 VAL HG21 1 1 
       17 46020 1 1 119 VAL HG22 H -17.704 13.105  -4.944 1.00 . A A . 119 VAL HG22 1 1 
       17 46021 1 1 119 VAL HG23 H -16.191 12.228  -4.598 1.00 . A A . 119 VAL HG23 1 1 
       17 46022 1 1 119 VAL N    N -19.748 11.236  -3.186 1.00 . A A . 119 VAL N    1 1 
       17 46023 1 1 119 VAL O    O -20.675  9.445  -5.986 1.00 . A A . 119 VAL O    1 1 
       17 46024 1 1 120 ASP C    C -22.012  7.195  -4.260 1.00 . A A . 120 ASP C    1 1 
       17 46025 1 1 120 ASP CA   C -20.474  7.229  -4.308 1.00 . A A . 120 ASP CA   1 1 
       17 46026 1 1 120 ASP CB   C -19.912  6.273  -3.242 1.00 . A A . 120 ASP CB   1 1 
       17 46027 1 1 120 ASP CG   C -19.479  4.928  -3.840 1.00 . A A . 120 ASP CG   1 1 
       17 46028 1 1 120 ASP H    H -19.457  8.752  -3.194 1.00 . A A . 120 ASP H    1 1 
       17 46029 1 1 120 ASP HA   H -20.154  6.898  -5.299 1.00 . A A . 120 ASP HA   1 1 
       17 46030 1 1 120 ASP HB2  H -19.062  6.737  -2.737 1.00 . A A . 120 ASP HB2  1 1 
       17 46031 1 1 120 ASP HB3  H -20.675  6.094  -2.480 1.00 . A A . 120 ASP HB3  1 1 
       17 46032 1 1 120 ASP N    N -19.939  8.579  -4.065 1.00 . A A . 120 ASP N    1 1 
       17 46033 1 1 120 ASP O    O -22.686  6.449  -4.963 1.00 . A A . 120 ASP O    1 1 
       17 46034 1 1 120 ASP OD1  O -20.353  4.226  -4.373 1.00 . A A . 120 ASP OD1  1 1 
       17 46035 1 1 120 ASP OD2  O -18.369  4.479  -3.453 1.00 . A A . 120 ASP OD2  1 1 
       17 46036 1 1 121 LYS C    C -24.625  9.066  -4.592 1.00 . A A . 121 LYS C    1 1 
       17 46037 1 1 121 LYS CA   C -24.060  8.285  -3.399 1.00 . A A . 121 LYS CA   1 1 
       17 46038 1 1 121 LYS CB   C -24.448  8.969  -2.077 1.00 . A A . 121 LYS CB   1 1 
       17 46039 1 1 121 LYS CD   C -25.891  8.712  -0.058 1.00 . A A . 121 LYS CD   1 1 
       17 46040 1 1 121 LYS CE   C -26.356  7.742   1.026 1.00 . A A . 121 LYS CE   1 1 
       17 46041 1 1 121 LYS CG   C -25.036  7.965  -1.083 1.00 . A A . 121 LYS CG   1 1 
       17 46042 1 1 121 LYS H    H -21.991  8.730  -2.977 1.00 . A A . 121 LYS H    1 1 
       17 46043 1 1 121 LYS HA   H -24.520  7.298  -3.475 1.00 . A A . 121 LYS HA   1 1 
       17 46044 1 1 121 LYS HB2  H -23.582  9.461  -1.636 1.00 . A A . 121 LYS HB2  1 1 
       17 46045 1 1 121 LYS HB3  H -25.189  9.746  -2.260 1.00 . A A . 121 LYS HB3  1 1 
       17 46046 1 1 121 LYS HD2  H -25.302  9.513   0.387 1.00 . A A . 121 LYS HD2  1 1 
       17 46047 1 1 121 LYS HD3  H -26.754  9.141  -0.573 1.00 . A A . 121 LYS HD3  1 1 
       17 46048 1 1 121 LYS HE2  H -26.831  6.882   0.542 1.00 . A A . 121 LYS HE2  1 1 
       17 46049 1 1 121 LYS HE3  H -25.473  7.381   1.565 1.00 . A A . 121 LYS HE3  1 1 
       17 46050 1 1 121 LYS HG2  H -25.676  7.249  -1.604 1.00 . A A . 121 LYS HG2  1 1 
       17 46051 1 1 121 LYS HG3  H -24.223  7.431  -0.590 1.00 . A A . 121 LYS HG3  1 1 
       17 46052 1 1 121 LYS HZ1  H -27.587  7.750   2.680 1.00 . A A . 121 LYS HZ1  1 1 
       17 46053 1 1 121 LYS HZ2  H -26.849  9.189   2.399 1.00 . A A . 121 LYS HZ2  1 1 
       17 46054 1 1 121 LYS HZ3  H -28.117  8.715   1.450 1.00 . A A . 121 LYS HZ3  1 1 
       17 46055 1 1 121 LYS N    N -22.605  8.081  -3.449 1.00 . A A . 121 LYS N    1 1 
       17 46056 1 1 121 LYS NZ   N -27.301  8.399   1.958 1.00 . A A . 121 LYS NZ   1 1 
       17 46057 1 1 121 LYS O    O -25.802  9.439  -4.516 1.00 . A A . 121 LYS O    1 1 
       17 46058 1 1 122 GLU C    C -24.478 11.748  -6.411 1.00 . A A . 122 GLU C    1 1 
       17 46059 1 1 122 GLU CA   C -24.138 10.280  -6.710 1.00 . A A . 122 GLU CA   1 1 
       17 46060 1 1 122 GLU CB   C -25.267  9.523  -7.433 1.00 . A A . 122 GLU CB   1 1 
       17 46061 1 1 122 GLU CD   C -25.981  8.479  -9.629 1.00 . A A . 122 GLU CD   1 1 
       17 46062 1 1 122 GLU CG   C -25.244  9.659  -8.955 1.00 . A A . 122 GLU CG   1 1 
       17 46063 1 1 122 GLU H    H -22.798  9.235  -5.437 1.00 . A A . 122 GLU H    1 1 
       17 46064 1 1 122 GLU HA   H -23.258 10.290  -7.361 1.00 . A A . 122 GLU HA   1 1 
       17 46065 1 1 122 GLU HB2  H -25.166  8.465  -7.188 1.00 . A A . 122 GLU HB2  1 1 
       17 46066 1 1 122 GLU HB3  H -26.238  9.859  -7.061 1.00 . A A . 122 GLU HB3  1 1 
       17 46067 1 1 122 GLU HG2  H -25.727 10.600  -9.230 1.00 . A A . 122 GLU HG2  1 1 
       17 46068 1 1 122 GLU HG3  H -24.204  9.703  -9.292 1.00 . A A . 122 GLU HG3  1 1 
       17 46069 1 1 122 GLU N    N -23.764  9.541  -5.493 1.00 . A A . 122 GLU N    1 1 
       17 46070 1 1 122 GLU O    O -25.474 12.296  -6.888 1.00 . A A . 122 GLU O    1 1 
       17 46071 1 1 122 GLU OE1  O -26.907  7.925  -8.956 1.00 . A A . 122 GLU OE1  1 1 
       17 46072 1 1 122 GLU OE2  O -25.948  8.410 -10.863 1.00 . A A . 122 GLU OE2  1 1 
       17 46073 1 1 123 MET C    C -25.646 13.910  -4.610 1.00 . A A . 123 MET C    1 1 
       17 46074 1 1 123 MET CA   C -24.148 13.641  -4.846 1.00 . A A . 123 MET CA   1 1 
       17 46075 1 1 123 MET CB   C -23.526 14.681  -5.792 1.00 . A A . 123 MET CB   1 1 
       17 46076 1 1 123 MET CE   C -19.616 15.571  -6.797 1.00 . A A . 123 MET CE   1 1 
       17 46077 1 1 123 MET CG   C -22.000 14.646  -5.812 1.00 . A A . 123 MET CG   1 1 
       17 46078 1 1 123 MET H    H -23.102 11.757  -4.935 1.00 . A A . 123 MET H    1 1 
       17 46079 1 1 123 MET HA   H -23.671 13.728  -3.874 1.00 . A A . 123 MET HA   1 1 
       17 46080 1 1 123 MET HB2  H -23.894 14.524  -6.807 1.00 . A A . 123 MET HB2  1 1 
       17 46081 1 1 123 MET HB3  H -23.828 15.678  -5.475 1.00 . A A . 123 MET HB3  1 1 
       17 46082 1 1 123 MET HE1  H -19.040 16.328  -7.329 1.00 . A A . 123 MET HE1  1 1 
       17 46083 1 1 123 MET HE2  H -19.580 14.632  -7.354 1.00 . A A . 123 MET HE2  1 1 
       17 46084 1 1 123 MET HE3  H -19.199 15.416  -5.808 1.00 . A A . 123 MET HE3  1 1 
       17 46085 1 1 123 MET HG2  H -21.621 14.609  -4.791 1.00 . A A . 123 MET HG2  1 1 
       17 46086 1 1 123 MET HG3  H -21.665 13.746  -6.333 1.00 . A A . 123 MET HG3  1 1 
       17 46087 1 1 123 MET N    N -23.860 12.294  -5.350 1.00 . A A . 123 MET N    1 1 
       17 46088 1 1 123 MET O    O -26.087 15.062  -4.657 1.00 . A A . 123 MET O    1 1 
       17 46089 1 1 123 MET SD   S -21.326 16.123  -6.619 1.00 . A A . 123 MET SD   1 1 
       17 46090 1 1 124 GLN C    C -28.353 14.184  -3.321 1.00 . A A . 124 GLN C    1 1 
       17 46091 1 1 124 GLN CA   C -27.848 12.920  -4.023 1.00 . A A . 124 GLN CA   1 1 
       17 46092 1 1 124 GLN CB   C -28.302 11.666  -3.238 1.00 . A A . 124 GLN CB   1 1 
       17 46093 1 1 124 GLN CD   C -30.533 10.907  -4.214 1.00 . A A . 124 GLN CD   1 1 
       17 46094 1 1 124 GLN CG   C -29.033 10.643  -4.112 1.00 . A A . 124 GLN CG   1 1 
       17 46095 1 1 124 GLN H    H -25.933 11.980  -4.162 1.00 . A A . 124 GLN H    1 1 
       17 46096 1 1 124 GLN HA   H -28.265 12.912  -5.031 1.00 . A A . 124 GLN HA   1 1 
       17 46097 1 1 124 GLN HB2  H -27.438 11.178  -2.784 1.00 . A A . 124 GLN HB2  1 1 
       17 46098 1 1 124 GLN HB3  H -28.952 11.951  -2.409 1.00 . A A . 124 GLN HB3  1 1 
       17 46099 1 1 124 GLN HE21 H -30.604 10.200  -6.093 1.00 . A A . 124 GLN HE21 1 1 
       17 46100 1 1 124 GLN HE22 H -32.128 10.743  -5.382 1.00 . A A . 124 GLN HE22 1 1 
       17 46101 1 1 124 GLN HG2  H -28.588 10.636  -5.108 1.00 . A A . 124 GLN HG2  1 1 
       17 46102 1 1 124 GLN HG3  H -28.897  9.650  -3.685 1.00 . A A . 124 GLN HG3  1 1 
       17 46103 1 1 124 GLN N    N -26.380 12.892  -4.130 1.00 . A A . 124 GLN N    1 1 
       17 46104 1 1 124 GLN NE2  N -31.146 10.567  -5.323 1.00 . A A . 124 GLN NE2  1 1 
       17 46105 1 1 124 GLN O    O -29.074 15.021  -3.860 1.00 . A A . 124 GLN O    1 1 
       17 46106 1 1 124 GLN OE1  O -31.195 11.341  -3.278 1.00 . A A . 124 GLN OE1  1 1 
       17 46107 1 1 125 VAL C    C -27.123 15.694  -0.158 1.00 . A A . 125 VAL C    1 1 
       17 46108 1 1 125 VAL CA   C -28.164 15.527  -1.260 1.00 . A A . 125 VAL CA   1 1 
       17 46109 1 1 125 VAL CB   C -29.609 15.449  -0.717 1.00 . A A . 125 VAL CB   1 1 
       17 46110 1 1 125 VAL CG1  C -29.758 14.435   0.428 1.00 . A A . 125 VAL CG1  1 1 
       17 46111 1 1 125 VAL CG2  C -30.142 16.824  -0.301 1.00 . A A . 125 VAL CG2  1 1 
       17 46112 1 1 125 VAL H    H -27.354 13.584  -1.709 1.00 . A A . 125 VAL H    1 1 
       17 46113 1 1 125 VAL HA   H -28.079 16.398  -1.910 1.00 . A A . 125 VAL HA   1 1 
       17 46114 1 1 125 VAL HB   H -30.260 15.115  -1.524 1.00 . A A . 125 VAL HB   1 1 
       17 46115 1 1 125 VAL HG11 H -29.429 13.453   0.085 1.00 . A A . 125 VAL HG11 1 1 
       17 46116 1 1 125 VAL HG12 H -30.805 14.364   0.715 1.00 . A A . 125 VAL HG12 1 1 
       17 46117 1 1 125 VAL HG13 H -29.168 14.734   1.293 1.00 . A A . 125 VAL HG13 1 1 
       17 46118 1 1 125 VAL HG21 H -30.023 17.520  -1.132 1.00 . A A . 125 VAL HG21 1 1 
       17 46119 1 1 125 VAL HG22 H -29.603 17.191   0.561 1.00 . A A . 125 VAL HG22 1 1 
       17 46120 1 1 125 VAL HG23 H -31.196 16.745  -0.044 1.00 . A A . 125 VAL HG23 1 1 
       17 46121 1 1 125 VAL N    N -27.893 14.347  -2.082 1.00 . A A . 125 VAL N    1 1 
       17 46122 1 1 125 VAL O    O -27.284 16.540   0.713 1.00 . A A . 125 VAL O    1 1 
       17 46123 1 1 126 LEU C    C -24.184 16.128   0.750 1.00 . A A . 126 LEU C    1 1 
       17 46124 1 1 126 LEU CA   C -25.080 14.904   0.922 1.00 . A A . 126 LEU CA   1 1 
       17 46125 1 1 126 LEU CB   C -24.265 13.600   0.934 1.00 . A A . 126 LEU CB   1 1 
       17 46126 1 1 126 LEU CD1  C -23.560 11.516   2.058 1.00 . A A . 126 LEU CD1  1 1 
       17 46127 1 1 126 LEU CD2  C -24.295 13.441   3.456 1.00 . A A . 126 LEU CD2  1 1 
       17 46128 1 1 126 LEU CG   C -24.523 12.697   2.143 1.00 . A A . 126 LEU CG   1 1 
       17 46129 1 1 126 LEU H    H -25.919 14.257  -0.923 1.00 . A A . 126 LEU H    1 1 
       17 46130 1 1 126 LEU HA   H -25.595 15.033   1.871 1.00 . A A . 126 LEU HA   1 1 
       17 46131 1 1 126 LEU HB2  H -24.441 13.034   0.019 1.00 . A A . 126 LEU HB2  1 1 
       17 46132 1 1 126 LEU HB3  H -23.210 13.857   0.963 1.00 . A A . 126 LEU HB3  1 1 
       17 46133 1 1 126 LEU HD11 H -23.701 10.976   1.124 1.00 . A A . 126 LEU HD11 1 1 
       17 46134 1 1 126 LEU HD12 H -23.700 10.840   2.899 1.00 . A A . 126 LEU HD12 1 1 
       17 46135 1 1 126 LEU HD13 H -22.525 11.872   2.064 1.00 . A A . 126 LEU HD13 1 1 
       17 46136 1 1 126 LEU HD21 H -25.090 14.148   3.675 1.00 . A A . 126 LEU HD21 1 1 
       17 46137 1 1 126 LEU HD22 H -23.353 13.975   3.388 1.00 . A A . 126 LEU HD22 1 1 
       17 46138 1 1 126 LEU HD23 H -24.231 12.733   4.278 1.00 . A A . 126 LEU HD23 1 1 
       17 46139 1 1 126 LEU HG   H -25.548 12.331   2.121 1.00 . A A . 126 LEU HG   1 1 
       17 46140 1 1 126 LEU N    N -26.084 14.855  -0.129 1.00 . A A . 126 LEU N    1 1 
       17 46141 1 1 126 LEU O    O -24.386 17.117   1.449 1.00 . A A . 126 LEU O    1 1 
       17 46142 1 1 127 VAL C    C -23.137 18.584  -0.667 1.00 . A A . 127 VAL C    1 1 
       17 46143 1 1 127 VAL CA   C -22.408 17.257  -0.553 1.00 . A A . 127 VAL CA   1 1 
       17 46144 1 1 127 VAL CB   C -21.636 17.043  -1.863 1.00 . A A . 127 VAL CB   1 1 
       17 46145 1 1 127 VAL CG1  C -20.428 16.133  -1.661 1.00 . A A . 127 VAL CG1  1 1 
       17 46146 1 1 127 VAL CG2  C -22.553 16.479  -2.955 1.00 . A A . 127 VAL CG2  1 1 
       17 46147 1 1 127 VAL H    H -23.200 15.289  -0.800 1.00 . A A . 127 VAL H    1 1 
       17 46148 1 1 127 VAL HA   H -21.687 17.353   0.259 1.00 . A A . 127 VAL HA   1 1 
       17 46149 1 1 127 VAL HB   H -21.257 18.009  -2.197 1.00 . A A . 127 VAL HB   1 1 
       17 46150 1 1 127 VAL HG11 H -19.512 16.715  -1.729 1.00 . A A . 127 VAL HG11 1 1 
       17 46151 1 1 127 VAL HG12 H -20.455 15.677  -0.677 1.00 . A A . 127 VAL HG12 1 1 
       17 46152 1 1 127 VAL HG13 H -20.379 15.374  -2.440 1.00 . A A . 127 VAL HG13 1 1 
       17 46153 1 1 127 VAL HG21 H -22.079 16.660  -3.916 1.00 . A A . 127 VAL HG21 1 1 
       17 46154 1 1 127 VAL HG22 H -22.696 15.409  -2.815 1.00 . A A . 127 VAL HG22 1 1 
       17 46155 1 1 127 VAL HG23 H -23.523 16.965  -2.983 1.00 . A A . 127 VAL HG23 1 1 
       17 46156 1 1 127 VAL N    N -23.321 16.137  -0.264 1.00 . A A . 127 VAL N    1 1 
       17 46157 1 1 127 VAL O    O -22.766 19.534   0.004 1.00 . A A . 127 VAL O    1 1 
       17 46158 1 1 128 SER C    C -25.657 20.257   0.005 1.00 . A A . 128 SER C    1 1 
       17 46159 1 1 128 SER CA   C -25.170 19.775  -1.352 1.00 . A A . 128 SER CA   1 1 
       17 46160 1 1 128 SER CB   C -26.403 19.506  -2.214 1.00 . A A . 128 SER CB   1 1 
       17 46161 1 1 128 SER H    H -24.638 17.730  -1.697 1.00 . A A . 128 SER H    1 1 
       17 46162 1 1 128 SER HA   H -24.575 20.570  -1.803 1.00 . A A . 128 SER HA   1 1 
       17 46163 1 1 128 SER HB2  H -26.955 18.663  -1.796 1.00 . A A . 128 SER HB2  1 1 
       17 46164 1 1 128 SER HB3  H -27.037 20.392  -2.201 1.00 . A A . 128 SER HB3  1 1 
       17 46165 1 1 128 SER HG   H -26.704 18.673  -3.962 1.00 . A A . 128 SER HG   1 1 
       17 46166 1 1 128 SER N    N -24.342 18.578  -1.241 1.00 . A A . 128 SER N    1 1 
       17 46167 1 1 128 SER O    O -25.883 21.447   0.183 1.00 . A A . 128 SER O    1 1 
       17 46168 1 1 128 SER OG   O -26.044 19.248  -3.553 1.00 . A A . 128 SER OG   1 1 
       17 46169 1 1 129 ARG C    C -25.036 20.213   3.079 1.00 . A A . 129 ARG C    1 1 
       17 46170 1 1 129 ARG CA   C -26.240 19.706   2.327 1.00 . A A . 129 ARG CA   1 1 
       17 46171 1 1 129 ARG CB   C -26.826 18.503   3.069 1.00 . A A . 129 ARG CB   1 1 
       17 46172 1 1 129 ARG CD   C -29.089 19.488   3.638 1.00 . A A . 129 ARG CD   1 1 
       17 46173 1 1 129 ARG CG   C -28.330 18.421   2.834 1.00 . A A . 129 ARG CG   1 1 
       17 46174 1 1 129 ARG CZ   C -30.872 20.176   2.070 1.00 . A A . 129 ARG CZ   1 1 
       17 46175 1 1 129 ARG H    H -25.634 18.389   0.772 1.00 . A A . 129 ARG H    1 1 
       17 46176 1 1 129 ARG HA   H -26.933 20.541   2.327 1.00 . A A . 129 ARG HA   1 1 
       17 46177 1 1 129 ARG HB2  H -26.359 17.576   2.752 1.00 . A A . 129 ARG HB2  1 1 
       17 46178 1 1 129 ARG HB3  H -26.609 18.607   4.125 1.00 . A A . 129 ARG HB3  1 1 
       17 46179 1 1 129 ARG HD2  H -29.073 19.236   4.695 1.00 . A A . 129 ARG HD2  1 1 
       17 46180 1 1 129 ARG HD3  H -28.598 20.456   3.539 1.00 . A A . 129 ARG HD3  1 1 
       17 46181 1 1 129 ARG HE   H -31.188 19.193   3.784 1.00 . A A . 129 ARG HE   1 1 
       17 46182 1 1 129 ARG HG2  H -28.507 18.570   1.774 1.00 . A A . 129 ARG HG2  1 1 
       17 46183 1 1 129 ARG HG3  H -28.689 17.425   3.082 1.00 . A A . 129 ARG HG3  1 1 
       17 46184 1 1 129 ARG HH11 H -29.035 20.630   1.449 1.00 . A A . 129 ARG HH11 1 1 
       17 46185 1 1 129 ARG HH12 H -30.310 21.119   0.375 1.00 . A A . 129 ARG HH12 1 1 
       17 46186 1 1 129 ARG HH21 H -32.819 19.829   2.382 1.00 . A A . 129 ARG HH21 1 1 
       17 46187 1 1 129 ARG HH22 H -32.422 20.656   0.905 1.00 . A A . 129 ARG HH22 1 1 
       17 46188 1 1 129 ARG N    N -25.917 19.350   0.950 1.00 . A A . 129 ARG N    1 1 
       17 46189 1 1 129 ARG NE   N -30.483 19.600   3.193 1.00 . A A . 129 ARG NE   1 1 
       17 46190 1 1 129 ARG NH1  N -30.016 20.699   1.236 1.00 . A A . 129 ARG NH1  1 1 
       17 46191 1 1 129 ARG NH2  N -32.135 20.231   1.767 1.00 . A A . 129 ARG NH2  1 1 
       17 46192 1 1 129 ARG O    O -25.182 21.226   3.739 1.00 . A A . 129 ARG O    1 1 
       17 46193 1 1 130 ILE C    C -22.123 21.178   3.282 1.00 . A A . 130 ILE C    1 1 
       17 46194 1 1 130 ILE CA   C -22.732 19.902   3.828 1.00 . A A . 130 ILE CA   1 1 
       17 46195 1 1 130 ILE CB   C -21.656 18.813   3.818 1.00 . A A . 130 ILE CB   1 1 
       17 46196 1 1 130 ILE CD1  C -21.908 16.339   3.160 1.00 . A A . 130 ILE CD1  1 1 
       17 46197 1 1 130 ILE CG1  C -22.264 17.434   4.168 1.00 . A A . 130 ILE CG1  1 1 
       17 46198 1 1 130 ILE CG2  C -20.500 19.221   4.765 1.00 . A A . 130 ILE CG2  1 1 
       17 46199 1 1 130 ILE H    H -23.875 18.670   2.485 1.00 . A A . 130 ILE H    1 1 
       17 46200 1 1 130 ILE HA   H -23.029 20.093   4.859 1.00 . A A . 130 ILE HA   1 1 
       17 46201 1 1 130 ILE HB   H -21.254 18.779   2.804 1.00 . A A . 130 ILE HB   1 1 
       17 46202 1 1 130 ILE HD11 H -22.817 15.941   2.758 1.00 . A A . 130 ILE HD11 1 1 
       17 46203 1 1 130 ILE HD12 H -21.438 15.499   3.641 1.00 . A A . 130 ILE HD12 1 1 
       17 46204 1 1 130 ILE HD13 H -21.272 16.698   2.354 1.00 . A A . 130 ILE HD13 1 1 
       17 46205 1 1 130 ILE HG12 H -21.952 17.143   5.157 1.00 . A A . 130 ILE HG12 1 1 
       17 46206 1 1 130 ILE HG13 H -23.350 17.468   4.248 1.00 . A A . 130 ILE HG13 1 1 
       17 46207 1 1 130 ILE HG21 H -19.585 19.355   4.185 1.00 . A A . 130 ILE HG21 1 1 
       17 46208 1 1 130 ILE HG22 H -20.697 20.151   5.297 1.00 . A A . 130 ILE HG22 1 1 
       17 46209 1 1 130 ILE HG23 H -20.308 18.463   5.521 1.00 . A A . 130 ILE HG23 1 1 
       17 46210 1 1 130 ILE N    N -23.910 19.517   3.044 1.00 . A A . 130 ILE N    1 1 
       17 46211 1 1 130 ILE O    O -21.963 22.118   4.037 1.00 . A A . 130 ILE O    1 1 
       17 46212 1 1 131 ALA C    C -22.512 23.698   1.547 1.00 . A A . 131 ALA C    1 1 
       17 46213 1 1 131 ALA CA   C -21.564 22.522   1.320 1.00 . A A . 131 ALA CA   1 1 
       17 46214 1 1 131 ALA CB   C -21.413 22.255  -0.175 1.00 . A A . 131 ALA CB   1 1 
       17 46215 1 1 131 ALA H    H -22.299 20.536   1.371 1.00 . A A . 131 ALA H    1 1 
       17 46216 1 1 131 ALA HA   H -20.588 22.778   1.738 1.00 . A A . 131 ALA HA   1 1 
       17 46217 1 1 131 ALA HB1  H -20.977 23.134  -0.637 1.00 . A A . 131 ALA HB1  1 1 
       17 46218 1 1 131 ALA HB2  H -22.386 22.068  -0.628 1.00 . A A . 131 ALA HB2  1 1 
       17 46219 1 1 131 ALA HB3  H -20.758 21.397  -0.341 1.00 . A A . 131 ALA HB3  1 1 
       17 46220 1 1 131 ALA N    N -22.048 21.318   1.964 1.00 . A A . 131 ALA N    1 1 
       17 46221 1 1 131 ALA O    O -22.052 24.800   1.797 1.00 . A A . 131 ALA O    1 1 
       17 46222 1 1 132 ALA C    C -24.791 24.912   3.329 1.00 . A A . 132 ALA C    1 1 
       17 46223 1 1 132 ALA CA   C -24.783 24.538   1.848 1.00 . A A . 132 ALA CA   1 1 
       17 46224 1 1 132 ALA CB   C -26.182 24.122   1.397 1.00 . A A . 132 ALA CB   1 1 
       17 46225 1 1 132 ALA H    H -24.167 22.529   1.431 1.00 . A A . 132 ALA H    1 1 
       17 46226 1 1 132 ALA HA   H -24.490 25.432   1.295 1.00 . A A . 132 ALA HA   1 1 
       17 46227 1 1 132 ALA HB1  H -26.890 24.921   1.617 1.00 . A A . 132 ALA HB1  1 1 
       17 46228 1 1 132 ALA HB2  H -26.174 23.943   0.322 1.00 . A A . 132 ALA HB2  1 1 
       17 46229 1 1 132 ALA HB3  H -26.488 23.219   1.928 1.00 . A A . 132 ALA HB3  1 1 
       17 46230 1 1 132 ALA N    N -23.830 23.471   1.559 1.00 . A A . 132 ALA N    1 1 
       17 46231 1 1 132 ALA O    O -24.825 26.093   3.638 1.00 . A A . 132 ALA O    1 1 
       17 46232 1 1 133 TRP C    C -23.439 24.761   6.188 1.00 . A A . 133 TRP C    1 1 
       17 46233 1 1 133 TRP CA   C -24.750 24.183   5.676 1.00 . A A . 133 TRP CA   1 1 
       17 46234 1 1 133 TRP CB   C -25.051 22.878   6.415 1.00 . A A . 133 TRP CB   1 1 
       17 46235 1 1 133 TRP CD1  C -27.082 21.351   6.161 1.00 . A A . 133 TRP CD1  1 1 
       17 46236 1 1 133 TRP CD2  C -27.575 23.382   6.977 1.00 . A A . 133 TRP CD2  1 1 
       17 46237 1 1 133 TRP CE2  C -28.804 22.664   6.886 1.00 . A A . 133 TRP CE2  1 1 
       17 46238 1 1 133 TRP CE3  C -27.620 24.683   7.521 1.00 . A A . 133 TRP CE3  1 1 
       17 46239 1 1 133 TRP CG   C -26.502 22.526   6.494 1.00 . A A . 133 TRP CG   1 1 
       17 46240 1 1 133 TRP CH2  C -30.036 24.528   7.815 1.00 . A A . 133 TRP CH2  1 1 
       17 46241 1 1 133 TRP CZ2  C -30.023 23.219   7.299 1.00 . A A . 133 TRP CZ2  1 1 
       17 46242 1 1 133 TRP CZ3  C -28.837 25.255   7.924 1.00 . A A . 133 TRP CZ3  1 1 
       17 46243 1 1 133 TRP H    H -24.688 22.976   3.923 1.00 . A A . 133 TRP H    1 1 
       17 46244 1 1 133 TRP HA   H -25.520 24.916   5.899 1.00 . A A . 133 TRP HA   1 1 
       17 46245 1 1 133 TRP HB2  H -24.482 22.077   5.947 1.00 . A A . 133 TRP HB2  1 1 
       17 46246 1 1 133 TRP HB3  H -24.697 22.976   7.439 1.00 . A A . 133 TRP HB3  1 1 
       17 46247 1 1 133 TRP HD1  H -26.548 20.497   5.769 1.00 . A A . 133 TRP HD1  1 1 
       17 46248 1 1 133 TRP HE1  H -29.073 20.654   6.252 1.00 . A A . 133 TRP HE1  1 1 
       17 46249 1 1 133 TRP HE3  H -26.704 25.246   7.645 1.00 . A A . 133 TRP HE3  1 1 
       17 46250 1 1 133 TRP HH2  H -30.961 24.979   8.145 1.00 . A A . 133 TRP HH2  1 1 
       17 46251 1 1 133 TRP HZ2  H -30.936 22.650   7.236 1.00 . A A . 133 TRP HZ2  1 1 
       17 46252 1 1 133 TRP HZ3  H -28.840 26.258   8.330 1.00 . A A . 133 TRP HZ3  1 1 
       17 46253 1 1 133 TRP N    N -24.739 23.938   4.237 1.00 . A A . 133 TRP N    1 1 
       17 46254 1 1 133 TRP NE1  N -28.444 21.428   6.389 1.00 . A A . 133 TRP NE1  1 1 
       17 46255 1 1 133 TRP O    O -23.462 25.690   6.988 1.00 . A A . 133 TRP O    1 1 
       17 46256 1 1 134 MET C    C -20.770 26.106   5.427 1.00 . A A . 134 MET C    1 1 
       17 46257 1 1 134 MET CA   C -20.984 24.727   6.003 1.00 . A A . 134 MET CA   1 1 
       17 46258 1 1 134 MET CB   C -19.924 23.770   5.452 1.00 . A A . 134 MET CB   1 1 
       17 46259 1 1 134 MET CE   C -17.253 23.029   3.612 1.00 . A A . 134 MET CE   1 1 
       17 46260 1 1 134 MET CG   C -18.516 24.287   5.732 1.00 . A A . 134 MET CG   1 1 
       17 46261 1 1 134 MET H    H -22.391 23.521   4.988 1.00 . A A . 134 MET H    1 1 
       17 46262 1 1 134 MET HA   H -20.884 24.793   7.088 1.00 . A A . 134 MET HA   1 1 
       17 46263 1 1 134 MET HB2  H -20.049 22.796   5.925 1.00 . A A . 134 MET HB2  1 1 
       17 46264 1 1 134 MET HB3  H -20.033 23.669   4.372 1.00 . A A . 134 MET HB3  1 1 
       17 46265 1 1 134 MET HE1  H -17.626 23.976   3.224 1.00 . A A . 134 MET HE1  1 1 
       17 46266 1 1 134 MET HE2  H -17.891 22.215   3.268 1.00 . A A . 134 MET HE2  1 1 
       17 46267 1 1 134 MET HE3  H -16.236 22.874   3.253 1.00 . A A . 134 MET HE3  1 1 
       17 46268 1 1 134 MET HG2  H -18.310 25.165   5.119 1.00 . A A . 134 MET HG2  1 1 
       17 46269 1 1 134 MET HG3  H -18.477 24.602   6.770 1.00 . A A . 134 MET HG3  1 1 
       17 46270 1 1 134 MET N    N -22.318 24.256   5.679 1.00 . A A . 134 MET N    1 1 
       17 46271 1 1 134 MET O    O -20.560 27.018   6.204 1.00 . A A . 134 MET O    1 1 
       17 46272 1 1 134 MET SD   S -17.232 23.055   5.418 1.00 . A A . 134 MET SD   1 1 
       17 46273 1 1 135 ALA C    C -21.726 28.659   4.082 1.00 . A A . 135 ALA C    1 1 
       17 46274 1 1 135 ALA CA   C -20.787 27.599   3.515 1.00 . A A . 135 ALA CA   1 1 
       17 46275 1 1 135 ALA CB   C -20.995 27.504   2.017 1.00 . A A . 135 ALA CB   1 1 
       17 46276 1 1 135 ALA H    H -21.238 25.525   3.520 1.00 . A A . 135 ALA H    1 1 
       17 46277 1 1 135 ALA HA   H -19.764 27.933   3.696 1.00 . A A . 135 ALA HA   1 1 
       17 46278 1 1 135 ALA HB1  H -20.717 28.468   1.618 1.00 . A A . 135 ALA HB1  1 1 
       17 46279 1 1 135 ALA HB2  H -22.046 27.315   1.794 1.00 . A A . 135 ALA HB2  1 1 
       17 46280 1 1 135 ALA HB3  H -20.357 26.738   1.579 1.00 . A A . 135 ALA HB3  1 1 
       17 46281 1 1 135 ALA N    N -20.978 26.294   4.123 1.00 . A A . 135 ALA N    1 1 
       17 46282 1 1 135 ALA O    O -21.297 29.795   4.162 1.00 . A A . 135 ALA O    1 1 
       17 46283 1 1 136 THR C    C -23.351 29.547   6.575 1.00 . A A . 136 THR C    1 1 
       17 46284 1 1 136 THR CA   C -23.880 29.158   5.204 1.00 . A A . 136 THR CA   1 1 
       17 46285 1 1 136 THR CB   C -25.268 28.513   5.363 1.00 . A A . 136 THR CB   1 1 
       17 46286 1 1 136 THR CG2  C -26.186 29.224   6.354 1.00 . A A . 136 THR CG2  1 1 
       17 46287 1 1 136 THR H    H -23.148 27.282   4.481 1.00 . A A . 136 THR H    1 1 
       17 46288 1 1 136 THR HA   H -23.990 30.079   4.629 1.00 . A A . 136 THR HA   1 1 
       17 46289 1 1 136 THR HB   H -25.141 27.488   5.715 1.00 . A A . 136 THR HB   1 1 
       17 46290 1 1 136 THR HG1  H -25.469 27.768   3.635 1.00 . A A . 136 THR HG1  1 1 
       17 46291 1 1 136 THR HG21 H -27.219 28.926   6.190 1.00 . A A . 136 THR HG21 1 1 
       17 46292 1 1 136 THR HG22 H -25.900 28.949   7.371 1.00 . A A . 136 THR HG22 1 1 
       17 46293 1 1 136 THR HG23 H -26.085 30.304   6.240 1.00 . A A . 136 THR HG23 1 1 
       17 46294 1 1 136 THR N    N -22.934 28.267   4.518 1.00 . A A . 136 THR N    1 1 
       17 46295 1 1 136 THR O    O -23.106 30.710   6.814 1.00 . A A . 136 THR O    1 1 
       17 46296 1 1 136 THR OG1  O -25.932 28.467   4.120 1.00 . A A . 136 THR OG1  1 1 
       17 46297 1 1 137 TYR C    C -21.290 29.607   8.858 1.00 . A A . 137 TYR C    1 1 
       17 46298 1 1 137 TYR CA   C -22.681 28.947   8.845 1.00 . A A . 137 TYR CA   1 1 
       17 46299 1 1 137 TYR CB   C -22.672 27.684   9.710 1.00 . A A . 137 TYR CB   1 1 
       17 46300 1 1 137 TYR CD1  C -22.091 28.551  12.030 1.00 . A A . 137 TYR CD1  1 1 
       17 46301 1 1 137 TYR CD2  C -24.288 27.567  11.642 1.00 . A A . 137 TYR CD2  1 1 
       17 46302 1 1 137 TYR CE1  C -22.418 28.759  13.384 1.00 . A A . 137 TYR CE1  1 1 
       17 46303 1 1 137 TYR CE2  C -24.625 27.788  12.989 1.00 . A A . 137 TYR CE2  1 1 
       17 46304 1 1 137 TYR CG   C -23.018 27.938  11.163 1.00 . A A . 137 TYR CG   1 1 
       17 46305 1 1 137 TYR CZ   C -23.684 28.358  13.868 1.00 . A A . 137 TYR CZ   1 1 
       17 46306 1 1 137 TYR H    H -23.267 27.623   7.255 1.00 . A A . 137 TYR H    1 1 
       17 46307 1 1 137 TYR HA   H -23.401 29.656   9.262 1.00 . A A . 137 TYR HA   1 1 
       17 46308 1 1 137 TYR HB2  H -23.396 26.972   9.312 1.00 . A A . 137 TYR HB2  1 1 
       17 46309 1 1 137 TYR HB3  H -21.691 27.212   9.647 1.00 . A A . 137 TYR HB3  1 1 
       17 46310 1 1 137 TYR HD1  H -21.131 28.871  11.654 1.00 . A A . 137 TYR HD1  1 1 
       17 46311 1 1 137 TYR HD2  H -25.003 27.107  10.977 1.00 . A A . 137 TYR HD2  1 1 
       17 46312 1 1 137 TYR HE1  H -21.713 29.242  14.042 1.00 . A A . 137 TYR HE1  1 1 
       17 46313 1 1 137 TYR HE2  H -25.584 27.490  13.377 1.00 . A A . 137 TYR HE2  1 1 
       17 46314 1 1 137 TYR HH   H -23.224 28.363  15.746 1.00 . A A . 137 TYR HH   1 1 
       17 46315 1 1 137 TYR N    N -23.117 28.596   7.486 1.00 . A A . 137 TYR N    1 1 
       17 46316 1 1 137 TYR O    O -20.950 30.380   9.756 1.00 . A A . 137 TYR O    1 1 
       17 46317 1 1 137 TYR OH   O -24.000 28.446  15.185 1.00 . A A . 137 TYR OH   1 1 
       17 46318 1 1 138 LEU C    C -19.182 31.194   7.324 1.00 . A A . 138 LEU C    1 1 
       17 46319 1 1 138 LEU CA   C -19.105 29.726   7.723 1.00 . A A . 138 LEU CA   1 1 
       17 46320 1 1 138 LEU CB   C -18.341 28.885   6.692 1.00 . A A . 138 LEU CB   1 1 
       17 46321 1 1 138 LEU CD1  C -15.970 28.112   6.432 1.00 . A A . 138 LEU CD1  1 1 
       17 46322 1 1 138 LEU CD2  C -16.707 30.142   5.230 1.00 . A A . 138 LEU CD2  1 1 
       17 46323 1 1 138 LEU CG   C -16.881 29.334   6.506 1.00 . A A . 138 LEU CG   1 1 
       17 46324 1 1 138 LEU H    H -20.772 28.512   7.245 1.00 . A A . 138 LEU H    1 1 
       17 46325 1 1 138 LEU HA   H -18.588 29.644   8.671 1.00 . A A . 138 LEU HA   1 1 
       17 46326 1 1 138 LEU HB2  H -18.353 27.852   7.037 1.00 . A A . 138 LEU HB2  1 1 
       17 46327 1 1 138 LEU HB3  H -18.859 28.927   5.733 1.00 . A A . 138 LEU HB3  1 1 
       17 46328 1 1 138 LEU HD11 H -16.073 27.524   7.342 1.00 . A A . 138 LEU HD11 1 1 
       17 46329 1 1 138 LEU HD12 H -16.246 27.506   5.569 1.00 . A A . 138 LEU HD12 1 1 
       17 46330 1 1 138 LEU HD13 H -14.938 28.443   6.329 1.00 . A A . 138 LEU HD13 1 1 
       17 46331 1 1 138 LEU HD21 H -17.299 31.053   5.272 1.00 . A A . 138 LEU HD21 1 1 
       17 46332 1 1 138 LEU HD22 H -15.670 30.455   5.119 1.00 . A A . 138 LEU HD22 1 1 
       17 46333 1 1 138 LEU HD23 H -17.000 29.572   4.351 1.00 . A A . 138 LEU HD23 1 1 
       17 46334 1 1 138 LEU HG   H -16.562 29.939   7.352 1.00 . A A . 138 LEU HG   1 1 
       17 46335 1 1 138 LEU N    N -20.438 29.190   7.918 1.00 . A A . 138 LEU N    1 1 
       17 46336 1 1 138 LEU O    O -18.906 32.055   8.148 1.00 . A A . 138 LEU O    1 1 
       17 46337 1 1 139 ASN C    C -20.653 33.757   6.580 1.00 . A A . 139 ASN C    1 1 
       17 46338 1 1 139 ASN CA   C -19.772 32.871   5.676 1.00 . A A . 139 ASN CA   1 1 
       17 46339 1 1 139 ASN CB   C -20.240 32.890   4.228 1.00 . A A . 139 ASN CB   1 1 
       17 46340 1 1 139 ASN CG   C -21.741 33.012   4.085 1.00 . A A . 139 ASN CG   1 1 
       17 46341 1 1 139 ASN H    H -19.977 30.761   5.496 1.00 . A A . 139 ASN H    1 1 
       17 46342 1 1 139 ASN HA   H -18.763 33.275   5.687 1.00 . A A . 139 ASN HA   1 1 
       17 46343 1 1 139 ASN HB2  H -19.805 33.785   3.796 1.00 . A A . 139 ASN HB2  1 1 
       17 46344 1 1 139 ASN HB3  H -19.873 32.027   3.674 1.00 . A A . 139 ASN HB3  1 1 
       17 46345 1 1 139 ASN HD21 H -21.504 34.757   3.189 1.00 . A A . 139 ASN HD21 1 1 
       17 46346 1 1 139 ASN HD22 H -23.172 34.140   3.394 1.00 . A A . 139 ASN HD22 1 1 
       17 46347 1 1 139 ASN N    N -19.691 31.492   6.133 1.00 . A A . 139 ASN N    1 1 
       17 46348 1 1 139 ASN ND2  N -22.177 34.076   3.487 1.00 . A A . 139 ASN ND2  1 1 
       17 46349 1 1 139 ASN O    O -20.447 34.961   6.659 1.00 . A A . 139 ASN O    1 1 
       17 46350 1 1 139 ASN OD1  O -22.553 32.204   4.478 1.00 . A A . 139 ASN OD1  1 1 
       17 46351 1 1 140 ASP C    C -21.854 34.738   9.165 1.00 . A A . 140 ASP C    1 1 
       17 46352 1 1 140 ASP CA   C -22.564 33.822   8.164 1.00 . A A . 140 ASP CA   1 1 
       17 46353 1 1 140 ASP CB   C -23.406 32.784   8.945 1.00 . A A . 140 ASP CB   1 1 
       17 46354 1 1 140 ASP CG   C -24.873 32.628   8.492 1.00 . A A . 140 ASP CG   1 1 
       17 46355 1 1 140 ASP H    H -21.792 32.173   7.061 1.00 . A A . 140 ASP H    1 1 
       17 46356 1 1 140 ASP HA   H -23.209 34.436   7.541 1.00 . A A . 140 ASP HA   1 1 
       17 46357 1 1 140 ASP HB2  H -22.903 31.823   8.918 1.00 . A A . 140 ASP HB2  1 1 
       17 46358 1 1 140 ASP HB3  H -23.405 33.045  10.002 1.00 . A A . 140 ASP HB3  1 1 
       17 46359 1 1 140 ASP N    N -21.602 33.141   7.294 1.00 . A A . 140 ASP N    1 1 
       17 46360 1 1 140 ASP O    O -22.058 35.951   9.170 1.00 . A A . 140 ASP O    1 1 
       17 46361 1 1 140 ASP OD1  O -25.271 33.059   7.398 1.00 . A A . 140 ASP OD1  1 1 
       17 46362 1 1 140 ASP OD2  O -25.672 32.172   9.365 1.00 . A A . 140 ASP OD2  1 1 
       17 46363 1 1 141 HIS C    C -18.740 34.367  11.049 1.00 . A A . 141 HIS C    1 1 
       17 46364 1 1 141 HIS CA   C -20.176 34.853  10.973 1.00 . A A . 141 HIS CA   1 1 
       17 46365 1 1 141 HIS CB   C -20.813 34.747  12.364 1.00 . A A . 141 HIS CB   1 1 
       17 46366 1 1 141 HIS CD2  C -23.205 35.354  13.031 1.00 . A A . 141 HIS CD2  1 1 
       17 46367 1 1 141 HIS CE1  C -23.166 37.506  12.542 1.00 . A A . 141 HIS CE1  1 1 
       17 46368 1 1 141 HIS CG   C -21.968 35.686  12.564 1.00 . A A . 141 HIS CG   1 1 
       17 46369 1 1 141 HIS H    H -20.892 33.137   9.889 1.00 . A A . 141 HIS H    1 1 
       17 46370 1 1 141 HIS HA   H -20.131 35.907  10.697 1.00 . A A . 141 HIS HA   1 1 
       17 46371 1 1 141 HIS HB2  H -21.123 33.718  12.549 1.00 . A A . 141 HIS HB2  1 1 
       17 46372 1 1 141 HIS HB3  H -20.066 35.012  13.108 1.00 . A A . 141 HIS HB3  1 1 
       17 46373 1 1 141 HIS HD2  H -23.534 34.363  13.308 1.00 . A A . 141 HIS HD2  1 1 
       17 46374 1 1 141 HIS HE1  H -23.482 38.524  12.359 1.00 . A A . 141 HIS HE1  1 1 
       17 46375 1 1 141 HIS N    N -20.978 34.140   9.979 1.00 . A A . 141 HIS N    1 1 
       17 46376 1 1 141 HIS ND1  N -21.931 37.056  12.309 1.00 . A A . 141 HIS ND1  1 1 
       17 46377 1 1 141 HIS NE2  N -23.946 36.515  13.012 1.00 . A A . 141 HIS NE2  1 1 
       17 46378 1 1 141 HIS O    O -17.870 35.163  11.360 1.00 . A A . 141 HIS O    1 1 
       17 46379 1 1 142 LEU C    C -16.198 33.360   9.599 1.00 . A A . 142 LEU C    1 1 
       17 46380 1 1 142 LEU CA   C -17.081 32.601  10.616 1.00 . A A . 142 LEU CA   1 1 
       17 46381 1 1 142 LEU CB   C -17.154 31.104  10.268 1.00 . A A . 142 LEU CB   1 1 
       17 46382 1 1 142 LEU CD1  C -16.349 28.749  10.528 1.00 . A A . 142 LEU CD1  1 1 
       17 46383 1 1 142 LEU CD2  C -14.736 30.605  10.834 1.00 . A A . 142 LEU CD2  1 1 
       17 46384 1 1 142 LEU CG   C -16.187 30.191  11.011 1.00 . A A . 142 LEU CG   1 1 
       17 46385 1 1 142 LEU H    H -19.171 32.582  10.224 1.00 . A A . 142 LEU H    1 1 
       17 46386 1 1 142 LEU HA   H -16.633 32.716  11.602 1.00 . A A . 142 LEU HA   1 1 
       17 46387 1 1 142 LEU HB2  H -18.164 30.740  10.468 1.00 . A A . 142 LEU HB2  1 1 
       17 46388 1 1 142 LEU HB3  H -16.950 31.003   9.207 1.00 . A A . 142 LEU HB3  1 1 
       17 46389 1 1 142 LEU HD11 H -17.386 28.432  10.642 1.00 . A A . 142 LEU HD11 1 1 
       17 46390 1 1 142 LEU HD12 H -16.081 28.692   9.473 1.00 . A A . 142 LEU HD12 1 1 
       17 46391 1 1 142 LEU HD13 H -15.696 28.088  11.093 1.00 . A A . 142 LEU HD13 1 1 
       17 46392 1 1 142 LEU HD21 H -14.055 29.836  11.191 1.00 . A A . 142 LEU HD21 1 1 
       17 46393 1 1 142 LEU HD22 H -14.577 31.515  11.407 1.00 . A A . 142 LEU HD22 1 1 
       17 46394 1 1 142 LEU HD23 H -14.536 30.817   9.781 1.00 . A A . 142 LEU HD23 1 1 
       17 46395 1 1 142 LEU HG   H -16.438 30.239  12.064 1.00 . A A . 142 LEU HG   1 1 
       17 46396 1 1 142 LEU N    N -18.449 33.119  10.688 1.00 . A A . 142 LEU N    1 1 
       17 46397 1 1 142 LEU O    O -15.001 33.495   9.839 1.00 . A A . 142 LEU O    1 1 
       17 46398 1 1 143 GLU C    C -15.632 36.073   8.224 1.00 . A A . 143 GLU C    1 1 
       17 46399 1 1 143 GLU CA   C -16.078 34.762   7.558 1.00 . A A . 143 GLU CA   1 1 
       17 46400 1 1 143 GLU CB   C -16.937 35.018   6.303 1.00 . A A . 143 GLU CB   1 1 
       17 46401 1 1 143 GLU CD   C -17.379 36.469   4.208 1.00 . A A . 143 GLU CD   1 1 
       17 46402 1 1 143 GLU CG   C -16.614 36.319   5.534 1.00 . A A . 143 GLU CG   1 1 
       17 46403 1 1 143 GLU H    H -17.774 33.770   8.405 1.00 . A A . 143 GLU H    1 1 
       17 46404 1 1 143 GLU HA   H -15.190 34.236   7.220 1.00 . A A . 143 GLU HA   1 1 
       17 46405 1 1 143 GLU HB2  H -16.805 34.169   5.636 1.00 . A A . 143 GLU HB2  1 1 
       17 46406 1 1 143 GLU HB3  H -17.977 35.051   6.607 1.00 . A A . 143 GLU HB3  1 1 
       17 46407 1 1 143 GLU HG2  H -16.867 37.188   6.140 1.00 . A A . 143 GLU HG2  1 1 
       17 46408 1 1 143 GLU HG3  H -15.536 36.351   5.362 1.00 . A A . 143 GLU HG3  1 1 
       17 46409 1 1 143 GLU N    N -16.774 33.892   8.517 1.00 . A A . 143 GLU N    1 1 
       17 46410 1 1 143 GLU O    O -14.443 36.219   8.505 1.00 . A A . 143 GLU O    1 1 
       17 46411 1 1 143 GLU OE1  O -18.484 35.891   4.077 1.00 . A A . 143 GLU OE1  1 1 
       17 46412 1 1 143 GLU OE2  O -16.720 36.863   3.219 1.00 . A A . 143 GLU OE2  1 1 
       17 46413 1 1 144 PRO C    C -15.480 38.090  10.603 1.00 . A A . 144 PRO C    1 1 
       17 46414 1 1 144 PRO CA   C -16.191 38.222   9.253 1.00 . A A . 144 PRO CA   1 1 
       17 46415 1 1 144 PRO CB   C -17.505 38.991   9.394 1.00 . A A . 144 PRO CB   1 1 
       17 46416 1 1 144 PRO CD   C -18.010 36.791   8.644 1.00 . A A . 144 PRO CD   1 1 
       17 46417 1 1 144 PRO CG   C -18.561 37.897   9.525 1.00 . A A . 144 PRO CG   1 1 
       17 46418 1 1 144 PRO HA   H -15.540 38.747   8.553 1.00 . A A . 144 PRO HA   1 1 
       17 46419 1 1 144 PRO HB2  H -17.499 39.643  10.268 1.00 . A A . 144 PRO HB2  1 1 
       17 46420 1 1 144 PRO HB3  H -17.683 39.566   8.485 1.00 . A A . 144 PRO HB3  1 1 
       17 46421 1 1 144 PRO HD2  H -18.338 35.820   8.998 1.00 . A A . 144 PRO HD2  1 1 
       17 46422 1 1 144 PRO HD3  H -18.378 36.937   7.631 1.00 . A A . 144 PRO HD3  1 1 
       17 46423 1 1 144 PRO HG2  H -18.608 37.558  10.559 1.00 . A A . 144 PRO HG2  1 1 
       17 46424 1 1 144 PRO HG3  H -19.539 38.220   9.172 1.00 . A A . 144 PRO HG3  1 1 
       17 46425 1 1 144 PRO N    N -16.560 36.927   8.697 1.00 . A A . 144 PRO N    1 1 
       17 46426 1 1 144 PRO O    O -14.818 39.019  11.054 1.00 . A A . 144 PRO O    1 1 
       17 46427 1 1 145 TRP C    C -13.567 36.882  12.612 1.00 . A A . 145 TRP C    1 1 
       17 46428 1 1 145 TRP CA   C -15.072 36.701  12.607 1.00 . A A . 145 TRP CA   1 1 
       17 46429 1 1 145 TRP CB   C -15.420 35.278  13.065 1.00 . A A . 145 TRP CB   1 1 
       17 46430 1 1 145 TRP CD1  C -17.586 36.050  14.130 1.00 . A A . 145 TRP CD1  1 1 
       17 46431 1 1 145 TRP CD2  C -16.778 34.163  15.036 1.00 . A A . 145 TRP CD2  1 1 
       17 46432 1 1 145 TRP CE2  C -17.970 34.493  15.744 1.00 . A A . 145 TRP CE2  1 1 
       17 46433 1 1 145 TRP CE3  C -16.078 32.999  15.426 1.00 . A A . 145 TRP CE3  1 1 
       17 46434 1 1 145 TRP CG   C -16.554 35.184  14.027 1.00 . A A . 145 TRP CG   1 1 
       17 46435 1 1 145 TRP CH2  C -17.726 32.559  17.175 1.00 . A A . 145 TRP CH2  1 1 
       17 46436 1 1 145 TRP CZ2  C -18.447 33.705  16.798 1.00 . A A . 145 TRP CZ2  1 1 
       17 46437 1 1 145 TRP CZ3  C -16.543 32.209  16.497 1.00 . A A . 145 TRP CZ3  1 1 
       17 46438 1 1 145 TRP H    H -16.286 36.265  10.901 1.00 . A A . 145 TRP H    1 1 
       17 46439 1 1 145 TRP HA   H -15.468 37.427  13.314 1.00 . A A . 145 TRP HA   1 1 
       17 46440 1 1 145 TRP HB2  H -15.614 34.643  12.202 1.00 . A A . 145 TRP HB2  1 1 
       17 46441 1 1 145 TRP HB3  H -14.558 34.837  13.564 1.00 . A A . 145 TRP HB3  1 1 
       17 46442 1 1 145 TRP HD1  H -17.738 36.908  13.480 1.00 . A A . 145 TRP HD1  1 1 
       17 46443 1 1 145 TRP HE1  H -19.267 36.153  15.383 1.00 . A A . 145 TRP HE1  1 1 
       17 46444 1 1 145 TRP HE3  H -15.164 32.756  14.905 1.00 . A A . 145 TRP HE3  1 1 
       17 46445 1 1 145 TRP HH2  H -18.073 31.955  18.001 1.00 . A A . 145 TRP HH2  1 1 
       17 46446 1 1 145 TRP HZ2  H -19.348 33.991  17.316 1.00 . A A . 145 TRP HZ2  1 1 
       17 46447 1 1 145 TRP HZ3  H -15.982 31.353  16.834 1.00 . A A . 145 TRP HZ3  1 1 
       17 46448 1 1 145 TRP N    N -15.656 36.957  11.292 1.00 . A A . 145 TRP N    1 1 
       17 46449 1 1 145 TRP NE1  N -18.420 35.655  15.152 1.00 . A A . 145 TRP NE1  1 1 
       17 46450 1 1 145 TRP O    O -13.032 37.643  13.412 1.00 . A A . 145 TRP O    1 1 
       17 46451 1 1 146 ILE C    C -11.003 35.988  10.245 1.00 . A A . 146 ILE C    1 1 
       17 46452 1 1 146 ILE CA   C -11.442 36.061  11.695 1.00 . A A . 146 ILE CA   1 1 
       17 46453 1 1 146 ILE CB   C -10.793 34.909  12.490 1.00 . A A . 146 ILE CB   1 1 
       17 46454 1 1 146 ILE CD1  C -12.322 32.961  11.608 1.00 . A A . 146 ILE CD1  1 1 
       17 46455 1 1 146 ILE CG1  C -10.908 33.523  11.817 1.00 . A A . 146 ILE CG1  1 1 
       17 46456 1 1 146 ILE CG2  C -11.269 34.838  13.954 1.00 . A A . 146 ILE CG2  1 1 
       17 46457 1 1 146 ILE H    H -13.437 35.402  11.266 1.00 . A A . 146 ILE H    1 1 
       17 46458 1 1 146 ILE HA   H -11.061 37.004  12.092 1.00 . A A . 146 ILE HA   1 1 
       17 46459 1 1 146 ILE HB   H  -9.727 35.142  12.525 1.00 . A A . 146 ILE HB   1 1 
       17 46460 1 1 146 ILE HD11 H -12.289 31.876  11.680 1.00 . A A . 146 ILE HD11 1 1 
       17 46461 1 1 146 ILE HD12 H -12.681 33.227  10.619 1.00 . A A . 146 ILE HD12 1 1 
       17 46462 1 1 146 ILE HD13 H -13.029 33.340  12.342 1.00 . A A . 146 ILE HD13 1 1 
       17 46463 1 1 146 ILE HG12 H -10.412 33.542  10.844 1.00 . A A . 146 ILE HG12 1 1 
       17 46464 1 1 146 ILE HG13 H -10.351 32.823  12.429 1.00 . A A . 146 ILE HG13 1 1 
       17 46465 1 1 146 ILE HG21 H -11.469 35.841  14.330 1.00 . A A . 146 ILE HG21 1 1 
       17 46466 1 1 146 ILE HG22 H -12.184 34.259  14.052 1.00 . A A . 146 ILE HG22 1 1 
       17 46467 1 1 146 ILE HG23 H -10.494 34.387  14.569 1.00 . A A . 146 ILE HG23 1 1 
       17 46468 1 1 146 ILE N    N -12.896 36.058  11.812 1.00 . A A . 146 ILE N    1 1 
       17 46469 1 1 146 ILE O    O  -9.904 36.426   9.931 1.00 . A A . 146 ILE O    1 1 
       17 46470 1 1 147 GLN C    C -11.461 36.564   7.281 1.00 . A A . 147 GLN C    1 1 
       17 46471 1 1 147 GLN CA   C -11.508 35.211   7.976 1.00 . A A . 147 GLN CA   1 1 
       17 46472 1 1 147 GLN CB   C -12.519 34.284   7.287 1.00 . A A . 147 GLN CB   1 1 
       17 46473 1 1 147 GLN CD   C -12.751 32.057   6.186 1.00 . A A . 147 GLN CD   1 1 
       17 46474 1 1 147 GLN CG   C -11.868 33.278   6.337 1.00 . A A . 147 GLN CG   1 1 
       17 46475 1 1 147 GLN H    H -12.708 35.021   9.693 1.00 . A A . 147 GLN H    1 1 
       17 46476 1 1 147 GLN HA   H -10.521 34.776   7.902 1.00 . A A . 147 GLN HA   1 1 
       17 46477 1 1 147 GLN HB2  H -13.079 33.738   8.047 1.00 . A A . 147 GLN HB2  1 1 
       17 46478 1 1 147 GLN HB3  H -13.220 34.882   6.703 1.00 . A A . 147 GLN HB3  1 1 
       17 46479 1 1 147 GLN HE21 H -11.790 31.086   7.655 1.00 . A A . 147 GLN HE21 1 1 
       17 46480 1 1 147 GLN HE22 H -13.151 30.262   6.866 1.00 . A A . 147 GLN HE22 1 1 
       17 46481 1 1 147 GLN HG2  H -11.721 33.729   5.359 1.00 . A A . 147 GLN HG2  1 1 
       17 46482 1 1 147 GLN HG3  H -10.903 32.959   6.725 1.00 . A A . 147 GLN HG3  1 1 
       17 46483 1 1 147 GLN N    N -11.797 35.333   9.392 1.00 . A A . 147 GLN N    1 1 
       17 46484 1 1 147 GLN NE2  N -12.549 31.051   7.003 1.00 . A A . 147 GLN NE2  1 1 
       17 46485 1 1 147 GLN O    O -10.775 36.626   6.279 1.00 . A A . 147 GLN O    1 1 
       17 46486 1 1 147 GLN OE1  O -13.675 32.003   5.404 1.00 . A A . 147 GLN OE1  1 1 
       17 46487 1 1 148 GLU C    C -10.653 39.468   6.914 1.00 . A A . 148 GLU C    1 1 
       17 46488 1 1 148 GLU CA   C -12.031 38.986   7.379 1.00 . A A . 148 GLU CA   1 1 
       17 46489 1 1 148 GLU CB   C -12.587 39.917   8.476 1.00 . A A . 148 GLU CB   1 1 
       17 46490 1 1 148 GLU CD   C -13.185 41.628   6.666 1.00 . A A . 148 GLU CD   1 1 
       17 46491 1 1 148 GLU CG   C -12.582 41.393   8.060 1.00 . A A . 148 GLU CG   1 1 
       17 46492 1 1 148 GLU H    H -12.606 37.421   8.680 1.00 . A A . 148 GLU H    1 1 
       17 46493 1 1 148 GLU HA   H -12.702 39.007   6.518 1.00 . A A . 148 GLU HA   1 1 
       17 46494 1 1 148 GLU HB2  H -13.603 39.620   8.718 1.00 . A A . 148 GLU HB2  1 1 
       17 46495 1 1 148 GLU HB3  H -11.994 39.809   9.388 1.00 . A A . 148 GLU HB3  1 1 
       17 46496 1 1 148 GLU HG2  H -13.140 41.970   8.799 1.00 . A A . 148 GLU HG2  1 1 
       17 46497 1 1 148 GLU HG3  H -11.549 41.758   8.080 1.00 . A A . 148 GLU HG3  1 1 
       17 46498 1 1 148 GLU N    N -11.995 37.620   7.902 1.00 . A A . 148 GLU N    1 1 
       17 46499 1 1 148 GLU O    O -10.331 39.391   5.737 1.00 . A A . 148 GLU O    1 1 
       17 46500 1 1 148 GLU OE1  O -14.268 40.991   6.417 1.00 . A A . 148 GLU OE1  1 1 
       17 46501 1 1 148 GLU OE2  O -12.687 42.474   5.943 1.00 . A A . 148 GLU OE2  1 1 
       17 46502 1 1 149 ASN C    C  -7.353 38.985   8.126 1.00 . A A . 149 ASN C    1 1 
       17 46503 1 1 149 ASN CA   C  -8.364 40.030   7.611 1.00 . A A . 149 ASN CA   1 1 
       17 46504 1 1 149 ASN CB   C  -8.125 41.409   8.249 1.00 . A A . 149 ASN CB   1 1 
       17 46505 1 1 149 ASN CG   C  -7.081 42.208   7.492 1.00 . A A . 149 ASN CG   1 1 
       17 46506 1 1 149 ASN H    H -10.081 39.640   8.825 1.00 . A A . 149 ASN H    1 1 
       17 46507 1 1 149 ASN HA   H  -8.262 40.140   6.533 1.00 . A A . 149 ASN HA   1 1 
       17 46508 1 1 149 ASN HB2  H  -9.044 41.996   8.227 1.00 . A A . 149 ASN HB2  1 1 
       17 46509 1 1 149 ASN HB3  H  -7.805 41.298   9.283 1.00 . A A . 149 ASN HB3  1 1 
       17 46510 1 1 149 ASN HD21 H  -5.522 41.204   8.302 1.00 . A A . 149 ASN HD21 1 1 
       17 46511 1 1 149 ASN HD22 H  -5.176 42.440   7.095 1.00 . A A . 149 ASN HD22 1 1 
       17 46512 1 1 149 ASN N    N  -9.741 39.617   7.879 1.00 . A A . 149 ASN N    1 1 
       17 46513 1 1 149 ASN ND2  N  -5.815 41.929   7.680 1.00 . A A . 149 ASN ND2  1 1 
       17 46514 1 1 149 ASN O    O  -6.248 38.810   7.615 1.00 . A A . 149 ASN O    1 1 
       17 46515 1 1 149 ASN OD1  O  -7.396 43.088   6.719 1.00 . A A . 149 ASN OD1  1 1 
       17 46516 1 1 150 GLY C    C  -7.042 35.782   8.834 1.00 . A A . 150 GLY C    1 1 
       17 46517 1 1 150 GLY CA   C  -6.969 37.082   9.648 1.00 . A A . 150 GLY CA   1 1 
       17 46518 1 1 150 GLY H    H  -8.742 38.227   9.377 1.00 . A A . 150 GLY H    1 1 
       17 46519 1 1 150 GLY HA2  H  -5.935 37.417   9.714 1.00 . A A . 150 GLY HA2  1 1 
       17 46520 1 1 150 GLY HA3  H  -7.318 36.868  10.654 1.00 . A A . 150 GLY HA3  1 1 
       17 46521 1 1 150 GLY N    N  -7.774 38.167   9.091 1.00 . A A . 150 GLY N    1 1 
       17 46522 1 1 150 GLY O    O  -6.435 34.779   9.226 1.00 . A A . 150 GLY O    1 1 
       17 46523 1 1 151 GLY C    C  -7.777 34.988   5.387 1.00 . A A . 151 GLY C    1 1 
       17 46524 1 1 151 GLY CA   C  -7.941 34.611   6.849 1.00 . A A . 151 GLY CA   1 1 
       17 46525 1 1 151 GLY H    H  -8.379 36.582   7.544 1.00 . A A . 151 GLY H    1 1 
       17 46526 1 1 151 GLY HA2  H  -7.178 33.870   7.085 1.00 . A A . 151 GLY HA2  1 1 
       17 46527 1 1 151 GLY HA3  H  -8.907 34.136   6.958 1.00 . A A . 151 GLY HA3  1 1 
       17 46528 1 1 151 GLY N    N  -7.829 35.756   7.749 1.00 . A A . 151 GLY N    1 1 
       17 46529 1 1 151 GLY O    O  -6.792 34.567   4.813 1.00 . A A . 151 GLY O    1 1 
       17 46530 1 1 152 TRP C    C  -7.163 37.150   3.229 1.00 . A A . 152 TRP C    1 1 
       17 46531 1 1 152 TRP CA   C  -8.443 36.353   3.451 1.00 . A A . 152 TRP CA   1 1 
       17 46532 1 1 152 TRP CB   C  -9.672 37.181   3.072 1.00 . A A . 152 TRP CB   1 1 
       17 46533 1 1 152 TRP CD1  C -11.681 35.630   3.128 1.00 . A A . 152 TRP CD1  1 1 
       17 46534 1 1 152 TRP CD2  C -11.080 36.232   1.053 1.00 . A A . 152 TRP CD2  1 1 
       17 46535 1 1 152 TRP CE2  C -12.217 35.384   0.927 1.00 . A A . 152 TRP CE2  1 1 
       17 46536 1 1 152 TRP CE3  C -10.529 36.765  -0.130 1.00 . A A . 152 TRP CE3  1 1 
       17 46537 1 1 152 TRP CG   C -10.767 36.370   2.466 1.00 . A A . 152 TRP CG   1 1 
       17 46538 1 1 152 TRP CH2  C -12.214 35.622  -1.480 1.00 . A A . 152 TRP CH2  1 1 
       17 46539 1 1 152 TRP CZ2  C -12.795 35.093  -0.314 1.00 . A A . 152 TRP CZ2  1 1 
       17 46540 1 1 152 TRP CZ3  C -11.085 36.458  -1.386 1.00 . A A . 152 TRP CZ3  1 1 
       17 46541 1 1 152 TRP H    H  -9.327 36.309   5.375 1.00 . A A . 152 TRP H    1 1 
       17 46542 1 1 152 TRP HA   H  -8.394 35.489   2.788 1.00 . A A . 152 TRP HA   1 1 
       17 46543 1 1 152 TRP HB2  H -10.055 37.712   3.940 1.00 . A A . 152 TRP HB2  1 1 
       17 46544 1 1 152 TRP HB3  H  -9.382 37.937   2.343 1.00 . A A . 152 TRP HB3  1 1 
       17 46545 1 1 152 TRP HD1  H -11.745 35.571   4.205 1.00 . A A . 152 TRP HD1  1 1 
       17 46546 1 1 152 TRP HE1  H -13.330 34.462   2.475 1.00 . A A . 152 TRP HE1  1 1 
       17 46547 1 1 152 TRP HE3  H  -9.683 37.435  -0.056 1.00 . A A . 152 TRP HE3  1 1 
       17 46548 1 1 152 TRP HH2  H -12.639 35.395  -2.447 1.00 . A A . 152 TRP HH2  1 1 
       17 46549 1 1 152 TRP HZ2  H -13.668 34.462  -0.367 1.00 . A A . 152 TRP HZ2  1 1 
       17 46550 1 1 152 TRP HZ3  H -10.653 36.884  -2.280 1.00 . A A . 152 TRP HZ3  1 1 
       17 46551 1 1 152 TRP N    N  -8.573 35.898   4.836 1.00 . A A . 152 TRP N    1 1 
       17 46552 1 1 152 TRP NE1  N -12.521 35.014   2.219 1.00 . A A . 152 TRP NE1  1 1 
       17 46553 1 1 152 TRP O    O  -6.278 36.667   2.524 1.00 . A A . 152 TRP O    1 1 
       17 46554 1 1 153 ASP C    C  -4.472 38.180   4.456 1.00 . A A . 153 ASP C    1 1 
       17 46555 1 1 153 ASP CA   C  -5.694 38.953   3.964 1.00 . A A . 153 ASP CA   1 1 
       17 46556 1 1 153 ASP CB   C  -5.843 40.264   4.745 1.00 . A A . 153 ASP CB   1 1 
       17 46557 1 1 153 ASP CG   C  -6.326 41.425   3.872 1.00 . A A . 153 ASP CG   1 1 
       17 46558 1 1 153 ASP H    H  -7.653 38.473   4.682 1.00 . A A . 153 ASP H    1 1 
       17 46559 1 1 153 ASP HA   H  -5.517 39.201   2.917 1.00 . A A . 153 ASP HA   1 1 
       17 46560 1 1 153 ASP HB2  H  -6.547 40.112   5.545 1.00 . A A . 153 ASP HB2  1 1 
       17 46561 1 1 153 ASP HB3  H  -4.889 40.528   5.204 1.00 . A A . 153 ASP HB3  1 1 
       17 46562 1 1 153 ASP N    N  -6.915 38.147   4.074 1.00 . A A . 153 ASP N    1 1 
       17 46563 1 1 153 ASP O    O  -3.422 38.227   3.829 1.00 . A A . 153 ASP O    1 1 
       17 46564 1 1 153 ASP OD1  O  -7.276 41.176   3.095 1.00 . A A . 153 ASP OD1  1 1 
       17 46565 1 1 153 ASP OD2  O  -5.528 42.377   3.734 1.00 . A A . 153 ASP OD2  1 1 
       17 46566 1 1 154 THR C    C  -3.175 35.333   4.861 1.00 . A A . 154 THR C    1 1 
       17 46567 1 1 154 THR CA   C  -3.573 36.395   5.877 1.00 . A A . 154 THR CA   1 1 
       17 46568 1 1 154 THR CB   C  -3.960 35.725   7.194 1.00 . A A . 154 THR CB   1 1 
       17 46569 1 1 154 THR CG2  C  -2.861 34.839   7.784 1.00 . A A . 154 THR CG2  1 1 
       17 46570 1 1 154 THR H    H  -5.616 37.083   5.688 1.00 . A A . 154 THR H    1 1 
       17 46571 1 1 154 THR HA   H  -2.699 37.026   6.054 1.00 . A A . 154 THR HA   1 1 
       17 46572 1 1 154 THR HB   H  -4.858 35.125   7.042 1.00 . A A . 154 THR HB   1 1 
       17 46573 1 1 154 THR HG1  H  -4.746 37.419   7.739 1.00 . A A . 154 THR HG1  1 1 
       17 46574 1 1 154 THR HG21 H  -3.194 34.437   8.739 1.00 . A A . 154 THR HG21 1 1 
       17 46575 1 1 154 THR HG22 H  -2.638 34.010   7.113 1.00 . A A . 154 THR HG22 1 1 
       17 46576 1 1 154 THR HG23 H  -1.960 35.436   7.931 1.00 . A A . 154 THR HG23 1 1 
       17 46577 1 1 154 THR N    N  -4.667 37.237   5.382 1.00 . A A . 154 THR N    1 1 
       17 46578 1 1 154 THR O    O  -2.002 35.009   4.752 1.00 . A A . 154 THR O    1 1 
       17 46579 1 1 154 THR OG1  O  -4.212 36.721   8.154 1.00 . A A . 154 THR OG1  1 1 
       17 46580 1 1 155 PHE C    C  -3.161 34.226   1.952 1.00 . A A . 155 PHE C    1 1 
       17 46581 1 1 155 PHE CA   C  -3.853 33.662   3.185 1.00 . A A . 155 PHE CA   1 1 
       17 46582 1 1 155 PHE CB   C  -5.166 32.974   2.786 1.00 . A A . 155 PHE CB   1 1 
       17 46583 1 1 155 PHE CD1  C  -5.435 31.941   5.113 1.00 . A A . 155 PHE CD1  1 1 
       17 46584 1 1 155 PHE CD2  C  -6.160 30.675   3.172 1.00 . A A . 155 PHE CD2  1 1 
       17 46585 1 1 155 PHE CE1  C  -5.818 30.885   5.953 1.00 . A A . 155 PHE CE1  1 1 
       17 46586 1 1 155 PHE CE2  C  -6.507 29.605   4.010 1.00 . A A . 155 PHE CE2  1 1 
       17 46587 1 1 155 PHE CG   C  -5.609 31.851   3.715 1.00 . A A . 155 PHE CG   1 1 
       17 46588 1 1 155 PHE CZ   C  -6.352 29.711   5.401 1.00 . A A . 155 PHE CZ   1 1 
       17 46589 1 1 155 PHE H    H  -5.089 35.024   4.265 1.00 . A A . 155 PHE H    1 1 
       17 46590 1 1 155 PHE HA   H  -3.183 32.921   3.623 1.00 . A A . 155 PHE HA   1 1 
       17 46591 1 1 155 PHE HB2  H  -5.962 33.711   2.680 1.00 . A A . 155 PHE HB2  1 1 
       17 46592 1 1 155 PHE HB3  H  -5.033 32.561   1.791 1.00 . A A . 155 PHE HB3  1 1 
       17 46593 1 1 155 PHE HD1  H  -5.020 32.832   5.555 1.00 . A A . 155 PHE HD1  1 1 
       17 46594 1 1 155 PHE HD2  H  -6.289 30.576   2.104 1.00 . A A . 155 PHE HD2  1 1 
       17 46595 1 1 155 PHE HE1  H  -5.694 30.975   7.020 1.00 . A A . 155 PHE HE1  1 1 
       17 46596 1 1 155 PHE HE2  H  -6.881 28.696   3.575 1.00 . A A . 155 PHE HE2  1 1 
       17 46597 1 1 155 PHE HZ   H  -6.638 28.892   6.044 1.00 . A A . 155 PHE HZ   1 1 
       17 46598 1 1 155 PHE N    N  -4.124 34.726   4.152 1.00 . A A . 155 PHE N    1 1 
       17 46599 1 1 155 PHE O    O  -2.143 33.687   1.516 1.00 . A A . 155 PHE O    1 1 
       17 46600 1 1 156 VAL C    C  -1.689 36.673   0.726 1.00 . A A . 156 VAL C    1 1 
       17 46601 1 1 156 VAL CA   C  -3.037 36.072   0.343 1.00 . A A . 156 VAL CA   1 1 
       17 46602 1 1 156 VAL CB   C  -3.952 37.184  -0.202 1.00 . A A . 156 VAL CB   1 1 
       17 46603 1 1 156 VAL CG1  C  -3.351 37.851  -1.455 1.00 . A A . 156 VAL CG1  1 1 
       17 46604 1 1 156 VAL CG2  C  -5.370 36.699  -0.543 1.00 . A A . 156 VAL CG2  1 1 
       17 46605 1 1 156 VAL H    H  -4.435 35.810   1.942 1.00 . A A . 156 VAL H    1 1 
       17 46606 1 1 156 VAL HA   H  -2.852 35.336  -0.435 1.00 . A A . 156 VAL HA   1 1 
       17 46607 1 1 156 VAL HB   H  -4.049 37.939   0.577 1.00 . A A . 156 VAL HB   1 1 
       17 46608 1 1 156 VAL HG11 H  -3.183 38.906  -1.245 1.00 . A A . 156 VAL HG11 1 1 
       17 46609 1 1 156 VAL HG12 H  -2.398 37.403  -1.733 1.00 . A A . 156 VAL HG12 1 1 
       17 46610 1 1 156 VAL HG13 H  -4.018 37.761  -2.311 1.00 . A A . 156 VAL HG13 1 1 
       17 46611 1 1 156 VAL HG21 H  -5.804 36.170   0.292 1.00 . A A . 156 VAL HG21 1 1 
       17 46612 1 1 156 VAL HG22 H  -5.383 36.028  -1.383 1.00 . A A . 156 VAL HG22 1 1 
       17 46613 1 1 156 VAL HG23 H  -6.004 37.551  -0.781 1.00 . A A . 156 VAL HG23 1 1 
       17 46614 1 1 156 VAL N    N  -3.643 35.375   1.475 1.00 . A A . 156 VAL N    1 1 
       17 46615 1 1 156 VAL O    O  -0.743 36.544  -0.038 1.00 . A A . 156 VAL O    1 1 
       17 46616 1 1 157 GLU C    C   0.785 36.663   2.678 1.00 . A A . 157 GLU C    1 1 
       17 46617 1 1 157 GLU CA   C  -0.243 37.764   2.377 1.00 . A A . 157 GLU CA   1 1 
       17 46618 1 1 157 GLU CB   C  -0.490 38.651   3.607 1.00 . A A . 157 GLU CB   1 1 
       17 46619 1 1 157 GLU CD   C   0.548 40.179   5.399 1.00 . A A . 157 GLU CD   1 1 
       17 46620 1 1 157 GLU CG   C   0.780 39.339   4.130 1.00 . A A . 157 GLU CG   1 1 
       17 46621 1 1 157 GLU H    H  -2.326 37.313   2.553 1.00 . A A . 157 GLU H    1 1 
       17 46622 1 1 157 GLU HA   H   0.167 38.383   1.580 1.00 . A A . 157 GLU HA   1 1 
       17 46623 1 1 157 GLU HB2  H  -1.204 39.427   3.326 1.00 . A A . 157 GLU HB2  1 1 
       17 46624 1 1 157 GLU HB3  H  -0.913 38.027   4.394 1.00 . A A . 157 GLU HB3  1 1 
       17 46625 1 1 157 GLU HG2  H   1.522 38.576   4.366 1.00 . A A . 157 GLU HG2  1 1 
       17 46626 1 1 157 GLU HG3  H   1.178 39.966   3.330 1.00 . A A . 157 GLU HG3  1 1 
       17 46627 1 1 157 GLU N    N  -1.526 37.211   1.932 1.00 . A A . 157 GLU N    1 1 
       17 46628 1 1 157 GLU O    O   1.966 36.817   2.354 1.00 . A A . 157 GLU O    1 1 
       17 46629 1 1 157 GLU OE1  O  -0.311 39.810   6.203 1.00 . A A . 157 GLU OE1  1 1 
       17 46630 1 1 157 GLU OE2  O   1.542 40.898   5.742 1.00 . A A . 157 GLU OE2  1 1 
       17 46631 1 1 158 LEU C    C   1.733 33.674   2.194 1.00 . A A . 158 LEU C    1 1 
       17 46632 1 1 158 LEU CA   C   1.176 34.349   3.452 1.00 . A A . 158 LEU CA   1 1 
       17 46633 1 1 158 LEU CB   C   0.381 33.344   4.310 1.00 . A A . 158 LEU CB   1 1 
       17 46634 1 1 158 LEU CD1  C   2.397 32.360   5.472 1.00 . A A . 158 LEU CD1  1 1 
       17 46635 1 1 158 LEU CD2  C   0.246 31.137   5.505 1.00 . A A . 158 LEU CD2  1 1 
       17 46636 1 1 158 LEU CG   C   1.137 32.058   4.674 1.00 . A A . 158 LEU CG   1 1 
       17 46637 1 1 158 LEU H    H  -0.675 35.411   3.311 1.00 . A A . 158 LEU H    1 1 
       17 46638 1 1 158 LEU HA   H   2.019 34.727   4.029 1.00 . A A . 158 LEU HA   1 1 
       17 46639 1 1 158 LEU HB2  H   0.096 33.837   5.239 1.00 . A A . 158 LEU HB2  1 1 
       17 46640 1 1 158 LEU HB3  H  -0.528 33.069   3.772 1.00 . A A . 158 LEU HB3  1 1 
       17 46641 1 1 158 LEU HD11 H   3.025 32.979   4.848 1.00 . A A . 158 LEU HD11 1 1 
       17 46642 1 1 158 LEU HD12 H   2.939 31.440   5.679 1.00 . A A . 158 LEU HD12 1 1 
       17 46643 1 1 158 LEU HD13 H   2.153 32.892   6.389 1.00 . A A . 158 LEU HD13 1 1 
       17 46644 1 1 158 LEU HD21 H  -0.660 30.912   4.942 1.00 . A A . 158 LEU HD21 1 1 
       17 46645 1 1 158 LEU HD22 H   0.779 30.210   5.710 1.00 . A A . 158 LEU HD22 1 1 
       17 46646 1 1 158 LEU HD23 H  -0.025 31.628   6.438 1.00 . A A . 158 LEU HD23 1 1 
       17 46647 1 1 158 LEU HG   H   1.426 31.530   3.770 1.00 . A A . 158 LEU HG   1 1 
       17 46648 1 1 158 LEU N    N   0.322 35.493   3.135 1.00 . A A . 158 LEU N    1 1 
       17 46649 1 1 158 LEU O    O   2.877 33.222   2.199 1.00 . A A . 158 LEU O    1 1 
       17 46650 1 1 159 TYR C    C   1.464 34.055  -1.279 1.00 . A A . 159 TYR C    1 1 
       17 46651 1 1 159 TYR CA   C   1.288 33.019  -0.161 1.00 . A A . 159 TYR CA   1 1 
       17 46652 1 1 159 TYR CB   C   0.247 31.946  -0.519 1.00 . A A . 159 TYR CB   1 1 
       17 46653 1 1 159 TYR CD1  C   0.184 30.528   1.588 1.00 . A A . 159 TYR CD1  1 1 
       17 46654 1 1 159 TYR CD2  C   0.969 29.537  -0.490 1.00 . A A . 159 TYR CD2  1 1 
       17 46655 1 1 159 TYR CE1  C   0.448 29.323   2.270 1.00 . A A . 159 TYR CE1  1 1 
       17 46656 1 1 159 TYR CE2  C   1.202 28.327   0.179 1.00 . A A . 159 TYR CE2  1 1 
       17 46657 1 1 159 TYR CG   C   0.455 30.638   0.212 1.00 . A A . 159 TYR CG   1 1 
       17 46658 1 1 159 TYR CZ   C   0.964 28.220   1.558 1.00 . A A . 159 TYR CZ   1 1 
       17 46659 1 1 159 TYR H    H  -0.005 34.002   1.223 1.00 . A A . 159 TYR H    1 1 
       17 46660 1 1 159 TYR HA   H   2.256 32.525  -0.063 1.00 . A A . 159 TYR HA   1 1 
       17 46661 1 1 159 TYR HB2  H  -0.758 32.320  -0.328 1.00 . A A . 159 TYR HB2  1 1 
       17 46662 1 1 159 TYR HB3  H   0.309 31.734  -1.586 1.00 . A A . 159 TYR HB3  1 1 
       17 46663 1 1 159 TYR HD1  H  -0.212 31.383   2.114 1.00 . A A . 159 TYR HD1  1 1 
       17 46664 1 1 159 TYR HD2  H   1.207 29.631  -1.540 1.00 . A A . 159 TYR HD2  1 1 
       17 46665 1 1 159 TYR HE1  H   0.250 29.240   3.325 1.00 . A A . 159 TYR HE1  1 1 
       17 46666 1 1 159 TYR HE2  H   1.623 27.486  -0.341 1.00 . A A . 159 TYR HE2  1 1 
       17 46667 1 1 159 TYR HH   H   1.421 27.192   3.137 1.00 . A A . 159 TYR HH   1 1 
       17 46668 1 1 159 TYR N    N   0.938 33.639   1.123 1.00 . A A . 159 TYR N    1 1 
       17 46669 1 1 159 TYR O    O   1.517 33.702  -2.454 1.00 . A A . 159 TYR O    1 1 
       17 46670 1 1 159 TYR OH   O   1.326 27.080   2.196 1.00 . A A . 159 TYR OH   1 1 
       17 46671 1 1 160 GLY C    C   3.038 37.188  -1.765 1.00 . A A . 160 GLY C    1 1 
       17 46672 1 1 160 GLY CA   C   1.717 36.440  -1.861 1.00 . A A . 160 GLY CA   1 1 
       17 46673 1 1 160 GLY H    H   1.511 35.544   0.067 1.00 . A A . 160 GLY H    1 1 
       17 46674 1 1 160 GLY HA2  H   1.573 36.091  -2.883 1.00 . A A . 160 GLY HA2  1 1 
       17 46675 1 1 160 GLY HA3  H   0.930 37.156  -1.636 1.00 . A A . 160 GLY HA3  1 1 
       17 46676 1 1 160 GLY N    N   1.631 35.326  -0.914 1.00 . A A . 160 GLY N    1 1 
       17 46677 1 1 160 GLY O    O   3.602 37.573  -2.786 1.00 . A A . 160 GLY O    1 1 
       17 46678 1 1 161 ASN C    C   5.845 36.939   0.440 1.00 . A A . 161 ASN C    1 1 
       17 46679 1 1 161 ASN CA   C   4.919 37.880  -0.338 1.00 . A A . 161 ASN CA   1 1 
       17 46680 1 1 161 ASN CB   C   4.730 39.226   0.389 1.00 . A A . 161 ASN CB   1 1 
       17 46681 1 1 161 ASN CG   C   4.973 40.395  -0.539 1.00 . A A . 161 ASN CG   1 1 
       17 46682 1 1 161 ASN H    H   3.117 36.910   0.246 1.00 . A A . 161 ASN H    1 1 
       17 46683 1 1 161 ASN HA   H   5.398 38.061  -1.304 1.00 . A A . 161 ASN HA   1 1 
       17 46684 1 1 161 ASN HB2  H   3.731 39.291   0.823 1.00 . A A . 161 ASN HB2  1 1 
       17 46685 1 1 161 ASN HB3  H   5.443 39.310   1.206 1.00 . A A . 161 ASN HB3  1 1 
       17 46686 1 1 161 ASN HD21 H   3.057 40.990  -0.437 1.00 . A A . 161 ASN HD21 1 1 
       17 46687 1 1 161 ASN HD22 H   4.144 41.954  -1.431 1.00 . A A . 161 ASN HD22 1 1 
       17 46688 1 1 161 ASN N    N   3.611 37.276  -0.561 1.00 . A A . 161 ASN N    1 1 
       17 46689 1 1 161 ASN ND2  N   3.975 41.212  -0.781 1.00 . A A . 161 ASN ND2  1 1 
       17 46690 1 1 161 ASN O    O   5.444 36.298   1.408 1.00 . A A . 161 ASN O    1 1 
       17 46691 1 1 161 ASN OD1  O   6.091 40.649  -0.956 1.00 . A A . 161 ASN OD1  1 1 
       17 46692 1 1 162 ASN C    C   9.170 37.099   1.657 1.00 . A A . 162 ASN C    1 1 
       17 46693 1 1 162 ASN CA   C   8.179 36.254   0.841 1.00 . A A . 162 ASN CA   1 1 
       17 46694 1 1 162 ASN CB   C   8.873 35.362  -0.208 1.00 . A A . 162 ASN CB   1 1 
       17 46695 1 1 162 ASN CG   C   7.943 34.793  -1.259 1.00 . A A . 162 ASN CG   1 1 
       17 46696 1 1 162 ASN H    H   7.419 37.675  -0.563 1.00 . A A . 162 ASN H    1 1 
       17 46697 1 1 162 ASN HA   H   7.693 35.583   1.552 1.00 . A A . 162 ASN HA   1 1 
       17 46698 1 1 162 ASN HB2  H   9.633 35.937  -0.734 1.00 . A A . 162 ASN HB2  1 1 
       17 46699 1 1 162 ASN HB3  H   9.373 34.544   0.313 1.00 . A A . 162 ASN HB3  1 1 
       17 46700 1 1 162 ASN HD21 H   7.833 32.986  -0.364 1.00 . A A . 162 ASN HD21 1 1 
       17 46701 1 1 162 ASN HD22 H   6.912 33.220  -1.848 1.00 . A A . 162 ASN HD22 1 1 
       17 46702 1 1 162 ASN N    N   7.151 37.103   0.226 1.00 . A A . 162 ASN N    1 1 
       17 46703 1 1 162 ASN ND2  N   7.563 33.543  -1.153 1.00 . A A . 162 ASN ND2  1 1 
       17 46704 1 1 162 ASN O    O  10.377 37.055   1.433 1.00 . A A . 162 ASN O    1 1 
       17 46705 1 1 162 ASN OD1  O   7.603 35.459  -2.219 1.00 . A A . 162 ASN OD1  1 1 
       17 46706 1 1 163 ALA C    C   9.615 38.433   4.765 1.00 . A A . 163 ALA C    1 1 
       17 46707 1 1 163 ALA CA   C   9.480 38.894   3.309 1.00 . A A . 163 ALA CA   1 1 
       17 46708 1 1 163 ALA CB   C   8.887 40.305   3.227 1.00 . A A . 163 ALA CB   1 1 
       17 46709 1 1 163 ALA H    H   7.643 38.017   2.596 1.00 . A A . 163 ALA H    1 1 
       17 46710 1 1 163 ALA HA   H  10.487 38.932   2.889 1.00 . A A . 163 ALA HA   1 1 
       17 46711 1 1 163 ALA HB1  H   9.511 40.985   3.809 1.00 . A A . 163 ALA HB1  1 1 
       17 46712 1 1 163 ALA HB2  H   8.868 40.640   2.189 1.00 . A A . 163 ALA HB2  1 1 
       17 46713 1 1 163 ALA HB3  H   7.872 40.321   3.626 1.00 . A A . 163 ALA HB3  1 1 
       17 46714 1 1 163 ALA N    N   8.649 37.978   2.520 1.00 . A A . 163 ALA N    1 1 
       17 46715 1 1 163 ALA O    O  10.686 38.020   5.202 1.00 . A A . 163 ALA O    1 1 
       17 46716 1 1 164 ALA C    C   7.708 36.612   7.039 1.00 . A A . 164 ALA C    1 1 
       17 46717 1 1 164 ALA CA   C   8.441 37.948   6.883 1.00 . A A . 164 ALA CA   1 1 
       17 46718 1 1 164 ALA CB   C   7.747 39.013   7.731 1.00 . A A . 164 ALA CB   1 1 
       17 46719 1 1 164 ALA H    H   7.655 38.777   5.079 1.00 . A A . 164 ALA H    1 1 
       17 46720 1 1 164 ALA HA   H   9.456 37.815   7.264 1.00 . A A . 164 ALA HA   1 1 
       17 46721 1 1 164 ALA HB1  H   7.741 38.688   8.772 1.00 . A A . 164 ALA HB1  1 1 
       17 46722 1 1 164 ALA HB2  H   8.274 39.963   7.654 1.00 . A A . 164 ALA HB2  1 1 
       17 46723 1 1 164 ALA HB3  H   6.716 39.135   7.395 1.00 . A A . 164 ALA HB3  1 1 
       17 46724 1 1 164 ALA N    N   8.495 38.401   5.492 1.00 . A A . 164 ALA N    1 1 
       17 46725 1 1 164 ALA O    O   7.942 35.905   8.019 1.00 . A A . 164 ALA O    1 1 
       17 46726 1 1 165 ALA C    C   7.211 33.739   5.977 1.00 . A A . 165 ALA C    1 1 
       17 46727 1 1 165 ALA CA   C   6.226 34.924   6.036 1.00 . A A . 165 ALA CA   1 1 
       17 46728 1 1 165 ALA CB   C   5.292 34.902   4.831 1.00 . A A . 165 ALA CB   1 1 
       17 46729 1 1 165 ALA H    H   6.697 36.850   5.293 1.00 . A A . 165 ALA H    1 1 
       17 46730 1 1 165 ALA HA   H   5.631 34.817   6.944 1.00 . A A . 165 ALA HA   1 1 
       17 46731 1 1 165 ALA HB1  H   4.824 33.928   4.795 1.00 . A A . 165 ALA HB1  1 1 
       17 46732 1 1 165 ALA HB2  H   4.525 35.674   4.918 1.00 . A A . 165 ALA HB2  1 1 
       17 46733 1 1 165 ALA HB3  H   5.847 35.035   3.901 1.00 . A A . 165 ALA HB3  1 1 
       17 46734 1 1 165 ALA N    N   6.889 36.224   6.059 1.00 . A A . 165 ALA N    1 1 
       17 46735 1 1 165 ALA O    O   7.008 32.730   6.649 1.00 . A A . 165 ALA O    1 1 
       17 46736 1 1 166 GLU C    C  10.421 33.097   6.623 1.00 . A A . 166 GLU C    1 1 
       17 46737 1 1 166 GLU CA   C   9.509 33.010   5.383 1.00 . A A . 166 GLU CA   1 1 
       17 46738 1 1 166 GLU CB   C  10.278 33.200   4.055 1.00 . A A . 166 GLU CB   1 1 
       17 46739 1 1 166 GLU CD   C  11.720 31.326   3.011 1.00 . A A . 166 GLU CD   1 1 
       17 46740 1 1 166 GLU CG   C  10.310 31.916   3.198 1.00 . A A . 166 GLU CG   1 1 
       17 46741 1 1 166 GLU H    H   8.568 34.884   5.021 1.00 . A A . 166 GLU H    1 1 
       17 46742 1 1 166 GLU HA   H   9.071 32.012   5.405 1.00 . A A . 166 GLU HA   1 1 
       17 46743 1 1 166 GLU HB2  H   9.789 33.977   3.462 1.00 . A A . 166 GLU HB2  1 1 
       17 46744 1 1 166 GLU HB3  H  11.284 33.568   4.251 1.00 . A A . 166 GLU HB3  1 1 
       17 46745 1 1 166 GLU HG2  H   9.659 31.151   3.628 1.00 . A A . 166 GLU HG2  1 1 
       17 46746 1 1 166 GLU HG3  H   9.884 32.162   2.223 1.00 . A A . 166 GLU HG3  1 1 
       17 46747 1 1 166 GLU N    N   8.407 33.980   5.434 1.00 . A A . 166 GLU N    1 1 
       17 46748 1 1 166 GLU O    O  11.459 32.455   6.721 1.00 . A A . 166 GLU O    1 1 
       17 46749 1 1 166 GLU OE1  O  12.519 31.347   3.964 1.00 . A A . 166 GLU OE1  1 1 
       17 46750 1 1 166 GLU OE2  O  11.951 30.747   1.918 1.00 . A A . 166 GLU OE2  1 1 
       17 46751 1 1 167 SER C    C  10.754 32.764   9.761 1.00 . A A . 167 SER C    1 1 
       17 46752 1 1 167 SER CA   C  10.824 33.999   8.867 1.00 . A A . 167 SER CA   1 1 
       17 46753 1 1 167 SER CB   C  10.392 35.226   9.666 1.00 . A A . 167 SER CB   1 1 
       17 46754 1 1 167 SER H    H   9.119 34.314   7.582 1.00 . A A . 167 SER H    1 1 
       17 46755 1 1 167 SER HA   H  11.865 34.132   8.572 1.00 . A A . 167 SER HA   1 1 
       17 46756 1 1 167 SER HB2  H  11.131 35.410  10.443 1.00 . A A . 167 SER HB2  1 1 
       17 46757 1 1 167 SER HB3  H  10.358 36.090   9.003 1.00 . A A . 167 SER HB3  1 1 
       17 46758 1 1 167 SER HG   H   8.467 35.404   9.641 1.00 . A A . 167 SER HG   1 1 
       17 46759 1 1 167 SER N    N  10.025 33.865   7.644 1.00 . A A . 167 SER N    1 1 
       17 46760 1 1 167 SER O    O  11.687 32.499  10.525 1.00 . A A . 167 SER O    1 1 
       17 46761 1 1 167 SER OG   O   9.124 35.042  10.268 1.00 . A A . 167 SER OG   1 1 
       17 46762 1 1 168 ARG C    C   9.477 31.107  12.050 1.00 . A A . 168 ARG C    1 1 
       17 46763 1 1 168 ARG CA   C   9.342 30.858  10.540 1.00 . A A . 168 ARG CA   1 1 
       17 46764 1 1 168 ARG CB   C  10.243 29.727  10.013 1.00 . A A . 168 ARG CB   1 1 
       17 46765 1 1 168 ARG CD   C  10.731 27.634  11.330 1.00 . A A . 168 ARG CD   1 1 
       17 46766 1 1 168 ARG CG   C   9.724 28.342  10.421 1.00 . A A . 168 ARG CG   1 1 
       17 46767 1 1 168 ARG CZ   C  10.680 25.898  13.090 1.00 . A A . 168 ARG CZ   1 1 
       17 46768 1 1 168 ARG H    H   8.888 32.397   9.111 1.00 . A A . 168 ARG H    1 1 
       17 46769 1 1 168 ARG HA   H   8.300 30.585  10.365 1.00 . A A . 168 ARG HA   1 1 
       17 46770 1 1 168 ARG HB2  H  10.287 29.774   8.924 1.00 . A A . 168 ARG HB2  1 1 
       17 46771 1 1 168 ARG HB3  H  11.260 29.884  10.383 1.00 . A A . 168 ARG HB3  1 1 
       17 46772 1 1 168 ARG HD2  H  11.517 27.202  10.708 1.00 . A A . 168 ARG HD2  1 1 
       17 46773 1 1 168 ARG HD3  H  11.187 28.362  12.002 1.00 . A A . 168 ARG HD3  1 1 
       17 46774 1 1 168 ARG HE   H   9.101 26.447  11.985 1.00 . A A . 168 ARG HE   1 1 
       17 46775 1 1 168 ARG HG2  H   8.769 28.442  10.940 1.00 . A A . 168 ARG HG2  1 1 
       17 46776 1 1 168 ARG HG3  H   9.565 27.741   9.526 1.00 . A A . 168 ARG HG3  1 1 
       17 46777 1 1 168 ARG HH11 H  12.434 26.770  12.828 1.00 . A A . 168 ARG HH11 1 1 
       17 46778 1 1 168 ARG HH12 H  12.411 25.536  14.065 1.00 . A A . 168 ARG HH12 1 1 
       17 46779 1 1 168 ARG HH21 H   9.046 24.862  13.576 1.00 . A A . 168 ARG HH21 1 1 
       17 46780 1 1 168 ARG HH22 H  10.483 24.471  14.481 1.00 . A A . 168 ARG HH22 1 1 
       17 46781 1 1 168 ARG N    N   9.615 32.054   9.730 1.00 . A A . 168 ARG N    1 1 
       17 46782 1 1 168 ARG NE   N  10.086 26.589  12.141 1.00 . A A . 168 ARG NE   1 1 
       17 46783 1 1 168 ARG NH1  N  11.943 26.073  13.364 1.00 . A A . 168 ARG NH1  1 1 
       17 46784 1 1 168 ARG NH2  N  10.019 25.012  13.779 1.00 . A A . 168 ARG NH2  1 1 
       17 46785 1 1 168 ARG O    O   9.942 30.247  12.803 1.00 . A A . 168 ARG O    1 1 
       17 46786 1 1 169 LYS C    C   8.402 33.966  14.176 1.00 . A A . 169 LYS C    1 1 
       17 46787 1 1 169 LYS CA   C   9.268 32.743  13.897 1.00 . A A . 169 LYS CA   1 1 
       17 46788 1 1 169 LYS CB   C  10.755 33.029  14.191 1.00 . A A . 169 LYS CB   1 1 
       17 46789 1 1 169 LYS CD   C  11.645 35.420  14.012 1.00 . A A . 169 LYS CD   1 1 
       17 46790 1 1 169 LYS CE   C  12.778 35.241  15.027 1.00 . A A . 169 LYS CE   1 1 
       17 46791 1 1 169 LYS CG   C  11.388 34.102  13.278 1.00 . A A . 169 LYS CG   1 1 
       17 46792 1 1 169 LYS H    H   8.769 32.983  11.827 1.00 . A A . 169 LYS H    1 1 
       17 46793 1 1 169 LYS HA   H   8.938 31.931  14.546 1.00 . A A . 169 LYS HA   1 1 
       17 46794 1 1 169 LYS HB2  H  10.847 33.319  15.239 1.00 . A A . 169 LYS HB2  1 1 
       17 46795 1 1 169 LYS HB3  H  11.320 32.105  14.068 1.00 . A A . 169 LYS HB3  1 1 
       17 46796 1 1 169 LYS HD2  H  11.889 36.186  13.273 1.00 . A A . 169 LYS HD2  1 1 
       17 46797 1 1 169 LYS HD3  H  10.739 35.736  14.532 1.00 . A A . 169 LYS HD3  1 1 
       17 46798 1 1 169 LYS HE2  H  12.388 35.463  16.025 1.00 . A A . 169 LYS HE2  1 1 
       17 46799 1 1 169 LYS HE3  H  13.090 34.191  15.017 1.00 . A A . 169 LYS HE3  1 1 
       17 46800 1 1 169 LYS HG2  H  12.330 33.725  12.877 1.00 . A A . 169 LYS HG2  1 1 
       17 46801 1 1 169 LYS HG3  H  10.742 34.308  12.427 1.00 . A A . 169 LYS HG3  1 1 
       17 46802 1 1 169 LYS HZ1  H  14.673 35.991  15.372 1.00 . A A . 169 LYS HZ1  1 1 
       17 46803 1 1 169 LYS HZ2  H  14.271 35.898  13.775 1.00 . A A . 169 LYS HZ2  1 1 
       17 46804 1 1 169 LYS HZ3  H  13.631 37.085  14.709 1.00 . A A . 169 LYS HZ3  1 1 
       17 46805 1 1 169 LYS N    N   9.120 32.310  12.502 1.00 . A A . 169 LYS N    1 1 
       17 46806 1 1 169 LYS NZ   N  13.927 36.117  14.703 1.00 . A A . 169 LYS NZ   1 1 
       17 46807 1 1 169 LYS O    O   8.528 34.990  13.519 1.00 . A A . 169 LYS O    1 1 
       17 46808 1 1 170 GLY C    C   5.496 34.475  16.257 1.00 . A A . 170 GLY C    1 1 
       17 46809 1 1 170 GLY CA   C   6.787 35.015  15.670 1.00 . A A . 170 GLY CA   1 1 
       17 46810 1 1 170 GLY H    H   7.544 33.042  15.752 1.00 . A A . 170 GLY H    1 1 
       17 46811 1 1 170 GLY HA2  H   7.283 35.638  16.413 1.00 . A A . 170 GLY HA2  1 1 
       17 46812 1 1 170 GLY HA3  H   6.531 35.633  14.808 1.00 . A A . 170 GLY HA3  1 1 
       17 46813 1 1 170 GLY N    N   7.671 33.924  15.278 1.00 . A A . 170 GLY N    1 1 
       17 46814 1 1 170 GLY O    O   5.296 33.260  16.318 1.00 . A A . 170 GLY O    1 1 
       17 46815 1 1 171 GLN C    C   2.673 36.389  17.705 1.00 . A A . 171 GLN C    1 1 
       17 46816 1 1 171 GLN CA   C   3.415 35.077  17.426 1.00 . A A . 171 GLN CA   1 1 
       17 46817 1 1 171 GLN CB   C   3.651 34.289  18.729 1.00 . A A . 171 GLN CB   1 1 
       17 46818 1 1 171 GLN CD   C   2.364 32.786  20.301 1.00 . A A . 171 GLN CD   1 1 
       17 46819 1 1 171 GLN CG   C   2.615 33.166  18.851 1.00 . A A . 171 GLN CG   1 1 
       17 46820 1 1 171 GLN H    H   4.904 36.366  16.710 1.00 . A A . 171 GLN H    1 1 
       17 46821 1 1 171 GLN HA   H   2.819 34.493  16.723 1.00 . A A . 171 GLN HA   1 1 
       17 46822 1 1 171 GLN HB2  H   4.643 33.836  18.748 1.00 . A A . 171 GLN HB2  1 1 
       17 46823 1 1 171 GLN HB3  H   3.603 34.971  19.579 1.00 . A A . 171 GLN HB3  1 1 
       17 46824 1 1 171 GLN HE21 H   2.520 30.812  19.940 1.00 . A A . 171 GLN HE21 1 1 
       17 46825 1 1 171 GLN HE22 H   2.151 31.332  21.594 1.00 . A A . 171 GLN HE22 1 1 
       17 46826 1 1 171 GLN HG2  H   1.664 33.464  18.411 1.00 . A A . 171 GLN HG2  1 1 
       17 46827 1 1 171 GLN HG3  H   2.983 32.301  18.296 1.00 . A A . 171 GLN HG3  1 1 
       17 46828 1 1 171 GLN N    N   4.695 35.378  16.802 1.00 . A A . 171 GLN N    1 1 
       17 46829 1 1 171 GLN NE2  N   2.389 31.519  20.637 1.00 . A A . 171 GLN NE2  1 1 
       17 46830 1 1 171 GLN O    O   3.218 37.439  17.375 1.00 . A A . 171 GLN O    1 1 
       17 46831 1 1 171 GLN OE1  O   2.120 33.612  21.158 1.00 . A A . 171 GLN OE1  1 1 
       17 46832 1 1 172 GLU C    C   0.166 38.214  17.684 1.00 . A A . 172 GLU C    1 1 
       17 46833 1 1 172 GLU CA   C   0.775 37.475  18.887 1.00 . A A . 172 GLU CA   1 1 
       17 46834 1 1 172 GLU CB   C   1.603 38.377  19.822 1.00 . A A . 172 GLU CB   1 1 
       17 46835 1 1 172 GLU CD   C   0.197 40.427  20.310 1.00 . A A . 172 GLU CD   1 1 
       17 46836 1 1 172 GLU CG   C   0.755 39.116  20.864 1.00 . A A . 172 GLU CG   1 1 
       17 46837 1 1 172 GLU H    H   1.285 35.414  18.803 1.00 . A A . 172 GLU H    1 1 
       17 46838 1 1 172 GLU HA   H  -0.057 37.091  19.479 1.00 . A A . 172 GLU HA   1 1 
       17 46839 1 1 172 GLU HB2  H   2.313 37.753  20.368 1.00 . A A . 172 GLU HB2  1 1 
       17 46840 1 1 172 GLU HB3  H   2.179 39.096  19.240 1.00 . A A . 172 GLU HB3  1 1 
       17 46841 1 1 172 GLU HG2  H  -0.070 38.474  21.192 1.00 . A A . 172 GLU HG2  1 1 
       17 46842 1 1 172 GLU HG3  H   1.382 39.306  21.734 1.00 . A A . 172 GLU HG3  1 1 
       17 46843 1 1 172 GLU N    N   1.572 36.316  18.462 1.00 . A A . 172 GLU N    1 1 
       17 46844 1 1 172 GLU O    O   0.838 38.966  16.977 1.00 . A A . 172 GLU O    1 1 
       17 46845 1 1 172 GLU OE1  O  -0.737 40.357  19.522 1.00 . A A . 172 GLU OE1  1 1 
       17 46846 1 1 172 GLU OE2  O   0.666 41.493  20.836 1.00 . A A . 172 GLU OE2  1 1 
       17 46847 1 1 173 ARG C    C  -3.185 38.395  16.363 1.00 . A A . 173 ARG C    1 1 
       17 46848 1 1 173 ARG CA   C  -1.693 38.301  16.092 1.00 . A A . 173 ARG CA   1 1 
       17 46849 1 1 173 ARG CB   C  -1.401 37.454  14.841 1.00 . A A . 173 ARG CB   1 1 
       17 46850 1 1 173 ARG CD   C   0.188 38.853  13.455 1.00 . A A . 173 ARG CD   1 1 
       17 46851 1 1 173 ARG CG   C  -1.251 38.333  13.594 1.00 . A A . 173 ARG CG   1 1 
       17 46852 1 1 173 ARG CZ   C   1.292 41.052  13.154 1.00 . A A . 173 ARG CZ   1 1 
       17 46853 1 1 173 ARG H    H  -1.503 37.051  17.802 1.00 . A A . 173 ARG H    1 1 
       17 46854 1 1 173 ARG HA   H  -1.316 39.316  15.948 1.00 . A A . 173 ARG HA   1 1 
       17 46855 1 1 173 ARG HB2  H  -0.491 36.867  14.982 1.00 . A A . 173 ARG HB2  1 1 
       17 46856 1 1 173 ARG HB3  H  -2.212 36.744  14.676 1.00 . A A . 173 ARG HB3  1 1 
       17 46857 1 1 173 ARG HD2  H   0.831 38.396  14.211 1.00 . A A . 173 ARG HD2  1 1 
       17 46858 1 1 173 ARG HD3  H   0.547 38.547  12.471 1.00 . A A . 173 ARG HD3  1 1 
       17 46859 1 1 173 ARG HE   H  -0.472 40.795  14.044 1.00 . A A . 173 ARG HE   1 1 
       17 46860 1 1 173 ARG HG2  H  -1.478 37.725  12.718 1.00 . A A . 173 ARG HG2  1 1 
       17 46861 1 1 173 ARG HG3  H  -1.965 39.159  13.621 1.00 . A A . 173 ARG HG3  1 1 
       17 46862 1 1 173 ARG HH11 H   2.262 39.532  12.356 1.00 . A A . 173 ARG HH11 1 1 
       17 46863 1 1 173 ARG HH12 H   3.008 41.087  12.111 1.00 . A A . 173 ARG HH12 1 1 
       17 46864 1 1 173 ARG HH21 H   0.469 42.781  13.712 1.00 . A A . 173 ARG HH21 1 1 
       17 46865 1 1 173 ARG HH22 H   2.001 42.908  12.906 1.00 . A A . 173 ARG HH22 1 1 
       17 46866 1 1 173 ARG N    N  -1.008 37.737  17.253 1.00 . A A . 173 ARG N    1 1 
       17 46867 1 1 173 ARG NE   N   0.286 40.317  13.582 1.00 . A A . 173 ARG NE   1 1 
       17 46868 1 1 173 ARG NH1  N   2.319 40.514  12.553 1.00 . A A . 173 ARG NH1  1 1 
       17 46869 1 1 173 ARG NH2  N   1.286 42.343  13.314 1.00 . A A . 173 ARG NH2  1 1 
       17 46870 1 1 173 ARG O    O  -3.844 37.366  16.512 1.00 . A A . 173 ARG O    1 1 
       17 46871 1 1 174 LEU C    C  -5.406 41.287  16.111 1.00 . A A . 174 LEU C    1 1 
       17 46872 1 1 174 LEU CA   C  -5.106 39.895  16.664 1.00 . A A . 174 LEU CA   1 1 
       17 46873 1 1 174 LEU CB   C  -5.397 39.810  18.173 1.00 . A A . 174 LEU CB   1 1 
       17 46874 1 1 174 LEU CD1  C  -7.697 38.811  18.487 1.00 . A A . 174 LEU CD1  1 1 
       17 46875 1 1 174 LEU CD2  C  -6.946 40.689  19.945 1.00 . A A . 174 LEU CD2  1 1 
       17 46876 1 1 174 LEU CG   C  -6.866 40.094  18.542 1.00 . A A . 174 LEU CG   1 1 
       17 46877 1 1 174 LEU H    H  -3.078 40.418  16.423 1.00 . A A . 174 LEU H    1 1 
       17 46878 1 1 174 LEU HA   H  -5.706 39.163  16.122 1.00 . A A . 174 LEU HA   1 1 
       17 46879 1 1 174 LEU HB2  H  -5.127 38.815  18.531 1.00 . A A . 174 LEU HB2  1 1 
       17 46880 1 1 174 LEU HB3  H  -4.747 40.525  18.681 1.00 . A A . 174 LEU HB3  1 1 
       17 46881 1 1 174 LEU HD11 H  -7.640 38.383  17.487 1.00 . A A . 174 LEU HD11 1 1 
       17 46882 1 1 174 LEU HD12 H  -8.738 39.050  18.704 1.00 . A A . 174 LEU HD12 1 1 
       17 46883 1 1 174 LEU HD13 H  -7.324 38.090  19.214 1.00 . A A . 174 LEU HD13 1 1 
       17 46884 1 1 174 LEU HD21 H  -6.368 41.615  19.965 1.00 . A A . 174 LEU HD21 1 1 
       17 46885 1 1 174 LEU HD22 H  -7.984 40.931  20.173 1.00 . A A . 174 LEU HD22 1 1 
       17 46886 1 1 174 LEU HD23 H  -6.546 39.992  20.678 1.00 . A A . 174 LEU HD23 1 1 
       17 46887 1 1 174 LEU HG   H  -7.305 40.818  17.862 1.00 . A A . 174 LEU HG   1 1 
       17 46888 1 1 174 LEU N    N  -3.693 39.615  16.462 1.00 . A A . 174 LEU N    1 1 
       17 46889 1 1 174 LEU O    O  -4.664 42.226  16.385 1.00 . A A . 174 LEU O    1 1 
       17 46890 1 1 175 GLU C    C  -8.548 42.795  15.162 1.00 . A A . 175 GLU C    1 1 
       17 46891 1 1 175 GLU CA   C  -7.043 42.683  14.915 1.00 . A A . 175 GLU CA   1 1 
       17 46892 1 1 175 GLU CB   C  -6.741 42.758  13.411 1.00 . A A . 175 GLU CB   1 1 
       17 46893 1 1 175 GLU CD   C  -5.280 44.400  12.160 1.00 . A A . 175 GLU CD   1 1 
       17 46894 1 1 175 GLU CG   C  -6.594 44.210  12.931 1.00 . A A . 175 GLU CG   1 1 
       17 46895 1 1 175 GLU H    H  -7.164 40.628  15.340 1.00 . A A . 175 GLU H    1 1 
       17 46896 1 1 175 GLU HA   H  -6.542 43.506  15.428 1.00 . A A . 175 GLU HA   1 1 
       17 46897 1 1 175 GLU HB2  H  -5.820 42.210  13.205 1.00 . A A . 175 GLU HB2  1 1 
       17 46898 1 1 175 GLU HB3  H  -7.544 42.265  12.857 1.00 . A A . 175 GLU HB3  1 1 
       17 46899 1 1 175 GLU HG2  H  -7.447 44.458  12.292 1.00 . A A . 175 GLU HG2  1 1 
       17 46900 1 1 175 GLU HG3  H  -6.623 44.895  13.779 1.00 . A A . 175 GLU HG3  1 1 
       17 46901 1 1 175 GLU N    N  -6.546 41.418  15.444 1.00 . A A . 175 GLU N    1 1 
       17 46902 1 1 175 GLU O    O  -9.225 41.781  15.342 1.00 . A A . 175 GLU O    1 1 
       17 46903 1 1 175 GLU OE1  O  -5.244 44.059  10.983 1.00 . A A . 175 GLU OE1  1 1 
       17 46904 1 1 175 GLU OE2  O  -4.249 44.675  12.860 1.00 . A A . 175 GLU OE2  1 1 
       17 46905 1 1 176 HIS C    C -10.720 45.816  15.060 1.00 . A A . 176 HIS C    1 1 
       17 46906 1 1 176 HIS CA   C -10.476 44.338  15.374 1.00 . A A . 176 HIS CA   1 1 
       17 46907 1 1 176 HIS CB   C -10.887 44.027  16.831 1.00 . A A . 176 HIS CB   1 1 
       17 46908 1 1 176 HIS CD2  C -12.703 42.329  16.209 1.00 . A A . 176 HIS CD2  1 1 
       17 46909 1 1 176 HIS CE1  C -12.335 40.811  17.759 1.00 . A A . 176 HIS CE1  1 1 
       17 46910 1 1 176 HIS CG   C -11.672 42.748  17.002 1.00 . A A . 176 HIS CG   1 1 
       17 46911 1 1 176 HIS H    H  -8.454 44.808  14.975 1.00 . A A . 176 HIS H    1 1 
       17 46912 1 1 176 HIS HA   H -11.064 43.743  14.676 1.00 . A A . 176 HIS HA   1 1 
       17 46913 1 1 176 HIS HB2  H  -9.993 43.967  17.454 1.00 . A A . 176 HIS HB2  1 1 
       17 46914 1 1 176 HIS HB3  H -11.495 44.842  17.225 1.00 . A A . 176 HIS HB3  1 1 
       17 46915 1 1 176 HIS HD2  H -13.093 42.840  15.340 1.00 . A A . 176 HIS HD2  1 1 
       17 46916 1 1 176 HIS HE1  H -12.396 39.898  18.333 1.00 . A A . 176 HIS HE1  1 1 
       17 46917 1 1 176 HIS HE2  H -13.792 40.501  16.276 1.00 . A A . 176 HIS HE2  1 1 
       17 46918 1 1 176 HIS N    N  -9.061 44.023  15.178 1.00 . A A . 176 HIS N    1 1 
       17 46919 1 1 176 HIS ND1  N -11.464 41.797  18.008 1.00 . A A . 176 HIS ND1  1 1 
       17 46920 1 1 176 HIS NE2  N -13.104 41.108  16.698 1.00 . A A . 176 HIS NE2  1 1 
       17 46921 1 1 176 HIS O    O  -9.839 46.640  15.307 1.00 . A A . 176 HIS O    1 1 
       17 46922 1 1 177 HIS C    C -12.769 48.231  15.574 1.00 . A A . 177 HIS C    1 1 
       17 46923 1 1 177 HIS CA   C -12.372 47.499  14.276 1.00 . A A . 177 HIS CA   1 1 
       17 46924 1 1 177 HIS CB   C -13.491 47.460  13.209 1.00 . A A . 177 HIS CB   1 1 
       17 46925 1 1 177 HIS CD2  C -13.427 50.021  12.987 1.00 . A A . 177 HIS CD2  1 1 
       17 46926 1 1 177 HIS CE1  C -14.567 50.246  11.117 1.00 . A A . 177 HIS CE1  1 1 
       17 46927 1 1 177 HIS CG   C -13.815 48.784  12.559 1.00 . A A . 177 HIS CG   1 1 
       17 46928 1 1 177 HIS H    H -12.564 45.387  14.350 1.00 . A A . 177 HIS H    1 1 
       17 46929 1 1 177 HIS HA   H -11.529 48.065  13.874 1.00 . A A . 177 HIS HA   1 1 
       17 46930 1 1 177 HIS HB2  H -13.202 46.775  12.411 1.00 . A A . 177 HIS HB2  1 1 
       17 46931 1 1 177 HIS HB3  H -14.406 47.071  13.659 1.00 . A A . 177 HIS HB3  1 1 
       17 46932 1 1 177 HIS HD2  H -12.846 50.225  13.878 1.00 . A A . 177 HIS HD2  1 1 
       17 46933 1 1 177 HIS HE1  H -15.047 50.683  10.254 1.00 . A A . 177 HIS HE1  1 1 
       17 46934 1 1 177 HIS N    N -11.910 46.129  14.534 1.00 . A A . 177 HIS N    1 1 
       17 46935 1 1 177 HIS ND1  N -14.543 48.934  11.375 1.00 . A A . 177 HIS ND1  1 1 
       17 46936 1 1 177 HIS NE2  N -13.911 50.928  12.072 1.00 . A A . 177 HIS NE2  1 1 
       17 46937 1 1 177 HIS O    O -13.962 48.089  15.972 1.00 . A A . 177 HIS O    1 1 
       18 46938 1 1   1 MET C    C -27.102 34.416   2.323 1.00 . A A .   1 MET C    1 1 
       18 46939 1 1   1 MET CA   C -28.086 34.235   3.457 1.00 . A A .   1 MET CA   1 1 
       18 46940 1 1   1 MET CB   C -27.351 33.694   4.682 1.00 . A A .   1 MET CB   1 1 
       18 46941 1 1   1 MET CE   C -28.509 34.615   8.152 1.00 . A A .   1 MET CE   1 1 
       18 46942 1 1   1 MET CG   C -28.290 33.245   5.802 1.00 . A A .   1 MET CG   1 1 
       18 46943 1 1   1 MET H1   H -29.347 33.486   2.029 1.00 . A A .   1 MET H1   1 1 
       18 46944 1 1   1 MET H2   H -28.796 32.365   3.091 1.00 . A A .   1 MET H2   1 1 
       18 46945 1 1   1 MET H3   H -29.966 33.433   3.572 1.00 . A A .   1 MET H3   1 1 
       18 46946 1 1   1 MET HA   H -28.519 35.204   3.701 1.00 . A A .   1 MET HA   1 1 
       18 46947 1 1   1 MET HB2  H -26.747 32.838   4.382 1.00 . A A .   1 MET HB2  1 1 
       18 46948 1 1   1 MET HB3  H -26.703 34.485   5.056 1.00 . A A .   1 MET HB3  1 1 
       18 46949 1 1   1 MET HE1  H -28.948 35.409   8.756 1.00 . A A .   1 MET HE1  1 1 
       18 46950 1 1   1 MET HE2  H -27.435 34.785   8.057 1.00 . A A .   1 MET HE2  1 1 
       18 46951 1 1   1 MET HE3  H -28.666 33.657   8.648 1.00 . A A .   1 MET HE3  1 1 
       18 46952 1 1   1 MET HG2  H -28.964 32.476   5.426 1.00 . A A .   1 MET HG2  1 1 
       18 46953 1 1   1 MET HG3  H -27.687 32.786   6.585 1.00 . A A .   1 MET HG3  1 1 
       18 46954 1 1   1 MET N    N -29.140 33.312   3.004 1.00 . A A .   1 MET N    1 1 
       18 46955 1 1   1 MET O    O -26.793 33.423   1.672 1.00 . A A .   1 MET O    1 1 
       18 46956 1 1   1 MET SD   S -29.287 34.579   6.509 1.00 . A A .   1 MET SD   1 1 
       18 46957 1 1   2 SER C    C -25.339 37.344   1.071 1.00 . A A .   2 SER C    1 1 
       18 46958 1 1   2 SER CA   C -26.050 36.020   0.768 1.00 . A A .   2 SER CA   1 1 
       18 46959 1 1   2 SER CB   C -26.853 36.160  -0.537 1.00 . A A .   2 SER CB   1 1 
       18 46960 1 1   2 SER H    H -27.244 36.442   2.451 1.00 . A A .   2 SER H    1 1 
       18 46961 1 1   2 SER HA   H -25.293 35.244   0.639 1.00 . A A .   2 SER HA   1 1 
       18 46962 1 1   2 SER HB2  H -27.346 37.133  -0.547 1.00 . A A .   2 SER HB2  1 1 
       18 46963 1 1   2 SER HB3  H -26.157 36.118  -1.377 1.00 . A A .   2 SER HB3  1 1 
       18 46964 1 1   2 SER HG   H -28.223 35.254  -1.575 1.00 . A A .   2 SER HG   1 1 
       18 46965 1 1   2 SER N    N -26.921 35.663   1.894 1.00 . A A .   2 SER N    1 1 
       18 46966 1 1   2 SER O    O -25.640 37.979   2.080 1.00 . A A .   2 SER O    1 1 
       18 46967 1 1   2 SER OG   O -27.843 35.155  -0.697 1.00 . A A .   2 SER OG   1 1 
       18 46968 1 1   3 MET C    C -23.233 39.547  -1.100 1.00 . A A .   3 MET C    1 1 
       18 46969 1 1   3 MET CA   C -23.806 39.113   0.255 1.00 . A A .   3 MET CA   1 1 
       18 46970 1 1   3 MET CB   C -22.689 38.932   1.307 1.00 . A A .   3 MET CB   1 1 
       18 46971 1 1   3 MET CE   C -24.178 39.490   4.970 1.00 . A A .   3 MET CE   1 1 
       18 46972 1 1   3 MET CG   C -22.883 39.803   2.545 1.00 . A A .   3 MET CG   1 1 
       18 46973 1 1   3 MET H    H -24.438 37.361  -0.753 1.00 . A A .   3 MET H    1 1 
       18 46974 1 1   3 MET HA   H -24.497 39.892   0.577 1.00 . A A .   3 MET HA   1 1 
       18 46975 1 1   3 MET HB2  H -22.691 37.898   1.644 1.00 . A A .   3 MET HB2  1 1 
       18 46976 1 1   3 MET HB3  H -21.705 39.130   0.881 1.00 . A A .   3 MET HB3  1 1 
       18 46977 1 1   3 MET HE1  H -24.247 38.986   5.934 1.00 . A A .   3 MET HE1  1 1 
       18 46978 1 1   3 MET HE2  H -24.056 40.561   5.123 1.00 . A A .   3 MET HE2  1 1 
       18 46979 1 1   3 MET HE3  H -25.083 39.297   4.394 1.00 . A A .   3 MET HE3  1 1 
       18 46980 1 1   3 MET HG2  H -22.126 40.587   2.550 1.00 . A A .   3 MET HG2  1 1 
       18 46981 1 1   3 MET HG3  H -23.867 40.268   2.518 1.00 . A A .   3 MET HG3  1 1 
       18 46982 1 1   3 MET N    N -24.549 37.854   0.123 1.00 . A A .   3 MET N    1 1 
       18 46983 1 1   3 MET O    O -23.471 38.884  -2.107 1.00 . A A .   3 MET O    1 1 
       18 46984 1 1   3 MET SD   S -22.744 38.852   4.076 1.00 . A A .   3 MET SD   1 1 
       18 46985 1 1   4 ALA C    C -20.562 40.380  -2.692 1.00 . A A .   4 ALA C    1 1 
       18 46986 1 1   4 ALA CA   C -21.839 41.165  -2.333 1.00 . A A .   4 ALA CA   1 1 
       18 46987 1 1   4 ALA CB   C -21.533 42.652  -2.114 1.00 . A A .   4 ALA CB   1 1 
       18 46988 1 1   4 ALA H    H -22.303 41.125  -0.250 1.00 . A A .   4 ALA H    1 1 
       18 46989 1 1   4 ALA HA   H -22.526 41.070  -3.176 1.00 . A A .   4 ALA HA   1 1 
       18 46990 1 1   4 ALA HB1  H -21.057 43.056  -3.009 1.00 . A A .   4 ALA HB1  1 1 
       18 46991 1 1   4 ALA HB2  H -22.457 43.199  -1.926 1.00 . A A .   4 ALA HB2  1 1 
       18 46992 1 1   4 ALA HB3  H -20.858 42.786  -1.266 1.00 . A A .   4 ALA HB3  1 1 
       18 46993 1 1   4 ALA N    N -22.487 40.655  -1.123 1.00 . A A .   4 ALA N    1 1 
       18 46994 1 1   4 ALA O    O -20.559 39.604  -3.645 1.00 . A A .   4 ALA O    1 1 
       18 46995 1 1   5 MET C    C -18.353 38.264  -1.251 1.00 . A A .   5 MET C    1 1 
       18 46996 1 1   5 MET CA   C -18.316 39.651  -1.919 1.00 . A A .   5 MET CA   1 1 
       18 46997 1 1   5 MET CB   C -17.157 40.522  -1.401 1.00 . A A .   5 MET CB   1 1 
       18 46998 1 1   5 MET CE   C -16.452 40.932   2.712 1.00 . A A .   5 MET CE   1 1 
       18 46999 1 1   5 MET CG   C -17.306 40.931   0.071 1.00 . A A .   5 MET CG   1 1 
       18 47000 1 1   5 MET H    H -19.698 40.938  -0.948 1.00 . A A .   5 MET H    1 1 
       18 47001 1 1   5 MET HA   H -18.128 39.475  -2.981 1.00 . A A .   5 MET HA   1 1 
       18 47002 1 1   5 MET HB2  H -16.224 39.972  -1.531 1.00 . A A .   5 MET HB2  1 1 
       18 47003 1 1   5 MET HB3  H -17.082 41.425  -2.010 1.00 . A A .   5 MET HB3  1 1 
       18 47004 1 1   5 MET HE1  H -15.659 40.737   3.435 1.00 . A A .   5 MET HE1  1 1 
       18 47005 1 1   5 MET HE2  H -17.287 40.263   2.924 1.00 . A A .   5 MET HE2  1 1 
       18 47006 1 1   5 MET HE3  H -16.771 41.970   2.792 1.00 . A A .   5 MET HE3  1 1 
       18 47007 1 1   5 MET HG2  H -17.534 41.996   0.122 1.00 . A A .   5 MET HG2  1 1 
       18 47008 1 1   5 MET HG3  H -18.128 40.381   0.529 1.00 . A A .   5 MET HG3  1 1 
       18 47009 1 1   5 MET N    N -19.587 40.376  -1.777 1.00 . A A .   5 MET N    1 1 
       18 47010 1 1   5 MET O    O -17.328 37.635  -1.043 1.00 . A A .   5 MET O    1 1 
       18 47011 1 1   5 MET SD   S -15.819 40.623   1.043 1.00 . A A .   5 MET SD   1 1 
       18 47012 1 1   6 SER C    C -19.485 35.284  -1.354 1.00 . A A .   6 SER C    1 1 
       18 47013 1 1   6 SER CA   C -19.735 36.411  -0.358 1.00 . A A .   6 SER CA   1 1 
       18 47014 1 1   6 SER CB   C -21.151 36.313   0.214 1.00 . A A .   6 SER CB   1 1 
       18 47015 1 1   6 SER H    H -20.358 38.249  -1.279 1.00 . A A .   6 SER H    1 1 
       18 47016 1 1   6 SER HA   H -19.028 36.286   0.466 1.00 . A A .   6 SER HA   1 1 
       18 47017 1 1   6 SER HB2  H -21.088 36.596   1.264 1.00 . A A .   6 SER HB2  1 1 
       18 47018 1 1   6 SER HB3  H -21.784 37.019  -0.319 1.00 . A A .   6 SER HB3  1 1 
       18 47019 1 1   6 SER HG   H -21.549 34.621   0.988 1.00 . A A .   6 SER HG   1 1 
       18 47020 1 1   6 SER N    N -19.549 37.747  -0.952 1.00 . A A .   6 SER N    1 1 
       18 47021 1 1   6 SER O    O -19.024 34.213  -0.964 1.00 . A A .   6 SER O    1 1 
       18 47022 1 1   6 SER OG   O -21.788 35.053   0.142 1.00 . A A .   6 SER OG   1 1 
       18 47023 1 1   7 GLN C    C -17.981 34.137  -3.747 1.00 . A A .   7 GLN C    1 1 
       18 47024 1 1   7 GLN CA   C -19.441 34.591  -3.718 1.00 . A A .   7 GLN CA   1 1 
       18 47025 1 1   7 GLN CB   C -19.876 35.162  -5.073 1.00 . A A .   7 GLN CB   1 1 
       18 47026 1 1   7 GLN CD   C -19.656 37.135  -6.639 1.00 . A A .   7 GLN CD   1 1 
       18 47027 1 1   7 GLN CG   C -18.963 36.295  -5.577 1.00 . A A .   7 GLN CG   1 1 
       18 47028 1 1   7 GLN H    H -19.994 36.481  -2.903 1.00 . A A .   7 GLN H    1 1 
       18 47029 1 1   7 GLN HA   H -20.039 33.700  -3.525 1.00 . A A .   7 GLN HA   1 1 
       18 47030 1 1   7 GLN HB2  H -19.873 34.358  -5.812 1.00 . A A .   7 GLN HB2  1 1 
       18 47031 1 1   7 GLN HB3  H -20.902 35.523  -4.979 1.00 . A A .   7 GLN HB3  1 1 
       18 47032 1 1   7 GLN HE21 H -20.736 38.185  -5.291 1.00 . A A .   7 GLN HE21 1 1 
       18 47033 1 1   7 GLN HE22 H -20.974 38.505  -7.013 1.00 . A A .   7 GLN HE22 1 1 
       18 47034 1 1   7 GLN HG2  H -18.690 36.953  -4.753 1.00 . A A .   7 GLN HG2  1 1 
       18 47035 1 1   7 GLN HG3  H -18.047 35.867  -5.993 1.00 . A A .   7 GLN HG3  1 1 
       18 47036 1 1   7 GLN N    N -19.714 35.549  -2.646 1.00 . A A .   7 GLN N    1 1 
       18 47037 1 1   7 GLN NE2  N -20.620 37.946  -6.262 1.00 . A A .   7 GLN NE2  1 1 
       18 47038 1 1   7 GLN O    O -17.772 32.938  -3.795 1.00 . A A .   7 GLN O    1 1 
       18 47039 1 1   7 GLN OE1  O -19.463 37.011  -7.829 1.00 . A A .   7 GLN OE1  1 1 
       18 47040 1 1   8 SER C    C -15.270 33.704  -2.232 1.00 . A A .   8 SER C    1 1 
       18 47041 1 1   8 SER CA   C -15.619 34.732  -3.312 1.00 . A A .   8 SER CA   1 1 
       18 47042 1 1   8 SER CB   C -14.821 36.031  -3.068 1.00 . A A .   8 SER CB   1 1 
       18 47043 1 1   8 SER H    H -17.319 35.962  -3.139 1.00 . A A .   8 SER H    1 1 
       18 47044 1 1   8 SER HA   H -15.323 34.320  -4.280 1.00 . A A .   8 SER HA   1 1 
       18 47045 1 1   8 SER HB2  H -14.322 35.977  -2.100 1.00 . A A .   8 SER HB2  1 1 
       18 47046 1 1   8 SER HB3  H -14.054 36.113  -3.839 1.00 . A A .   8 SER HB3  1 1 
       18 47047 1 1   8 SER HG   H -15.789 37.474  -2.163 1.00 . A A .   8 SER HG   1 1 
       18 47048 1 1   8 SER N    N -17.056 35.010  -3.340 1.00 . A A .   8 SER N    1 1 
       18 47049 1 1   8 SER O    O -14.583 32.721  -2.477 1.00 . A A .   8 SER O    1 1 
       18 47050 1 1   8 SER OG   O -15.617 37.213  -3.083 1.00 . A A .   8 SER OG   1 1 
       18 47051 1 1   9 ASN C    C -16.402 31.605  -0.136 1.00 . A A .   9 ASN C    1 1 
       18 47052 1 1   9 ASN CA   C -15.665 32.920   0.068 1.00 . A A .   9 ASN CA   1 1 
       18 47053 1 1   9 ASN CB   C -16.207 33.552   1.348 1.00 . A A .   9 ASN CB   1 1 
       18 47054 1 1   9 ASN CG   C -15.598 34.892   1.608 1.00 . A A .   9 ASN CG   1 1 
       18 47055 1 1   9 ASN H    H -16.457 34.647  -0.908 1.00 . A A .   9 ASN H    1 1 
       18 47056 1 1   9 ASN HA   H -14.597 32.722   0.177 1.00 . A A .   9 ASN HA   1 1 
       18 47057 1 1   9 ASN HB2  H -17.285 33.659   1.286 1.00 . A A .   9 ASN HB2  1 1 
       18 47058 1 1   9 ASN HB3  H -15.952 32.918   2.197 1.00 . A A .   9 ASN HB3  1 1 
       18 47059 1 1   9 ASN HD21 H -17.076 35.855   0.683 1.00 . A A .   9 ASN HD21 1 1 
       18 47060 1 1   9 ASN HD22 H -15.879 36.805   1.454 1.00 . A A .   9 ASN HD22 1 1 
       18 47061 1 1   9 ASN N    N -15.884 33.830  -1.056 1.00 . A A .   9 ASN N    1 1 
       18 47062 1 1   9 ASN ND2  N -16.130 35.926   0.992 1.00 . A A .   9 ASN ND2  1 1 
       18 47063 1 1   9 ASN O    O -15.879 30.527   0.142 1.00 . A A .   9 ASN O    1 1 
       18 47064 1 1   9 ASN OD1  O -14.540 34.942   2.208 1.00 . A A .   9 ASN OD1  1 1 
       18 47065 1 1  10 ARG C    C -17.840 29.669  -1.928 1.00 . A A .  10 ARG C    1 1 
       18 47066 1 1  10 ARG CA   C -18.476 30.512  -0.824 1.00 . A A .  10 ARG CA   1 1 
       18 47067 1 1  10 ARG CB   C -19.904 30.936  -1.182 1.00 . A A .  10 ARG CB   1 1 
       18 47068 1 1  10 ARG CD   C -21.576 29.538  -2.497 1.00 . A A .  10 ARG CD   1 1 
       18 47069 1 1  10 ARG CG   C -20.850 29.723  -1.170 1.00 . A A .  10 ARG CG   1 1 
       18 47070 1 1  10 ARG CZ   C -23.620 30.422  -3.569 1.00 . A A .  10 ARG CZ   1 1 
       18 47071 1 1  10 ARG H    H -18.054 32.616  -0.727 1.00 . A A .  10 ARG H    1 1 
       18 47072 1 1  10 ARG HA   H -18.481 29.909   0.082 1.00 . A A .  10 ARG HA   1 1 
       18 47073 1 1  10 ARG HB2  H -20.262 31.670  -0.458 1.00 . A A .  10 ARG HB2  1 1 
       18 47074 1 1  10 ARG HB3  H -19.891 31.408  -2.167 1.00 . A A .  10 ARG HB3  1 1 
       18 47075 1 1  10 ARG HD2  H -20.858 29.647  -3.315 1.00 . A A .  10 ARG HD2  1 1 
       18 47076 1 1  10 ARG HD3  H -21.972 28.521  -2.518 1.00 . A A .  10 ARG HD3  1 1 
       18 47077 1 1  10 ARG HE   H -22.673 31.296  -2.032 1.00 . A A .  10 ARG HE   1 1 
       18 47078 1 1  10 ARG HG2  H -20.285 28.811  -1.010 1.00 . A A .  10 ARG HG2  1 1 
       18 47079 1 1  10 ARG HG3  H -21.569 29.822  -0.355 1.00 . A A .  10 ARG HG3  1 1 
       18 47080 1 1  10 ARG HH11 H -22.865 28.809  -4.434 1.00 . A A .  10 ARG HH11 1 1 
       18 47081 1 1  10 ARG HH12 H -24.311 29.419  -5.178 1.00 . A A .  10 ARG HH12 1 1 
       18 47082 1 1  10 ARG HH21 H -24.530 32.099  -2.995 1.00 . A A .  10 ARG HH21 1 1 
       18 47083 1 1  10 ARG HH22 H -25.242 31.277  -4.359 1.00 . A A .  10 ARG HH22 1 1 
       18 47084 1 1  10 ARG N    N -17.669 31.692  -0.552 1.00 . A A .  10 ARG N    1 1 
       18 47085 1 1  10 ARG NE   N -22.677 30.501  -2.653 1.00 . A A .  10 ARG NE   1 1 
       18 47086 1 1  10 ARG NH1  N -23.654 29.437  -4.424 1.00 . A A .  10 ARG NH1  1 1 
       18 47087 1 1  10 ARG NH2  N -24.566 31.315  -3.622 1.00 . A A .  10 ARG NH2  1 1 
       18 47088 1 1  10 ARG O    O -17.763 28.456  -1.772 1.00 . A A .  10 ARG O    1 1 
       18 47089 1 1  11 GLU C    C -15.325 29.131  -3.708 1.00 . A A .  11 GLU C    1 1 
       18 47090 1 1  11 GLU CA   C -16.695 29.656  -4.117 1.00 . A A .  11 GLU CA   1 1 
       18 47091 1 1  11 GLU CB   C -16.575 30.613  -5.309 1.00 . A A .  11 GLU CB   1 1 
       18 47092 1 1  11 GLU CD   C -16.571 30.641  -7.865 1.00 . A A .  11 GLU CD   1 1 
       18 47093 1 1  11 GLU CG   C -16.105 29.905  -6.590 1.00 . A A .  11 GLU CG   1 1 
       18 47094 1 1  11 GLU H    H -17.442 31.318  -3.048 1.00 . A A .  11 GLU H    1 1 
       18 47095 1 1  11 GLU HA   H -17.282 28.799  -4.443 1.00 . A A .  11 GLU HA   1 1 
       18 47096 1 1  11 GLU HB2  H -17.565 31.030  -5.494 1.00 . A A .  11 GLU HB2  1 1 
       18 47097 1 1  11 GLU HB3  H -15.883 31.421  -5.060 1.00 . A A .  11 GLU HB3  1 1 
       18 47098 1 1  11 GLU HG2  H -15.016 29.818  -6.563 1.00 . A A .  11 GLU HG2  1 1 
       18 47099 1 1  11 GLU HG3  H -16.524 28.897  -6.594 1.00 . A A .  11 GLU HG3  1 1 
       18 47100 1 1  11 GLU N    N -17.388 30.304  -3.005 1.00 . A A .  11 GLU N    1 1 
       18 47101 1 1  11 GLU O    O -15.074 27.968  -3.961 1.00 . A A .  11 GLU O    1 1 
       18 47102 1 1  11 GLU OE1  O -16.659 31.883  -7.781 1.00 . A A .  11 GLU OE1  1 1 
       18 47103 1 1  11 GLU OE2  O -17.322 29.977  -8.632 1.00 . A A .  11 GLU OE2  1 1 
       18 47104 1 1  12 LEU C    C -13.438 27.914  -1.634 1.00 . A A .  12 LEU C    1 1 
       18 47105 1 1  12 LEU CA   C -13.331 29.298  -2.284 1.00 . A A .  12 LEU CA   1 1 
       18 47106 1 1  12 LEU CB   C -12.797 30.319  -1.271 1.00 . A A .  12 LEU CB   1 1 
       18 47107 1 1  12 LEU CD1  C -10.319 30.414  -1.500 1.00 . A A .  12 LEU CD1  1 1 
       18 47108 1 1  12 LEU CD2  C -11.408 30.471   0.790 1.00 . A A .  12 LEU CD2  1 1 
       18 47109 1 1  12 LEU CG   C -11.464 29.912  -0.631 1.00 . A A .  12 LEU CG   1 1 
       18 47110 1 1  12 LEU H    H -14.938 30.699  -2.481 1.00 . A A .  12 LEU H    1 1 
       18 47111 1 1  12 LEU HA   H -12.649 29.226  -3.132 1.00 . A A .  12 LEU HA   1 1 
       18 47112 1 1  12 LEU HB2  H -12.682 31.285  -1.761 1.00 . A A .  12 LEU HB2  1 1 
       18 47113 1 1  12 LEU HB3  H -13.535 30.443  -0.484 1.00 . A A .  12 LEU HB3  1 1 
       18 47114 1 1  12 LEU HD11 H -10.384 29.969  -2.492 1.00 . A A .  12 LEU HD11 1 1 
       18 47115 1 1  12 LEU HD12 H  -9.371 30.135  -1.050 1.00 . A A .  12 LEU HD12 1 1 
       18 47116 1 1  12 LEU HD13 H -10.397 31.493  -1.605 1.00 . A A .  12 LEU HD13 1 1 
       18 47117 1 1  12 LEU HD21 H -12.200 30.021   1.387 1.00 . A A .  12 LEU HD21 1 1 
       18 47118 1 1  12 LEU HD22 H -11.562 31.549   0.765 1.00 . A A .  12 LEU HD22 1 1 
       18 47119 1 1  12 LEU HD23 H -10.452 30.225   1.246 1.00 . A A .  12 LEU HD23 1 1 
       18 47120 1 1  12 LEU HG   H -11.370 28.834  -0.542 1.00 . A A .  12 LEU HG   1 1 
       18 47121 1 1  12 LEU N    N -14.628 29.778  -2.768 1.00 . A A .  12 LEU N    1 1 
       18 47122 1 1  12 LEU O    O -12.641 27.010  -1.898 1.00 . A A .  12 LEU O    1 1 
       18 47123 1 1  13 VAL C    C -15.172 25.462  -0.995 1.00 . A A .  13 VAL C    1 1 
       18 47124 1 1  13 VAL CA   C -14.630 26.500  -0.028 1.00 . A A .  13 VAL CA   1 1 
       18 47125 1 1  13 VAL CB   C -15.611 26.662   1.138 1.00 . A A .  13 VAL CB   1 1 
       18 47126 1 1  13 VAL CG1  C -15.694 25.384   1.978 1.00 . A A .  13 VAL CG1  1 1 
       18 47127 1 1  13 VAL CG2  C -15.173 27.767   2.091 1.00 . A A .  13 VAL CG2  1 1 
       18 47128 1 1  13 VAL H    H -15.019 28.557  -0.558 1.00 . A A .  13 VAL H    1 1 
       18 47129 1 1  13 VAL HA   H -13.676 26.136   0.356 1.00 . A A .  13 VAL HA   1 1 
       18 47130 1 1  13 VAL HB   H -16.604 26.900   0.756 1.00 . A A .  13 VAL HB   1 1 
       18 47131 1 1  13 VAL HG11 H -16.036 24.559   1.362 1.00 . A A .  13 VAL HG11 1 1 
       18 47132 1 1  13 VAL HG12 H -16.399 25.513   2.799 1.00 . A A .  13 VAL HG12 1 1 
       18 47133 1 1  13 VAL HG13 H -14.706 25.148   2.374 1.00 . A A .  13 VAL HG13 1 1 
       18 47134 1 1  13 VAL HG21 H -15.143 28.725   1.580 1.00 . A A .  13 VAL HG21 1 1 
       18 47135 1 1  13 VAL HG22 H -15.908 27.818   2.883 1.00 . A A .  13 VAL HG22 1 1 
       18 47136 1 1  13 VAL HG23 H -14.185 27.558   2.500 1.00 . A A .  13 VAL HG23 1 1 
       18 47137 1 1  13 VAL N    N -14.405 27.768  -0.725 1.00 . A A .  13 VAL N    1 1 
       18 47138 1 1  13 VAL O    O -14.751 24.313  -0.952 1.00 . A A .  13 VAL O    1 1 
       18 47139 1 1  14 VAL C    C -15.652 24.497  -3.895 1.00 . A A .  14 VAL C    1 1 
       18 47140 1 1  14 VAL CA   C -16.682 24.922  -2.849 1.00 . A A .  14 VAL CA   1 1 
       18 47141 1 1  14 VAL CB   C -17.922 25.539  -3.515 1.00 . A A .  14 VAL CB   1 1 
       18 47142 1 1  14 VAL CG1  C -18.511 24.604  -4.581 1.00 . A A .  14 VAL CG1  1 1 
       18 47143 1 1  14 VAL CG2  C -19.029 25.823  -2.481 1.00 . A A .  14 VAL CG2  1 1 
       18 47144 1 1  14 VAL H    H -16.354 26.827  -1.918 1.00 . A A .  14 VAL H    1 1 
       18 47145 1 1  14 VAL HA   H -16.989 24.013  -2.335 1.00 . A A .  14 VAL HA   1 1 
       18 47146 1 1  14 VAL HB   H -17.637 26.478  -3.989 1.00 . A A .  14 VAL HB   1 1 
       18 47147 1 1  14 VAL HG11 H -19.533 24.889  -4.822 1.00 . A A .  14 VAL HG11 1 1 
       18 47148 1 1  14 VAL HG12 H -18.489 23.573  -4.225 1.00 . A A .  14 VAL HG12 1 1 
       18 47149 1 1  14 VAL HG13 H -17.908 24.673  -5.489 1.00 . A A .  14 VAL HG13 1 1 
       18 47150 1 1  14 VAL HG21 H -19.698 24.972  -2.377 1.00 . A A .  14 VAL HG21 1 1 
       18 47151 1 1  14 VAL HG22 H -19.583 26.703  -2.804 1.00 . A A .  14 VAL HG22 1 1 
       18 47152 1 1  14 VAL HG23 H -18.602 26.039  -1.503 1.00 . A A .  14 VAL HG23 1 1 
       18 47153 1 1  14 VAL N    N -16.109 25.843  -1.861 1.00 . A A .  14 VAL N    1 1 
       18 47154 1 1  14 VAL O    O -15.677 23.339  -4.292 1.00 . A A .  14 VAL O    1 1 
       18 47155 1 1  15 ASP C    C -12.559 24.120  -4.622 1.00 . A A .  15 ASP C    1 1 
       18 47156 1 1  15 ASP CA   C -13.603 25.082  -5.151 1.00 . A A .  15 ASP CA   1 1 
       18 47157 1 1  15 ASP CB   C -12.895 26.399  -5.503 1.00 . A A .  15 ASP CB   1 1 
       18 47158 1 1  15 ASP CG   C -13.575 27.221  -6.598 1.00 . A A .  15 ASP CG   1 1 
       18 47159 1 1  15 ASP H    H -14.688 26.262  -3.784 1.00 . A A .  15 ASP H    1 1 
       18 47160 1 1  15 ASP HA   H -14.042 24.653  -6.049 1.00 . A A .  15 ASP HA   1 1 
       18 47161 1 1  15 ASP HB2  H -12.755 27.009  -4.609 1.00 . A A .  15 ASP HB2  1 1 
       18 47162 1 1  15 ASP HB3  H -11.897 26.153  -5.872 1.00 . A A .  15 ASP HB3  1 1 
       18 47163 1 1  15 ASP N    N -14.641 25.319  -4.155 1.00 . A A .  15 ASP N    1 1 
       18 47164 1 1  15 ASP O    O -12.234 23.124  -5.260 1.00 . A A .  15 ASP O    1 1 
       18 47165 1 1  15 ASP OD1  O -14.598 26.711  -7.120 1.00 . A A .  15 ASP OD1  1 1 
       18 47166 1 1  15 ASP OD2  O -12.763 27.960  -7.196 1.00 . A A .  15 ASP OD2  1 1 
       18 47167 1 1  16 PHE C    C -11.717 22.040  -2.539 1.00 . A A .  16 PHE C    1 1 
       18 47168 1 1  16 PHE CA   C -11.117 23.423  -2.811 1.00 . A A .  16 PHE CA   1 1 
       18 47169 1 1  16 PHE CB   C -10.552 24.038  -1.533 1.00 . A A .  16 PHE CB   1 1 
       18 47170 1 1  16 PHE CD1  C  -8.203 23.211  -2.015 1.00 . A A .  16 PHE CD1  1 1 
       18 47171 1 1  16 PHE CD2  C  -9.073 23.027   0.250 1.00 . A A .  16 PHE CD2  1 1 
       18 47172 1 1  16 PHE CE1  C  -7.006 22.599  -1.613 1.00 . A A .  16 PHE CE1  1 1 
       18 47173 1 1  16 PHE CE2  C  -7.849 22.474   0.660 1.00 . A A .  16 PHE CE2  1 1 
       18 47174 1 1  16 PHE CG   C  -9.250 23.406  -1.091 1.00 . A A .  16 PHE CG   1 1 
       18 47175 1 1  16 PHE CZ   C  -6.826 22.236  -0.271 1.00 . A A .  16 PHE CZ   1 1 
       18 47176 1 1  16 PHE H    H -12.353 25.188  -2.908 1.00 . A A .  16 PHE H    1 1 
       18 47177 1 1  16 PHE HA   H -10.322 23.288  -3.542 1.00 . A A .  16 PHE HA   1 1 
       18 47178 1 1  16 PHE HB2  H -10.374 25.101  -1.697 1.00 . A A .  16 PHE HB2  1 1 
       18 47179 1 1  16 PHE HB3  H -11.300 23.945  -0.743 1.00 . A A .  16 PHE HB3  1 1 
       18 47180 1 1  16 PHE HD1  H  -8.311 23.520  -3.043 1.00 . A A .  16 PHE HD1  1 1 
       18 47181 1 1  16 PHE HD2  H  -9.866 23.171   0.968 1.00 . A A .  16 PHE HD2  1 1 
       18 47182 1 1  16 PHE HE1  H  -6.215 22.430  -2.327 1.00 . A A .  16 PHE HE1  1 1 
       18 47183 1 1  16 PHE HE2  H  -7.698 22.214   1.693 1.00 . A A .  16 PHE HE2  1 1 
       18 47184 1 1  16 PHE HZ   H  -5.897 21.780   0.044 1.00 . A A .  16 PHE HZ   1 1 
       18 47185 1 1  16 PHE N    N -12.082 24.340  -3.397 1.00 . A A .  16 PHE N    1 1 
       18 47186 1 1  16 PHE O    O -11.099 21.015  -2.834 1.00 . A A .  16 PHE O    1 1 
       18 47187 1 1  17 LEU C    C -14.069 20.062  -3.208 1.00 . A A .  17 LEU C    1 1 
       18 47188 1 1  17 LEU CA   C -13.721 20.765  -1.889 1.00 . A A .  17 LEU CA   1 1 
       18 47189 1 1  17 LEU CB   C -14.998 21.054  -1.080 1.00 . A A .  17 LEU CB   1 1 
       18 47190 1 1  17 LEU CD1  C -13.645 21.884   0.971 1.00 . A A .  17 LEU CD1  1 1 
       18 47191 1 1  17 LEU CD2  C -16.115 21.458   1.118 1.00 . A A .  17 LEU CD2  1 1 
       18 47192 1 1  17 LEU CG   C -14.807 21.029   0.450 1.00 . A A .  17 LEU CG   1 1 
       18 47193 1 1  17 LEU H    H -13.466 22.891  -1.983 1.00 . A A .  17 LEU H    1 1 
       18 47194 1 1  17 LEU HA   H -13.091 20.078  -1.321 1.00 . A A .  17 LEU HA   1 1 
       18 47195 1 1  17 LEU HB2  H -15.416 22.008  -1.397 1.00 . A A .  17 LEU HB2  1 1 
       18 47196 1 1  17 LEU HB3  H -15.743 20.297  -1.326 1.00 . A A .  17 LEU HB3  1 1 
       18 47197 1 1  17 LEU HD11 H -13.779 22.129   2.021 1.00 . A A .  17 LEU HD11 1 1 
       18 47198 1 1  17 LEU HD12 H -13.567 22.809   0.412 1.00 . A A .  17 LEU HD12 1 1 
       18 47199 1 1  17 LEU HD13 H -12.711 21.340   0.843 1.00 . A A .  17 LEU HD13 1 1 
       18 47200 1 1  17 LEU HD21 H -16.925 20.805   0.792 1.00 . A A .  17 LEU HD21 1 1 
       18 47201 1 1  17 LEU HD22 H -16.020 21.389   2.201 1.00 . A A .  17 LEU HD22 1 1 
       18 47202 1 1  17 LEU HD23 H -16.352 22.479   0.829 1.00 . A A .  17 LEU HD23 1 1 
       18 47203 1 1  17 LEU HG   H -14.612 19.999   0.750 1.00 . A A .  17 LEU HG   1 1 
       18 47204 1 1  17 LEU N    N -12.982 22.007  -2.108 1.00 . A A .  17 LEU N    1 1 
       18 47205 1 1  17 LEU O    O -14.060 18.832  -3.245 1.00 . A A .  17 LEU O    1 1 
       18 47206 1 1  18 SER C    C -13.376 19.729  -6.320 1.00 . A A .  18 SER C    1 1 
       18 47207 1 1  18 SER CA   C -14.629 20.238  -5.609 1.00 . A A .  18 SER CA   1 1 
       18 47208 1 1  18 SER CB   C -15.335 21.258  -6.513 1.00 . A A .  18 SER CB   1 1 
       18 47209 1 1  18 SER H    H -14.275 21.821  -4.220 1.00 . A A .  18 SER H    1 1 
       18 47210 1 1  18 SER HA   H -15.302 19.394  -5.469 1.00 . A A .  18 SER HA   1 1 
       18 47211 1 1  18 SER HB2  H -15.689 20.749  -7.407 1.00 . A A .  18 SER HB2  1 1 
       18 47212 1 1  18 SER HB3  H -16.195 21.678  -5.991 1.00 . A A .  18 SER HB3  1 1 
       18 47213 1 1  18 SER HG   H -14.927 23.009  -7.323 1.00 . A A .  18 SER HG   1 1 
       18 47214 1 1  18 SER N    N -14.326 20.808  -4.289 1.00 . A A .  18 SER N    1 1 
       18 47215 1 1  18 SER O    O -13.401 18.644  -6.908 1.00 . A A .  18 SER O    1 1 
       18 47216 1 1  18 SER OG   O -14.448 22.275  -6.923 1.00 . A A .  18 SER OG   1 1 
       18 47217 1 1  19 TYR C    C -10.454 18.730  -6.050 1.00 . A A .  19 TYR C    1 1 
       18 47218 1 1  19 TYR CA   C -10.956 20.019  -6.683 1.00 . A A .  19 TYR CA   1 1 
       18 47219 1 1  19 TYR CB   C  -9.922 21.143  -6.495 1.00 . A A .  19 TYR CB   1 1 
       18 47220 1 1  19 TYR CD1  C -10.779 22.564  -8.421 1.00 . A A .  19 TYR CD1  1 1 
       18 47221 1 1  19 TYR CD2  C  -8.384 22.134  -8.231 1.00 . A A .  19 TYR CD2  1 1 
       18 47222 1 1  19 TYR CE1  C -10.559 23.271  -9.621 1.00 . A A .  19 TYR CE1  1 1 
       18 47223 1 1  19 TYR CE2  C  -8.158 22.868  -9.408 1.00 . A A .  19 TYR CE2  1 1 
       18 47224 1 1  19 TYR CG   C  -9.694 21.976  -7.739 1.00 . A A .  19 TYR CG   1 1 
       18 47225 1 1  19 TYR CZ   C  -9.244 23.407 -10.122 1.00 . A A .  19 TYR CZ   1 1 
       18 47226 1 1  19 TYR H    H -12.300 21.290  -5.611 1.00 . A A .  19 TYR H    1 1 
       18 47227 1 1  19 TYR HA   H -11.091 19.831  -7.748 1.00 . A A .  19 TYR HA   1 1 
       18 47228 1 1  19 TYR HB2  H -10.206 21.797  -5.673 1.00 . A A .  19 TYR HB2  1 1 
       18 47229 1 1  19 TYR HB3  H  -8.969 20.697  -6.206 1.00 . A A .  19 TYR HB3  1 1 
       18 47230 1 1  19 TYR HD1  H -11.786 22.459  -8.029 1.00 . A A .  19 TYR HD1  1 1 
       18 47231 1 1  19 TYR HD2  H  -7.554 21.673  -7.716 1.00 . A A .  19 TYR HD2  1 1 
       18 47232 1 1  19 TYR HE1  H -11.397 23.711 -10.143 1.00 . A A .  19 TYR HE1  1 1 
       18 47233 1 1  19 TYR HE2  H  -7.162 22.983  -9.805 1.00 . A A .  19 TYR HE2  1 1 
       18 47234 1 1  19 TYR HH   H  -9.790 24.058 -11.859 1.00 . A A .  19 TYR HH   1 1 
       18 47235 1 1  19 TYR N    N -12.240 20.403  -6.109 1.00 . A A .  19 TYR N    1 1 
       18 47236 1 1  19 TYR O    O -10.079 17.799  -6.762 1.00 . A A .  19 TYR O    1 1 
       18 47237 1 1  19 TYR OH   O  -8.998 23.987 -11.325 1.00 . A A .  19 TYR OH   1 1 
       18 47238 1 1  20 LYS C    C -11.070 16.221  -4.238 1.00 . A A .  20 LYS C    1 1 
       18 47239 1 1  20 LYS CA   C -10.170 17.416  -3.993 1.00 . A A .  20 LYS CA   1 1 
       18 47240 1 1  20 LYS CB   C -10.076 17.704  -2.490 1.00 . A A .  20 LYS CB   1 1 
       18 47241 1 1  20 LYS CD   C  -7.559 17.962  -2.455 1.00 . A A .  20 LYS CD   1 1 
       18 47242 1 1  20 LYS CE   C  -6.279 17.146  -2.334 1.00 . A A .  20 LYS CE   1 1 
       18 47243 1 1  20 LYS CG   C  -8.763 17.142  -1.947 1.00 . A A .  20 LYS CG   1 1 
       18 47244 1 1  20 LYS H    H -10.941 19.412  -4.204 1.00 . A A .  20 LYS H    1 1 
       18 47245 1 1  20 LYS HA   H  -9.196 17.132  -4.374 1.00 . A A .  20 LYS HA   1 1 
       18 47246 1 1  20 LYS HB2  H -10.106 18.774  -2.295 1.00 . A A .  20 LYS HB2  1 1 
       18 47247 1 1  20 LYS HB3  H -10.913 17.237  -1.968 1.00 . A A .  20 LYS HB3  1 1 
       18 47248 1 1  20 LYS HD2  H  -7.682 18.282  -3.487 1.00 . A A .  20 LYS HD2  1 1 
       18 47249 1 1  20 LYS HD3  H  -7.459 18.876  -1.873 1.00 . A A .  20 LYS HD3  1 1 
       18 47250 1 1  20 LYS HE2  H  -5.450 17.822  -2.106 1.00 . A A .  20 LYS HE2  1 1 
       18 47251 1 1  20 LYS HE3  H  -6.364 16.464  -1.481 1.00 . A A .  20 LYS HE3  1 1 
       18 47252 1 1  20 LYS HG2  H  -8.804 17.169  -0.861 1.00 . A A .  20 LYS HG2  1 1 
       18 47253 1 1  20 LYS HG3  H  -8.669 16.095  -2.238 1.00 . A A .  20 LYS HG3  1 1 
       18 47254 1 1  20 LYS HZ1  H  -5.107 15.914  -3.435 1.00 . A A .  20 LYS HZ1  1 1 
       18 47255 1 1  20 LYS HZ2  H  -5.902 17.061  -4.334 1.00 . A A .  20 LYS HZ2  1 1 
       18 47256 1 1  20 LYS HZ3  H  -6.732 15.753  -3.766 1.00 . A A .  20 LYS HZ3  1 1 
       18 47257 1 1  20 LYS N    N -10.582 18.614  -4.722 1.00 . A A .  20 LYS N    1 1 
       18 47258 1 1  20 LYS NZ   N  -5.984 16.400  -3.569 1.00 . A A .  20 LYS NZ   1 1 
       18 47259 1 1  20 LYS O    O -10.552 15.117  -4.400 1.00 . A A .  20 LYS O    1 1 
       18 47260 1 1  21 LEU C    C -13.011 14.706  -5.924 1.00 . A A .  21 LEU C    1 1 
       18 47261 1 1  21 LEU CA   C -13.372 15.437  -4.635 1.00 . A A .  21 LEU CA   1 1 
       18 47262 1 1  21 LEU CB   C -14.764 16.087  -4.712 1.00 . A A .  21 LEU CB   1 1 
       18 47263 1 1  21 LEU CD1  C -17.205 15.488  -4.818 1.00 . A A .  21 LEU CD1  1 1 
       18 47264 1 1  21 LEU CD2  C -15.874 15.440  -6.932 1.00 . A A .  21 LEU CD2  1 1 
       18 47265 1 1  21 LEU CG   C -15.828 15.207  -5.409 1.00 . A A .  21 LEU CG   1 1 
       18 47266 1 1  21 LEU H    H -12.704 17.410  -4.180 1.00 . A A .  21 LEU H    1 1 
       18 47267 1 1  21 LEU HA   H -13.379 14.698  -3.831 1.00 . A A .  21 LEU HA   1 1 
       18 47268 1 1  21 LEU HB2  H -15.078 16.309  -3.692 1.00 . A A .  21 LEU HB2  1 1 
       18 47269 1 1  21 LEU HB3  H -14.694 17.041  -5.234 1.00 . A A .  21 LEU HB3  1 1 
       18 47270 1 1  21 LEU HD11 H -17.187 15.283  -3.748 1.00 . A A .  21 LEU HD11 1 1 
       18 47271 1 1  21 LEU HD12 H -17.482 16.526  -4.997 1.00 . A A .  21 LEU HD12 1 1 
       18 47272 1 1  21 LEU HD13 H -17.934 14.823  -5.283 1.00 . A A .  21 LEU HD13 1 1 
       18 47273 1 1  21 LEU HD21 H -16.901 15.461  -7.296 1.00 . A A .  21 LEU HD21 1 1 
       18 47274 1 1  21 LEU HD22 H -15.394 16.380  -7.206 1.00 . A A .  21 LEU HD22 1 1 
       18 47275 1 1  21 LEU HD23 H -15.364 14.621  -7.440 1.00 . A A .  21 LEU HD23 1 1 
       18 47276 1 1  21 LEU HG   H -15.610 14.156  -5.218 1.00 . A A .  21 LEU HG   1 1 
       18 47277 1 1  21 LEU N    N -12.380 16.460  -4.323 1.00 . A A .  21 LEU N    1 1 
       18 47278 1 1  21 LEU O    O -12.915 13.487  -5.921 1.00 . A A .  21 LEU O    1 1 
       18 47279 1 1  22 SER C    C -10.934 14.260  -8.270 1.00 . A A .  22 SER C    1 1 
       18 47280 1 1  22 SER CA   C -12.350 14.836  -8.273 1.00 . A A .  22 SER CA   1 1 
       18 47281 1 1  22 SER CB   C -12.539 15.863  -9.394 1.00 . A A .  22 SER CB   1 1 
       18 47282 1 1  22 SER H    H -12.786 16.452  -6.930 1.00 . A A .  22 SER H    1 1 
       18 47283 1 1  22 SER HA   H -13.040 14.010  -8.456 1.00 . A A .  22 SER HA   1 1 
       18 47284 1 1  22 SER HB2  H -13.149 15.401 -10.162 1.00 . A A .  22 SER HB2  1 1 
       18 47285 1 1  22 SER HB3  H -13.088 16.725  -9.015 1.00 . A A .  22 SER HB3  1 1 
       18 47286 1 1  22 SER HG   H -11.542 17.031 -10.571 1.00 . A A .  22 SER HG   1 1 
       18 47287 1 1  22 SER N    N -12.702 15.444  -6.990 1.00 . A A .  22 SER N    1 1 
       18 47288 1 1  22 SER O    O -10.733 13.098  -8.630 1.00 . A A .  22 SER O    1 1 
       18 47289 1 1  22 SER OG   O -11.328 16.303  -9.983 1.00 . A A .  22 SER OG   1 1 
       18 47290 1 1  23 GLN C    C  -8.517 13.176  -6.620 1.00 . A A .  23 GLN C    1 1 
       18 47291 1 1  23 GLN CA   C  -8.636 14.493  -7.395 1.00 . A A .  23 GLN CA   1 1 
       18 47292 1 1  23 GLN CB   C  -7.821 15.584  -6.688 1.00 . A A .  23 GLN CB   1 1 
       18 47293 1 1  23 GLN CD   C  -6.417 17.669  -6.957 1.00 . A A .  23 GLN CD   1 1 
       18 47294 1 1  23 GLN CG   C  -7.210 16.582  -7.677 1.00 . A A .  23 GLN CG   1 1 
       18 47295 1 1  23 GLN H    H -10.294 15.836  -7.179 1.00 . A A .  23 GLN H    1 1 
       18 47296 1 1  23 GLN HA   H  -8.218 14.317  -8.385 1.00 . A A .  23 GLN HA   1 1 
       18 47297 1 1  23 GLN HB2  H  -8.457 16.102  -5.980 1.00 . A A .  23 GLN HB2  1 1 
       18 47298 1 1  23 GLN HB3  H  -7.010 15.133  -6.117 1.00 . A A .  23 GLN HB3  1 1 
       18 47299 1 1  23 GLN HE21 H  -4.697 17.149  -7.873 1.00 . A A .  23 GLN HE21 1 1 
       18 47300 1 1  23 GLN HE22 H  -4.622 18.442  -6.678 1.00 . A A .  23 GLN HE22 1 1 
       18 47301 1 1  23 GLN HG2  H  -6.546 16.034  -8.345 1.00 . A A .  23 GLN HG2  1 1 
       18 47302 1 1  23 GLN HG3  H  -7.990 17.045  -8.282 1.00 . A A .  23 GLN HG3  1 1 
       18 47303 1 1  23 GLN N    N -10.018 14.940  -7.570 1.00 . A A .  23 GLN N    1 1 
       18 47304 1 1  23 GLN NE2  N  -5.119 17.712  -7.158 1.00 . A A .  23 GLN NE2  1 1 
       18 47305 1 1  23 GLN O    O  -7.433 12.590  -6.578 1.00 . A A .  23 GLN O    1 1 
       18 47306 1 1  23 GLN OE1  O  -6.829 18.235  -5.959 1.00 . A A .  23 GLN OE1  1 1 
       18 47307 1 1  24 LYS C    C -10.997 10.793  -5.270 1.00 . A A .  24 LYS C    1 1 
       18 47308 1 1  24 LYS CA   C  -9.647 11.510  -5.173 1.00 . A A .  24 LYS CA   1 1 
       18 47309 1 1  24 LYS CB   C  -9.263 11.857  -3.729 1.00 . A A .  24 LYS CB   1 1 
       18 47310 1 1  24 LYS CD   C  -7.941 11.116  -1.737 1.00 . A A .  24 LYS CD   1 1 
       18 47311 1 1  24 LYS CE   C  -7.909  9.971  -0.723 1.00 . A A .  24 LYS CE   1 1 
       18 47312 1 1  24 LYS CG   C  -8.577 10.664  -3.055 1.00 . A A .  24 LYS CG   1 1 
       18 47313 1 1  24 LYS H    H -10.412 13.344  -5.954 1.00 . A A .  24 LYS H    1 1 
       18 47314 1 1  24 LYS HA   H  -8.916 10.823  -5.596 1.00 . A A .  24 LYS HA   1 1 
       18 47315 1 1  24 LYS HB2  H  -8.579 12.707  -3.723 1.00 . A A .  24 LYS HB2  1 1 
       18 47316 1 1  24 LYS HB3  H -10.159 12.140  -3.169 1.00 . A A .  24 LYS HB3  1 1 
       18 47317 1 1  24 LYS HD2  H  -6.935 11.497  -1.930 1.00 . A A .  24 LYS HD2  1 1 
       18 47318 1 1  24 LYS HD3  H  -8.535 11.925  -1.310 1.00 . A A .  24 LYS HD3  1 1 
       18 47319 1 1  24 LYS HE2  H  -7.796 10.403   0.275 1.00 . A A .  24 LYS HE2  1 1 
       18 47320 1 1  24 LYS HE3  H  -8.878  9.457  -0.756 1.00 . A A .  24 LYS HE3  1 1 
       18 47321 1 1  24 LYS HG2  H  -9.315  9.885  -2.867 1.00 . A A .  24 LYS HG2  1 1 
       18 47322 1 1  24 LYS HG3  H  -7.802 10.262  -3.710 1.00 . A A .  24 LYS HG3  1 1 
       18 47323 1 1  24 LYS HZ1  H  -6.823  8.272  -0.313 1.00 . A A .  24 LYS HZ1  1 1 
       18 47324 1 1  24 LYS HZ2  H  -5.918  9.496  -0.946 1.00 . A A .  24 LYS HZ2  1 1 
       18 47325 1 1  24 LYS HZ3  H  -6.919  8.618  -1.920 1.00 . A A .  24 LYS HZ3  1 1 
       18 47326 1 1  24 LYS N    N  -9.594 12.740  -5.959 1.00 . A A .  24 LYS N    1 1 
       18 47327 1 1  24 LYS NZ   N  -6.808  9.018  -0.996 1.00 . A A .  24 LYS NZ   1 1 
       18 47328 1 1  24 LYS O    O -11.371 10.078  -4.346 1.00 . A A .  24 LYS O    1 1 
       18 47329 1 1  25 GLY C    C -13.363 10.152  -8.036 1.00 . A A .  25 GLY C    1 1 
       18 47330 1 1  25 GLY CA   C -13.040 10.420  -6.577 1.00 . A A .  25 GLY CA   1 1 
       18 47331 1 1  25 GLY H    H -11.334 11.606  -7.081 1.00 . A A .  25 GLY H    1 1 
       18 47332 1 1  25 GLY HA2  H -13.150  9.486  -6.028 1.00 . A A .  25 GLY HA2  1 1 
       18 47333 1 1  25 GLY HA3  H -13.773 11.131  -6.194 1.00 . A A .  25 GLY HA3  1 1 
       18 47334 1 1  25 GLY N    N -11.696 10.965  -6.388 1.00 . A A .  25 GLY N    1 1 
       18 47335 1 1  25 GLY O    O -13.668  9.015  -8.368 1.00 . A A .  25 GLY O    1 1 
       18 47336 1 1  26 TYR C    C -12.576 12.035 -11.172 1.00 . A A .  26 TYR C    1 1 
       18 47337 1 1  26 TYR CA   C -13.232 10.918 -10.370 1.00 . A A .  26 TYR CA   1 1 
       18 47338 1 1  26 TYR CB   C -14.737 10.860 -10.695 1.00 . A A .  26 TYR CB   1 1 
       18 47339 1 1  26 TYR CD1  C -14.578  8.654 -11.923 1.00 . A A .  26 TYR CD1  1 1 
       18 47340 1 1  26 TYR CD2  C -16.311  8.927 -10.225 1.00 . A A .  26 TYR CD2  1 1 
       18 47341 1 1  26 TYR CE1  C -15.026  7.347 -12.175 1.00 . A A .  26 TYR CE1  1 1 
       18 47342 1 1  26 TYR CE2  C -16.780  7.627 -10.495 1.00 . A A .  26 TYR CE2  1 1 
       18 47343 1 1  26 TYR CG   C -15.224  9.449 -10.953 1.00 . A A .  26 TYR CG   1 1 
       18 47344 1 1  26 TYR CZ   C -16.150  6.846 -11.488 1.00 . A A .  26 TYR CZ   1 1 
       18 47345 1 1  26 TYR H    H -12.619 11.957  -8.621 1.00 . A A .  26 TYR H    1 1 
       18 47346 1 1  26 TYR HA   H -12.756  9.982 -10.658 1.00 . A A .  26 TYR HA   1 1 
       18 47347 1 1  26 TYR HB2  H -15.307 11.306  -9.877 1.00 . A A .  26 TYR HB2  1 1 
       18 47348 1 1  26 TYR HB3  H -14.953 11.453 -11.584 1.00 . A A .  26 TYR HB3  1 1 
       18 47349 1 1  26 TYR HD1  H -13.754  9.053 -12.489 1.00 . A A .  26 TYR HD1  1 1 
       18 47350 1 1  26 TYR HD2  H -16.810  9.527  -9.476 1.00 . A A .  26 TYR HD2  1 1 
       18 47351 1 1  26 TYR HE1  H -14.551  6.730 -12.918 1.00 . A A .  26 TYR HE1  1 1 
       18 47352 1 1  26 TYR HE2  H -17.639  7.249  -9.955 1.00 . A A .  26 TYR HE2  1 1 
       18 47353 1 1  26 TYR HH   H -17.562  5.559 -11.535 1.00 . A A .  26 TYR HH   1 1 
       18 47354 1 1  26 TYR N    N -13.040 11.092  -8.931 1.00 . A A .  26 TYR N    1 1 
       18 47355 1 1  26 TYR O    O -12.653 13.203 -10.811 1.00 . A A .  26 TYR O    1 1 
       18 47356 1 1  26 TYR OH   O -16.663  5.649 -11.868 1.00 . A A .  26 TYR OH   1 1 
       18 47357 1 1  27 SER C    C -12.633 13.582 -13.840 1.00 . A A .  27 SER C    1 1 
       18 47358 1 1  27 SER CA   C -11.508 12.738 -13.243 1.00 . A A .  27 SER CA   1 1 
       18 47359 1 1  27 SER CB   C -10.664 12.086 -14.340 1.00 . A A .  27 SER CB   1 1 
       18 47360 1 1  27 SER H    H -12.206 10.784 -12.712 1.00 . A A .  27 SER H    1 1 
       18 47361 1 1  27 SER HA   H -10.863 13.394 -12.656 1.00 . A A .  27 SER HA   1 1 
       18 47362 1 1  27 SER HB2  H -10.915 11.027 -14.416 1.00 . A A .  27 SER HB2  1 1 
       18 47363 1 1  27 SER HB3  H -10.854 12.571 -15.298 1.00 . A A .  27 SER HB3  1 1 
       18 47364 1 1  27 SER HG   H  -8.793 11.741 -14.700 1.00 . A A .  27 SER HG   1 1 
       18 47365 1 1  27 SER N    N -12.068 11.717 -12.360 1.00 . A A .  27 SER N    1 1 
       18 47366 1 1  27 SER O    O -13.391 13.095 -14.675 1.00 . A A .  27 SER O    1 1 
       18 47367 1 1  27 SER OG   O  -9.293 12.221 -14.035 1.00 . A A .  27 SER OG   1 1 
       18 47368 1 1  28 TRP C    C -13.447 15.890 -15.735 1.00 . A A .  28 TRP C    1 1 
       18 47369 1 1  28 TRP CA   C -13.532 15.854 -14.205 1.00 . A A .  28 TRP CA   1 1 
       18 47370 1 1  28 TRP CB   C -13.259 17.252 -13.639 1.00 . A A .  28 TRP CB   1 1 
       18 47371 1 1  28 TRP CD1  C -14.698 16.813 -11.585 1.00 . A A .  28 TRP CD1  1 1 
       18 47372 1 1  28 TRP CD2  C -14.506 18.991 -12.084 1.00 . A A .  28 TRP CD2  1 1 
       18 47373 1 1  28 TRP CE2  C -15.352 18.899 -10.940 1.00 . A A .  28 TRP CE2  1 1 
       18 47374 1 1  28 TRP CE3  C -14.293 20.275 -12.632 1.00 . A A .  28 TRP CE3  1 1 
       18 47375 1 1  28 TRP CG   C -14.078 17.646 -12.453 1.00 . A A .  28 TRP CG   1 1 
       18 47376 1 1  28 TRP CH2  C -15.684 21.296 -10.903 1.00 . A A .  28 TRP CH2  1 1 
       18 47377 1 1  28 TRP CZ2  C -15.939 20.028 -10.352 1.00 . A A .  28 TRP CZ2  1 1 
       18 47378 1 1  28 TRP CZ3  C -14.868 21.417 -12.043 1.00 . A A .  28 TRP CZ3  1 1 
       18 47379 1 1  28 TRP H    H -11.968 15.227 -12.880 1.00 . A A .  28 TRP H    1 1 
       18 47380 1 1  28 TRP HA   H -14.559 15.569 -13.969 1.00 . A A .  28 TRP HA   1 1 
       18 47381 1 1  28 TRP HB2  H -12.203 17.356 -13.389 1.00 . A A .  28 TRP HB2  1 1 
       18 47382 1 1  28 TRP HB3  H -13.471 17.986 -14.420 1.00 . A A .  28 TRP HB3  1 1 
       18 47383 1 1  28 TRP HD1  H -14.667 15.728 -11.626 1.00 . A A .  28 TRP HD1  1 1 
       18 47384 1 1  28 TRP HE1  H -16.011 17.129  -9.963 1.00 . A A .  28 TRP HE1  1 1 
       18 47385 1 1  28 TRP HE3  H -13.693 20.375 -13.524 1.00 . A A .  28 TRP HE3  1 1 
       18 47386 1 1  28 TRP HH2  H -16.121 22.179 -10.458 1.00 . A A .  28 TRP HH2  1 1 
       18 47387 1 1  28 TRP HZ2  H -16.584 19.916  -9.496 1.00 . A A .  28 TRP HZ2  1 1 
       18 47388 1 1  28 TRP HZ3  H -14.687 22.392 -12.473 1.00 . A A .  28 TRP HZ3  1 1 
       18 47389 1 1  28 TRP N    N -12.610 14.891 -13.583 1.00 . A A .  28 TRP N    1 1 
       18 47390 1 1  28 TRP NE1  N -15.417 17.550 -10.666 1.00 . A A .  28 TRP NE1  1 1 
       18 47391 1 1  28 TRP O    O -14.431 16.150 -16.411 1.00 . A A .  28 TRP O    1 1 
       18 47392 1 1  29 SER C    C -12.578 14.035 -18.296 1.00 . A A .  29 SER C    1 1 
       18 47393 1 1  29 SER CA   C -12.119 15.389 -17.744 1.00 . A A .  29 SER CA   1 1 
       18 47394 1 1  29 SER CB   C -10.642 15.579 -18.069 1.00 . A A .  29 SER CB   1 1 
       18 47395 1 1  29 SER H    H -11.539 15.238 -15.699 1.00 . A A .  29 SER H    1 1 
       18 47396 1 1  29 SER HA   H -12.694 16.167 -18.249 1.00 . A A .  29 SER HA   1 1 
       18 47397 1 1  29 SER HB2  H -10.505 15.522 -19.150 1.00 . A A .  29 SER HB2  1 1 
       18 47398 1 1  29 SER HB3  H -10.328 16.563 -17.719 1.00 . A A .  29 SER HB3  1 1 
       18 47399 1 1  29 SER HG   H  -8.954 14.677 -17.716 1.00 . A A .  29 SER HG   1 1 
       18 47400 1 1  29 SER N    N -12.297 15.524 -16.297 1.00 . A A .  29 SER N    1 1 
       18 47401 1 1  29 SER O    O -12.777 13.898 -19.500 1.00 . A A .  29 SER O    1 1 
       18 47402 1 1  29 SER OG   O  -9.862 14.588 -17.417 1.00 . A A .  29 SER OG   1 1 
       18 47403 1 1  30 GLN C    C -14.764 11.710 -17.984 1.00 . A A .  30 GLN C    1 1 
       18 47404 1 1  30 GLN CA   C -13.239 11.704 -17.805 1.00 . A A .  30 GLN CA   1 1 
       18 47405 1 1  30 GLN CB   C -12.835 10.665 -16.744 1.00 . A A .  30 GLN CB   1 1 
       18 47406 1 1  30 GLN CD   C -11.524  8.698 -17.670 1.00 . A A .  30 GLN CD   1 1 
       18 47407 1 1  30 GLN CG   C -12.891  9.211 -17.245 1.00 . A A .  30 GLN CG   1 1 
       18 47408 1 1  30 GLN H    H -12.617 13.218 -16.450 1.00 . A A .  30 GLN H    1 1 
       18 47409 1 1  30 GLN HA   H -12.798 11.422 -18.760 1.00 . A A .  30 GLN HA   1 1 
       18 47410 1 1  30 GLN HB2  H -11.818 10.869 -16.423 1.00 . A A .  30 GLN HB2  1 1 
       18 47411 1 1  30 GLN HB3  H -13.493 10.765 -15.879 1.00 . A A .  30 GLN HB3  1 1 
       18 47412 1 1  30 GLN HE21 H -12.043  8.662 -19.611 1.00 . A A .  30 GLN HE21 1 1 
       18 47413 1 1  30 GLN HE22 H -10.397  8.153 -19.194 1.00 . A A .  30 GLN HE22 1 1 
       18 47414 1 1  30 GLN HG2  H -13.278  8.571 -16.453 1.00 . A A .  30 GLN HG2  1 1 
       18 47415 1 1  30 GLN HG3  H -13.564  9.116 -18.092 1.00 . A A .  30 GLN HG3  1 1 
       18 47416 1 1  30 GLN N    N -12.713 13.019 -17.437 1.00 . A A .  30 GLN N    1 1 
       18 47417 1 1  30 GLN NE2  N -11.307  8.489 -18.950 1.00 . A A .  30 GLN NE2  1 1 
       18 47418 1 1  30 GLN O    O -15.309 10.690 -18.391 1.00 . A A .  30 GLN O    1 1 
       18 47419 1 1  30 GLN OE1  O -10.609  8.525 -16.883 1.00 . A A .  30 GLN OE1  1 1 
       18 47420 1 1  31 PHE C    C -17.638 11.914 -16.920 1.00 . A A .  31 PHE C    1 1 
       18 47421 1 1  31 PHE CA   C -16.907 12.921 -17.827 1.00 . A A .  31 PHE CA   1 1 
       18 47422 1 1  31 PHE CB   C -17.338 12.833 -19.301 1.00 . A A .  31 PHE CB   1 1 
       18 47423 1 1  31 PHE CD1  C -17.728 15.288 -19.705 1.00 . A A .  31 PHE CD1  1 1 
       18 47424 1 1  31 PHE CD2  C -16.278 14.062 -21.237 1.00 . A A .  31 PHE CD2  1 1 
       18 47425 1 1  31 PHE CE1  C -17.548 16.454 -20.465 1.00 . A A .  31 PHE CE1  1 1 
       18 47426 1 1  31 PHE CE2  C -16.109 15.227 -22.004 1.00 . A A .  31 PHE CE2  1 1 
       18 47427 1 1  31 PHE CG   C -17.093 14.093 -20.091 1.00 . A A .  31 PHE CG   1 1 
       18 47428 1 1  31 PHE CZ   C -16.745 16.422 -21.617 1.00 . A A .  31 PHE CZ   1 1 
       18 47429 1 1  31 PHE H    H -14.943 13.650 -17.413 1.00 . A A .  31 PHE H    1 1 
       18 47430 1 1  31 PHE HA   H -17.190 13.905 -17.466 1.00 . A A .  31 PHE HA   1 1 
       18 47431 1 1  31 PHE HB2  H -16.835 11.999 -19.787 1.00 . A A .  31 PHE HB2  1 1 
       18 47432 1 1  31 PHE HB3  H -18.405 12.630 -19.360 1.00 . A A .  31 PHE HB3  1 1 
       18 47433 1 1  31 PHE HD1  H -18.357 15.316 -18.827 1.00 . A A .  31 PHE HD1  1 1 
       18 47434 1 1  31 PHE HD2  H -15.790 13.143 -21.527 1.00 . A A .  31 PHE HD2  1 1 
       18 47435 1 1  31 PHE HE1  H -18.027 17.379 -20.168 1.00 . A A .  31 PHE HE1  1 1 
       18 47436 1 1  31 PHE HE2  H -15.489 15.207 -22.887 1.00 . A A .  31 PHE HE2  1 1 
       18 47437 1 1  31 PHE HZ   H -16.619 17.328 -22.194 1.00 . A A .  31 PHE HZ   1 1 
       18 47438 1 1  31 PHE N    N -15.447 12.833 -17.726 1.00 . A A .  31 PHE N    1 1 
       18 47439 1 1  31 PHE O    O -18.665 11.351 -17.292 1.00 . A A .  31 PHE O    1 1 
       18 47440 1 1  32 SER C    C -18.297 11.538 -13.569 1.00 . A A .  32 SER C    1 1 
       18 47441 1 1  32 SER CA   C -17.677 10.775 -14.731 1.00 . A A .  32 SER CA   1 1 
       18 47442 1 1  32 SER CB   C -16.574  9.851 -14.217 1.00 . A A .  32 SER CB   1 1 
       18 47443 1 1  32 SER H    H -16.344 12.285 -15.409 1.00 . A A .  32 SER H    1 1 
       18 47444 1 1  32 SER HA   H -18.450 10.156 -15.188 1.00 . A A .  32 SER HA   1 1 
       18 47445 1 1  32 SER HB2  H -15.635 10.401 -14.159 1.00 . A A .  32 SER HB2  1 1 
       18 47446 1 1  32 SER HB3  H -16.846  9.504 -13.219 1.00 . A A .  32 SER HB3  1 1 
       18 47447 1 1  32 SER HG   H -16.025  8.033 -14.518 1.00 . A A .  32 SER HG   1 1 
       18 47448 1 1  32 SER N    N -17.132 11.727 -15.701 1.00 . A A .  32 SER N    1 1 
       18 47449 1 1  32 SER O    O -17.560 12.095 -12.759 1.00 . A A .  32 SER O    1 1 
       18 47450 1 1  32 SER OG   O -16.386  8.735 -15.065 1.00 . A A .  32 SER OG   1 1 
       18 47451 1 1  33 ASP C    C -19.938 13.900 -12.349 1.00 . A A .  33 ASP C    1 1 
       18 47452 1 1  33 ASP CA   C -20.394 12.455 -12.607 1.00 . A A .  33 ASP CA   1 1 
       18 47453 1 1  33 ASP CB   C -20.424 11.614 -11.326 1.00 . A A .  33 ASP CB   1 1 
       18 47454 1 1  33 ASP CG   C -20.889 10.177 -11.549 1.00 . A A .  33 ASP CG   1 1 
       18 47455 1 1  33 ASP H    H -20.125 11.329 -14.401 1.00 . A A .  33 ASP H    1 1 
       18 47456 1 1  33 ASP HA   H -21.424 12.515 -12.967 1.00 . A A .  33 ASP HA   1 1 
       18 47457 1 1  33 ASP HB2  H -19.414 11.586 -10.897 1.00 . A A .  33 ASP HB2  1 1 
       18 47458 1 1  33 ASP HB3  H -21.081 12.094 -10.603 1.00 . A A .  33 ASP HB3  1 1 
       18 47459 1 1  33 ASP N    N -19.609 11.785 -13.663 1.00 . A A .  33 ASP N    1 1 
       18 47460 1 1  33 ASP O    O -19.864 14.381 -11.217 1.00 . A A .  33 ASP O    1 1 
       18 47461 1 1  33 ASP OD1  O -21.927 10.070 -12.336 1.00 . A A .  33 ASP OD1  1 1 
       18 47462 1 1  33 ASP OD2  O -20.152  9.281 -11.250 1.00 . A A .  33 ASP OD2  1 1 
       18 47463 1 1  34 VAL C    C -19.917 16.929 -14.189 1.00 . A A .  34 VAL C    1 1 
       18 47464 1 1  34 VAL CA   C -19.051 15.958 -13.411 1.00 . A A .  34 VAL CA   1 1 
       18 47465 1 1  34 VAL CB   C -17.611 15.994 -13.941 1.00 . A A .  34 VAL CB   1 1 
       18 47466 1 1  34 VAL CG1  C -17.483 15.467 -15.378 1.00 . A A .  34 VAL CG1  1 1 
       18 47467 1 1  34 VAL CG2  C -17.060 17.422 -13.885 1.00 . A A .  34 VAL CG2  1 1 
       18 47468 1 1  34 VAL H    H -19.649 14.103 -14.312 1.00 . A A .  34 VAL H    1 1 
       18 47469 1 1  34 VAL HA   H -19.033 16.317 -12.383 1.00 . A A .  34 VAL HA   1 1 
       18 47470 1 1  34 VAL HB   H -16.999 15.362 -13.295 1.00 . A A .  34 VAL HB   1 1 
       18 47471 1 1  34 VAL HG11 H -16.470 15.112 -15.535 1.00 . A A .  34 VAL HG11 1 1 
       18 47472 1 1  34 VAL HG12 H -18.161 14.636 -15.555 1.00 . A A .  34 VAL HG12 1 1 
       18 47473 1 1  34 VAL HG13 H -17.699 16.262 -16.095 1.00 . A A .  34 VAL HG13 1 1 
       18 47474 1 1  34 VAL HG21 H -17.612 18.083 -14.554 1.00 . A A .  34 VAL HG21 1 1 
       18 47475 1 1  34 VAL HG22 H -17.154 17.808 -12.871 1.00 . A A .  34 VAL HG22 1 1 
       18 47476 1 1  34 VAL HG23 H -16.025 17.435 -14.204 1.00 . A A .  34 VAL HG23 1 1 
       18 47477 1 1  34 VAL N    N -19.587 14.590 -13.433 1.00 . A A .  34 VAL N    1 1 
       18 47478 1 1  34 VAL O    O -20.154 18.038 -13.712 1.00 . A A .  34 VAL O    1 1 
       18 47479 1 1  35 GLU C    C -20.487 18.506 -16.722 1.00 . A A .  35 GLU C    1 1 
       18 47480 1 1  35 GLU CA   C -21.291 17.305 -16.188 1.00 . A A .  35 GLU CA   1 1 
       18 47481 1 1  35 GLU CB   C -22.558 17.738 -15.422 1.00 . A A .  35 GLU CB   1 1 
       18 47482 1 1  35 GLU CD   C -25.088 18.021 -15.450 1.00 . A A .  35 GLU CD   1 1 
       18 47483 1 1  35 GLU CG   C -23.845 17.535 -16.220 1.00 . A A .  35 GLU CG   1 1 
       18 47484 1 1  35 GLU H    H -20.222 15.554 -15.628 1.00 . A A .  35 GLU H    1 1 
       18 47485 1 1  35 GLU HA   H -21.585 16.713 -17.055 1.00 . A A .  35 GLU HA   1 1 
       18 47486 1 1  35 GLU HB2  H -22.653 17.157 -14.503 1.00 . A A .  35 GLU HB2  1 1 
       18 47487 1 1  35 GLU HB3  H -22.460 18.788 -15.143 1.00 . A A .  35 GLU HB3  1 1 
       18 47488 1 1  35 GLU HG2  H -23.759 18.073 -17.166 1.00 . A A .  35 GLU HG2  1 1 
       18 47489 1 1  35 GLU HG3  H -23.940 16.468 -16.442 1.00 . A A .  35 GLU HG3  1 1 
       18 47490 1 1  35 GLU N    N -20.499 16.460 -15.299 1.00 . A A .  35 GLU N    1 1 
       18 47491 1 1  35 GLU O    O -19.264 18.576 -16.597 1.00 . A A .  35 GLU O    1 1 
       18 47492 1 1  35 GLU OE1  O -24.933 18.672 -14.392 1.00 . A A .  35 GLU OE1  1 1 
       18 47493 1 1  35 GLU OE2  O -26.184 17.940 -16.054 1.00 . A A .  35 GLU OE2  1 1 
       18 47494 1 1  36 GLU C    C -21.619 21.716 -18.139 1.00 . A A .  36 GLU C    1 1 
       18 47495 1 1  36 GLU CA   C -20.545 20.648 -17.917 1.00 . A A .  36 GLU CA   1 1 
       18 47496 1 1  36 GLU CB   C -19.799 20.330 -19.220 1.00 . A A .  36 GLU CB   1 1 
       18 47497 1 1  36 GLU CD   C -18.480 21.295 -21.142 1.00 . A A .  36 GLU CD   1 1 
       18 47498 1 1  36 GLU CG   C -18.967 21.523 -19.703 1.00 . A A .  36 GLU CG   1 1 
       18 47499 1 1  36 GLU H    H -22.160 19.322 -17.513 1.00 . A A .  36 GLU H    1 1 
       18 47500 1 1  36 GLU HA   H -19.816 21.012 -17.190 1.00 . A A .  36 GLU HA   1 1 
       18 47501 1 1  36 GLU HB2  H -19.123 19.491 -19.052 1.00 . A A .  36 GLU HB2  1 1 
       18 47502 1 1  36 GLU HB3  H -20.521 20.041 -19.984 1.00 . A A .  36 GLU HB3  1 1 
       18 47503 1 1  36 GLU HG2  H -19.566 22.436 -19.650 1.00 . A A .  36 GLU HG2  1 1 
       18 47504 1 1  36 GLU HG3  H -18.114 21.656 -19.032 1.00 . A A .  36 GLU HG3  1 1 
       18 47505 1 1  36 GLU N    N -21.164 19.436 -17.391 1.00 . A A .  36 GLU N    1 1 
       18 47506 1 1  36 GLU O    O -22.479 21.584 -19.004 1.00 . A A .  36 GLU O    1 1 
       18 47507 1 1  36 GLU OE1  O -17.803 20.266 -21.375 1.00 . A A .  36 GLU OE1  1 1 
       18 47508 1 1  36 GLU OE2  O -18.757 22.166 -21.994 1.00 . A A .  36 GLU OE2  1 1 
       18 47509 1 1  37 ASN C    C -21.966 25.114 -17.895 1.00 . A A .  37 ASN C    1 1 
       18 47510 1 1  37 ASN CA   C -22.619 23.829 -17.372 1.00 . A A .  37 ASN CA   1 1 
       18 47511 1 1  37 ASN CB   C -23.244 24.105 -15.996 1.00 . A A .  37 ASN CB   1 1 
       18 47512 1 1  37 ASN CG   C -24.217 23.029 -15.546 1.00 . A A .  37 ASN CG   1 1 
       18 47513 1 1  37 ASN H    H -20.991 22.716 -16.507 1.00 . A A .  37 ASN H    1 1 
       18 47514 1 1  37 ASN HA   H -23.417 23.570 -18.073 1.00 . A A .  37 ASN HA   1 1 
       18 47515 1 1  37 ASN HB2  H -22.463 24.229 -15.249 1.00 . A A .  37 ASN HB2  1 1 
       18 47516 1 1  37 ASN HB3  H -23.806 25.038 -16.062 1.00 . A A .  37 ASN HB3  1 1 
       18 47517 1 1  37 ASN HD21 H -22.796 21.600 -15.498 1.00 . A A .  37 ASN HD21 1 1 
       18 47518 1 1  37 ASN HD22 H -24.390 21.109 -14.992 1.00 . A A .  37 ASN HD22 1 1 
       18 47519 1 1  37 ASN N    N -21.657 22.721 -17.261 1.00 . A A .  37 ASN N    1 1 
       18 47520 1 1  37 ASN ND2  N -23.736 21.841 -15.254 1.00 . A A .  37 ASN ND2  1 1 
       18 47521 1 1  37 ASN O    O -22.664 26.058 -18.262 1.00 . A A .  37 ASN O    1 1 
       18 47522 1 1  37 ASN OD1  O -25.378 23.315 -15.310 1.00 . A A .  37 ASN OD1  1 1 
       18 47523 1 1  38 ARG C    C -20.099 26.529 -19.730 1.00 . A A .  38 ARG C    1 1 
       18 47524 1 1  38 ARG CA   C -19.854 26.354 -18.230 1.00 . A A .  38 ARG CA   1 1 
       18 47525 1 1  38 ARG CB   C -18.353 26.127 -17.959 1.00 . A A .  38 ARG CB   1 1 
       18 47526 1 1  38 ARG CD   C -17.885 26.795 -15.547 1.00 . A A .  38 ARG CD   1 1 
       18 47527 1 1  38 ARG CG   C -17.746 27.182 -17.023 1.00 . A A .  38 ARG CG   1 1 
       18 47528 1 1  38 ARG CZ   C -19.554 26.959 -13.723 1.00 . A A .  38 ARG CZ   1 1 
       18 47529 1 1  38 ARG H    H -20.154 24.423 -17.382 1.00 . A A .  38 ARG H    1 1 
       18 47530 1 1  38 ARG HA   H -20.198 27.275 -17.765 1.00 . A A .  38 ARG HA   1 1 
       18 47531 1 1  38 ARG HB2  H -18.179 25.127 -17.555 1.00 . A A .  38 ARG HB2  1 1 
       18 47532 1 1  38 ARG HB3  H -17.808 26.170 -18.904 1.00 . A A .  38 ARG HB3  1 1 
       18 47533 1 1  38 ARG HD2  H -17.666 25.730 -15.437 1.00 . A A .  38 ARG HD2  1 1 
       18 47534 1 1  38 ARG HD3  H -17.138 27.357 -14.982 1.00 . A A .  38 ARG HD3  1 1 
       18 47535 1 1  38 ARG HE   H -19.915 27.446 -15.628 1.00 . A A .  38 ARG HE   1 1 
       18 47536 1 1  38 ARG HG2  H -16.683 27.259 -17.248 1.00 . A A .  38 ARG HG2  1 1 
       18 47537 1 1  38 ARG HG3  H -18.193 28.162 -17.203 1.00 . A A .  38 ARG HG3  1 1 
       18 47538 1 1  38 ARG HH11 H -17.762 26.340 -13.122 1.00 . A A .  38 ARG HH11 1 1 
       18 47539 1 1  38 ARG HH12 H -18.919 26.520 -11.854 1.00 . A A .  38 ARG HH12 1 1 
       18 47540 1 1  38 ARG HH21 H -21.416 27.656 -13.971 1.00 . A A .  38 ARG HH21 1 1 
       18 47541 1 1  38 ARG HH22 H -20.967 27.217 -12.345 1.00 . A A .  38 ARG HH22 1 1 
       18 47542 1 1  38 ARG N    N -20.646 25.244 -17.693 1.00 . A A .  38 ARG N    1 1 
       18 47543 1 1  38 ARG NE   N -19.223 27.082 -14.996 1.00 . A A .  38 ARG NE   1 1 
       18 47544 1 1  38 ARG NH1  N -18.712 26.508 -12.837 1.00 . A A .  38 ARG NH1  1 1 
       18 47545 1 1  38 ARG NH2  N -20.754 27.271 -13.323 1.00 . A A .  38 ARG NH2  1 1 
       18 47546 1 1  38 ARG O    O -20.432 25.585 -20.432 1.00 . A A .  38 ARG O    1 1 
       18 47547 1 1  39 THR C    C -18.899 29.023 -22.078 1.00 . A A .  39 THR C    1 1 
       18 47548 1 1  39 THR CA   C -19.998 28.082 -21.623 1.00 . A A .  39 THR CA   1 1 
       18 47549 1 1  39 THR CB   C -21.380 28.720 -21.862 1.00 . A A .  39 THR CB   1 1 
       18 47550 1 1  39 THR CG2  C -22.460 27.659 -22.064 1.00 . A A .  39 THR CG2  1 1 
       18 47551 1 1  39 THR H    H -19.514 28.448 -19.582 1.00 . A A .  39 THR H    1 1 
       18 47552 1 1  39 THR HA   H -19.913 27.189 -22.244 1.00 . A A .  39 THR HA   1 1 
       18 47553 1 1  39 THR HB   H -21.339 29.323 -22.768 1.00 . A A .  39 THR HB   1 1 
       18 47554 1 1  39 THR HG1  H -21.952 30.434 -21.135 1.00 . A A .  39 THR HG1  1 1 
       18 47555 1 1  39 THR HG21 H -23.419 28.135 -22.258 1.00 . A A .  39 THR HG21 1 1 
       18 47556 1 1  39 THR HG22 H -22.192 27.037 -22.920 1.00 . A A .  39 THR HG22 1 1 
       18 47557 1 1  39 THR HG23 H -22.544 27.024 -21.182 1.00 . A A .  39 THR HG23 1 1 
       18 47558 1 1  39 THR N    N -19.806 27.726 -20.216 1.00 . A A .  39 THR N    1 1 
       18 47559 1 1  39 THR O    O -17.944 28.574 -22.697 1.00 . A A .  39 THR O    1 1 
       18 47560 1 1  39 THR OG1  O -21.740 29.568 -20.780 1.00 . A A .  39 THR OG1  1 1 
       18 47561 1 1  40 GLU C    C -18.309 32.667 -21.385 1.00 . A A .  40 GLU C    1 1 
       18 47562 1 1  40 GLU CA   C -18.034 31.339 -22.110 1.00 . A A .  40 GLU CA   1 1 
       18 47563 1 1  40 GLU CB   C -18.081 31.515 -23.646 1.00 . A A .  40 GLU CB   1 1 
       18 47564 1 1  40 GLU CD   C -16.882 33.504 -24.726 1.00 . A A .  40 GLU CD   1 1 
       18 47565 1 1  40 GLU CG   C -16.755 32.072 -24.185 1.00 . A A .  40 GLU CG   1 1 
       18 47566 1 1  40 GLU H    H -19.751 30.571 -21.104 1.00 . A A .  40 GLU H    1 1 
       18 47567 1 1  40 GLU HA   H -17.032 31.009 -21.832 1.00 . A A .  40 GLU HA   1 1 
       18 47568 1 1  40 GLU HB2  H -18.251 30.558 -24.135 1.00 . A A .  40 GLU HB2  1 1 
       18 47569 1 1  40 GLU HB3  H -18.927 32.140 -23.931 1.00 . A A .  40 GLU HB3  1 1 
       18 47570 1 1  40 GLU HG2  H -15.990 32.033 -23.403 1.00 . A A .  40 GLU HG2  1 1 
       18 47571 1 1  40 GLU HG3  H -16.410 31.413 -24.985 1.00 . A A .  40 GLU HG3  1 1 
       18 47572 1 1  40 GLU N    N -18.964 30.293 -21.670 1.00 . A A .  40 GLU N    1 1 
       18 47573 1 1  40 GLU O    O -18.933 33.572 -21.933 1.00 . A A .  40 GLU O    1 1 
       18 47574 1 1  40 GLU OE1  O -17.742 33.705 -25.621 1.00 . A A .  40 GLU OE1  1 1 
       18 47575 1 1  40 GLU OE2  O -15.959 34.299 -24.453 1.00 . A A .  40 GLU OE2  1 1 
       18 47576 1 1  41 ALA C    C -17.079 34.339 -18.563 1.00 . A A .  41 ALA C    1 1 
       18 47577 1 1  41 ALA CA   C -18.372 33.869 -19.254 1.00 . A A .  41 ALA CA   1 1 
       18 47578 1 1  41 ALA CB   C -19.532 33.622 -18.272 1.00 . A A .  41 ALA CB   1 1 
       18 47579 1 1  41 ALA H    H -17.659 31.906 -19.621 1.00 . A A .  41 ALA H    1 1 
       18 47580 1 1  41 ALA HA   H -18.670 34.683 -19.914 1.00 . A A .  41 ALA HA   1 1 
       18 47581 1 1  41 ALA HB1  H -19.818 32.571 -18.255 1.00 . A A .  41 ALA HB1  1 1 
       18 47582 1 1  41 ALA HB2  H -20.389 34.221 -18.581 1.00 . A A .  41 ALA HB2  1 1 
       18 47583 1 1  41 ALA HB3  H -19.238 33.922 -17.264 1.00 . A A .  41 ALA HB3  1 1 
       18 47584 1 1  41 ALA N    N -18.146 32.671 -20.061 1.00 . A A .  41 ALA N    1 1 
       18 47585 1 1  41 ALA O    O -16.143 33.551 -18.421 1.00 . A A .  41 ALA O    1 1 
       18 47586 1 1  42 PRO C    C -15.798 35.577 -16.001 1.00 . A A .  42 PRO C    1 1 
       18 47587 1 1  42 PRO CA   C -15.915 36.195 -17.404 1.00 . A A .  42 PRO CA   1 1 
       18 47588 1 1  42 PRO CB   C -16.197 37.705 -17.363 1.00 . A A .  42 PRO CB   1 1 
       18 47589 1 1  42 PRO CD   C -18.086 36.612 -18.335 1.00 . A A .  42 PRO CD   1 1 
       18 47590 1 1  42 PRO CG   C -17.716 37.800 -17.459 1.00 . A A .  42 PRO CG   1 1 
       18 47591 1 1  42 PRO HA   H -14.979 36.014 -17.935 1.00 . A A .  42 PRO HA   1 1 
       18 47592 1 1  42 PRO HB2  H -15.836 38.185 -16.453 1.00 . A A .  42 PRO HB2  1 1 
       18 47593 1 1  42 PRO HB3  H -15.749 38.179 -18.237 1.00 . A A .  42 PRO HB3  1 1 
       18 47594 1 1  42 PRO HD2  H -19.056 36.226 -18.023 1.00 . A A .  42 PRO HD2  1 1 
       18 47595 1 1  42 PRO HD3  H -18.122 36.916 -19.382 1.00 . A A .  42 PRO HD3  1 1 
       18 47596 1 1  42 PRO HG2  H -18.158 37.671 -16.469 1.00 . A A .  42 PRO HG2  1 1 
       18 47597 1 1  42 PRO HG3  H -18.038 38.741 -17.906 1.00 . A A .  42 PRO HG3  1 1 
       18 47598 1 1  42 PRO N    N -17.028 35.625 -18.159 1.00 . A A .  42 PRO N    1 1 
       18 47599 1 1  42 PRO O    O -16.628 34.767 -15.595 1.00 . A A .  42 PRO O    1 1 
       18 47600 1 1  43 GLU C    C -15.314 36.747 -12.860 1.00 . A A .  43 GLU C    1 1 
       18 47601 1 1  43 GLU CA   C -14.679 35.723 -13.807 1.00 . A A .  43 GLU CA   1 1 
       18 47602 1 1  43 GLU CB   C -13.171 35.572 -13.524 1.00 . A A .  43 GLU CB   1 1 
       18 47603 1 1  43 GLU CD   C -11.682 33.863 -12.405 1.00 . A A .  43 GLU CD   1 1 
       18 47604 1 1  43 GLU CG   C -12.709 34.111 -13.511 1.00 . A A .  43 GLU CG   1 1 
       18 47605 1 1  43 GLU H    H -14.278 36.836 -15.575 1.00 . A A .  43 GLU H    1 1 
       18 47606 1 1  43 GLU HA   H -15.179 34.773 -13.607 1.00 . A A .  43 GLU HA   1 1 
       18 47607 1 1  43 GLU HB2  H -12.589 36.124 -14.268 1.00 . A A .  43 GLU HB2  1 1 
       18 47608 1 1  43 GLU HB3  H -12.950 36.019 -12.554 1.00 . A A .  43 GLU HB3  1 1 
       18 47609 1 1  43 GLU HG2  H -13.566 33.450 -13.341 1.00 . A A .  43 GLU HG2  1 1 
       18 47610 1 1  43 GLU HG3  H -12.280 33.858 -14.482 1.00 . A A .  43 GLU HG3  1 1 
       18 47611 1 1  43 GLU N    N -14.869 36.111 -15.207 1.00 . A A .  43 GLU N    1 1 
       18 47612 1 1  43 GLU O    O -16.401 36.530 -12.337 1.00 . A A .  43 GLU O    1 1 
       18 47613 1 1  43 GLU OE1  O -10.738 34.720 -12.336 1.00 . A A .  43 GLU OE1  1 1 
       18 47614 1 1  43 GLU OE2  O -11.904 32.969 -11.603 1.00 . A A .  43 GLU OE2  1 1 
       18 47615 1 1  44 GLY C    C -14.767 38.618 -10.292 1.00 . A A .  44 GLY C    1 1 
       18 47616 1 1  44 GLY CA   C -15.146 38.933 -11.749 1.00 . A A .  44 GLY CA   1 1 
       18 47617 1 1  44 GLY H    H -13.798 38.043 -13.153 1.00 . A A .  44 GLY H    1 1 
       18 47618 1 1  44 GLY HA2  H -14.714 39.898 -12.008 1.00 . A A .  44 GLY HA2  1 1 
       18 47619 1 1  44 GLY HA3  H -16.233 39.016 -11.797 1.00 . A A .  44 GLY HA3  1 1 
       18 47620 1 1  44 GLY N    N -14.707 37.933 -12.728 1.00 . A A .  44 GLY N    1 1 
       18 47621 1 1  44 GLY O    O -15.076 39.421  -9.414 1.00 . A A .  44 GLY O    1 1 
       18 47622 1 1  45 THR C    C -12.496 36.089  -8.748 1.00 . A A .  45 THR C    1 1 
       18 47623 1 1  45 THR CA   C -13.710 37.027  -8.688 1.00 . A A .  45 THR CA   1 1 
       18 47624 1 1  45 THR CB   C -14.943 36.391  -7.994 1.00 . A A .  45 THR CB   1 1 
       18 47625 1 1  45 THR CG2  C -15.630 35.301  -8.826 1.00 . A A .  45 THR CG2  1 1 
       18 47626 1 1  45 THR H    H -13.880 36.872 -10.796 1.00 . A A .  45 THR H    1 1 
       18 47627 1 1  45 THR HA   H -13.411 37.887  -8.092 1.00 . A A .  45 THR HA   1 1 
       18 47628 1 1  45 THR HB   H -15.671 37.189  -7.864 1.00 . A A .  45 THR HB   1 1 
       18 47629 1 1  45 THR HG1  H -13.870 36.294  -6.353 1.00 . A A .  45 THR HG1  1 1 
       18 47630 1 1  45 THR HG21 H -16.435 34.845  -8.253 1.00 . A A .  45 THR HG21 1 1 
       18 47631 1 1  45 THR HG22 H -14.934 34.511  -9.109 1.00 . A A .  45 THR HG22 1 1 
       18 47632 1 1  45 THR HG23 H -16.046 35.735  -9.734 1.00 . A A .  45 THR HG23 1 1 
       18 47633 1 1  45 THR N    N -14.064 37.509 -10.033 1.00 . A A .  45 THR N    1 1 
       18 47634 1 1  45 THR O    O -12.611 34.903  -8.485 1.00 . A A .  45 THR O    1 1 
       18 47635 1 1  45 THR OG1  O -14.696 35.930  -6.679 1.00 . A A .  45 THR OG1  1 1 
       18 47636 1 1  46 GLU C    C  -9.898 34.893  -7.884 1.00 . A A .  46 GLU C    1 1 
       18 47637 1 1  46 GLU CA   C -10.061 35.839  -9.075 1.00 . A A .  46 GLU CA   1 1 
       18 47638 1 1  46 GLU CB   C  -8.843 36.782  -9.111 1.00 . A A .  46 GLU CB   1 1 
       18 47639 1 1  46 GLU CD   C  -7.549 38.394 -10.589 1.00 . A A .  46 GLU CD   1 1 
       18 47640 1 1  46 GLU CG   C  -8.380 37.100 -10.534 1.00 . A A .  46 GLU CG   1 1 
       18 47641 1 1  46 GLU H    H -11.231 37.627  -9.174 1.00 . A A .  46 GLU H    1 1 
       18 47642 1 1  46 GLU HA   H -10.086 35.219  -9.976 1.00 . A A .  46 GLU HA   1 1 
       18 47643 1 1  46 GLU HB2  H  -9.095 37.704  -8.581 1.00 . A A .  46 GLU HB2  1 1 
       18 47644 1 1  46 GLU HB3  H  -8.006 36.321  -8.581 1.00 . A A .  46 GLU HB3  1 1 
       18 47645 1 1  46 GLU HG2  H  -7.783 36.257 -10.889 1.00 . A A .  46 GLU HG2  1 1 
       18 47646 1 1  46 GLU HG3  H  -9.259 37.195 -11.175 1.00 . A A .  46 GLU HG3  1 1 
       18 47647 1 1  46 GLU N    N -11.299 36.642  -8.979 1.00 . A A .  46 GLU N    1 1 
       18 47648 1 1  46 GLU O    O  -9.877 33.671  -8.010 1.00 . A A .  46 GLU O    1 1 
       18 47649 1 1  46 GLU OE1  O  -6.788 38.645  -9.628 1.00 . A A .  46 GLU OE1  1 1 
       18 47650 1 1  46 GLU OE2  O  -7.903 39.266 -11.425 1.00 . A A .  46 GLU OE2  1 1 
       18 47651 1 1  47 SER C    C  -8.461 33.767  -5.436 1.00 . A A .  47 SER C    1 1 
       18 47652 1 1  47 SER CA   C  -9.700 34.680  -5.436 1.00 . A A .  47 SER CA   1 1 
       18 47653 1 1  47 SER CB   C -10.989 33.876  -5.174 1.00 . A A .  47 SER CB   1 1 
       18 47654 1 1  47 SER H    H  -9.808 36.470  -6.627 1.00 . A A .  47 SER H    1 1 
       18 47655 1 1  47 SER HA   H  -9.575 35.380  -4.612 1.00 . A A .  47 SER HA   1 1 
       18 47656 1 1  47 SER HB2  H -10.911 32.891  -5.637 1.00 . A A .  47 SER HB2  1 1 
       18 47657 1 1  47 SER HB3  H -11.111 33.746  -4.099 1.00 . A A .  47 SER HB3  1 1 
       18 47658 1 1  47 SER HG   H -12.184 34.345  -6.644 1.00 . A A .  47 SER HG   1 1 
       18 47659 1 1  47 SER N    N  -9.821 35.464  -6.675 1.00 . A A .  47 SER N    1 1 
       18 47660 1 1  47 SER O    O  -8.275 32.969  -4.517 1.00 . A A .  47 SER O    1 1 
       18 47661 1 1  47 SER OG   O -12.133 34.541  -5.683 1.00 . A A .  47 SER OG   1 1 
       18 47662 1 1  48 GLU C    C  -5.378 33.312  -5.355 1.00 . A A .  48 GLU C    1 1 
       18 47663 1 1  48 GLU CA   C  -6.311 33.203  -6.559 1.00 . A A .  48 GLU CA   1 1 
       18 47664 1 1  48 GLU CB   C  -5.588 33.656  -7.844 1.00 . A A .  48 GLU CB   1 1 
       18 47665 1 1  48 GLU CD   C  -5.324 33.245 -10.321 1.00 . A A .  48 GLU CD   1 1 
       18 47666 1 1  48 GLU CG   C  -5.766 32.646  -8.980 1.00 . A A .  48 GLU CG   1 1 
       18 47667 1 1  48 GLU H    H  -7.737 34.684  -7.079 1.00 . A A .  48 GLU H    1 1 
       18 47668 1 1  48 GLU HA   H  -6.590 32.155  -6.658 1.00 . A A .  48 GLU HA   1 1 
       18 47669 1 1  48 GLU HB2  H  -5.961 34.632  -8.159 1.00 . A A .  48 GLU HB2  1 1 
       18 47670 1 1  48 GLU HB3  H  -4.519 33.755  -7.649 1.00 . A A .  48 GLU HB3  1 1 
       18 47671 1 1  48 GLU HG2  H  -5.169 31.759  -8.757 1.00 . A A .  48 GLU HG2  1 1 
       18 47672 1 1  48 GLU HG3  H  -6.815 32.334  -9.035 1.00 . A A .  48 GLU HG3  1 1 
       18 47673 1 1  48 GLU N    N  -7.526 33.995  -6.368 1.00 . A A .  48 GLU N    1 1 
       18 47674 1 1  48 GLU O    O  -4.727 32.334  -4.996 1.00 . A A .  48 GLU O    1 1 
       18 47675 1 1  48 GLU OE1  O  -4.055 33.329 -10.471 1.00 . A A .  48 GLU OE1  1 1 
       18 47676 1 1  48 GLU OE2  O  -6.133 33.278 -11.232 1.00 . A A .  48 GLU OE2  1 1 
       18 47677 1 1  49 ALA C    C  -5.087 33.769  -2.251 1.00 . A A .  49 ALA C    1 1 
       18 47678 1 1  49 ALA CA   C  -4.673 34.667  -3.428 1.00 . A A .  49 ALA CA   1 1 
       18 47679 1 1  49 ALA CB   C  -4.826 36.147  -3.068 1.00 . A A .  49 ALA CB   1 1 
       18 47680 1 1  49 ALA H    H  -6.123 35.129  -4.922 1.00 . A A .  49 ALA H    1 1 
       18 47681 1 1  49 ALA HA   H  -3.629 34.465  -3.668 1.00 . A A .  49 ALA HA   1 1 
       18 47682 1 1  49 ALA HB1  H  -4.821 36.775  -3.959 1.00 . A A .  49 ALA HB1  1 1 
       18 47683 1 1  49 ALA HB2  H  -3.983 36.424  -2.441 1.00 . A A .  49 ALA HB2  1 1 
       18 47684 1 1  49 ALA HB3  H  -5.758 36.317  -2.526 1.00 . A A .  49 ALA HB3  1 1 
       18 47685 1 1  49 ALA N    N  -5.477 34.418  -4.613 1.00 . A A .  49 ALA N    1 1 
       18 47686 1 1  49 ALA O    O  -4.304 32.967  -1.743 1.00 . A A .  49 ALA O    1 1 
       18 47687 1 1  50 VAL C    C  -6.896 31.465  -1.249 1.00 . A A .  50 VAL C    1 1 
       18 47688 1 1  50 VAL CA   C  -6.938 32.941  -0.855 1.00 . A A .  50 VAL CA   1 1 
       18 47689 1 1  50 VAL CB   C  -8.378 33.359  -0.517 1.00 . A A .  50 VAL CB   1 1 
       18 47690 1 1  50 VAL CG1  C  -8.853 32.629   0.743 1.00 . A A .  50 VAL CG1  1 1 
       18 47691 1 1  50 VAL CG2  C  -8.523 34.859  -0.244 1.00 . A A .  50 VAL CG2  1 1 
       18 47692 1 1  50 VAL H    H  -7.009 34.370  -2.450 1.00 . A A .  50 VAL H    1 1 
       18 47693 1 1  50 VAL HA   H  -6.324 33.067   0.037 1.00 . A A .  50 VAL HA   1 1 
       18 47694 1 1  50 VAL HB   H  -9.021 33.115  -1.360 1.00 . A A .  50 VAL HB   1 1 
       18 47695 1 1  50 VAL HG11 H  -8.207 32.864   1.586 1.00 . A A .  50 VAL HG11 1 1 
       18 47696 1 1  50 VAL HG12 H  -8.825 31.556   0.585 1.00 . A A .  50 VAL HG12 1 1 
       18 47697 1 1  50 VAL HG13 H  -9.872 32.932   0.974 1.00 . A A .  50 VAL HG13 1 1 
       18 47698 1 1  50 VAL HG21 H  -8.229 35.439  -1.117 1.00 . A A .  50 VAL HG21 1 1 
       18 47699 1 1  50 VAL HG22 H  -7.905 35.145   0.608 1.00 . A A .  50 VAL HG22 1 1 
       18 47700 1 1  50 VAL HG23 H  -9.567 35.092  -0.027 1.00 . A A .  50 VAL HG23 1 1 
       18 47701 1 1  50 VAL N    N  -6.383 33.777  -1.925 1.00 . A A .  50 VAL N    1 1 
       18 47702 1 1  50 VAL O    O  -6.633 30.604  -0.407 1.00 . A A .  50 VAL O    1 1 
       18 47703 1 1  51 LYS C    C  -5.551 29.239  -2.953 1.00 . A A .  51 LYS C    1 1 
       18 47704 1 1  51 LYS CA   C  -6.955 29.804  -3.068 1.00 . A A .  51 LYS CA   1 1 
       18 47705 1 1  51 LYS CB   C  -7.422 29.786  -4.525 1.00 . A A .  51 LYS CB   1 1 
       18 47706 1 1  51 LYS CD   C  -9.278 28.452  -5.643 1.00 . A A .  51 LYS CD   1 1 
       18 47707 1 1  51 LYS CE   C  -9.376 27.559  -6.880 1.00 . A A .  51 LYS CE   1 1 
       18 47708 1 1  51 LYS CG   C  -7.883 28.394  -4.988 1.00 . A A .  51 LYS CG   1 1 
       18 47709 1 1  51 LYS H    H  -7.215 31.924  -3.202 1.00 . A A .  51 LYS H    1 1 
       18 47710 1 1  51 LYS HA   H  -7.613 29.173  -2.468 1.00 . A A .  51 LYS HA   1 1 
       18 47711 1 1  51 LYS HB2  H  -8.246 30.489  -4.617 1.00 . A A .  51 LYS HB2  1 1 
       18 47712 1 1  51 LYS HB3  H  -6.613 30.131  -5.173 1.00 . A A .  51 LYS HB3  1 1 
       18 47713 1 1  51 LYS HD2  H -10.018 28.129  -4.909 1.00 . A A .  51 LYS HD2  1 1 
       18 47714 1 1  51 LYS HD3  H  -9.544 29.470  -5.937 1.00 . A A .  51 LYS HD3  1 1 
       18 47715 1 1  51 LYS HE2  H  -8.754 26.672  -6.729 1.00 . A A .  51 LYS HE2  1 1 
       18 47716 1 1  51 LYS HE3  H -10.419 27.240  -6.985 1.00 . A A .  51 LYS HE3  1 1 
       18 47717 1 1  51 LYS HG2  H  -7.143 27.996  -5.685 1.00 . A A .  51 LYS HG2  1 1 
       18 47718 1 1  51 LYS HG3  H  -7.931 27.705  -4.141 1.00 . A A .  51 LYS HG3  1 1 
       18 47719 1 1  51 LYS HZ1  H  -9.056 27.718  -8.920 1.00 . A A .  51 LYS HZ1  1 1 
       18 47720 1 1  51 LYS HZ2  H  -8.038 28.670  -8.029 1.00 . A A .  51 LYS HZ2  1 1 
       18 47721 1 1  51 LYS HZ3  H  -9.613 29.088  -8.240 1.00 . A A .  51 LYS HZ3  1 1 
       18 47722 1 1  51 LYS N    N  -7.037 31.167  -2.546 1.00 . A A .  51 LYS N    1 1 
       18 47723 1 1  51 LYS NZ   N  -8.978 28.305  -8.102 1.00 . A A .  51 LYS NZ   1 1 
       18 47724 1 1  51 LYS O    O  -5.421 28.095  -2.547 1.00 . A A .  51 LYS O    1 1 
       18 47725 1 1  52 GLN C    C  -2.741 29.403  -1.582 1.00 . A A .  52 GLN C    1 1 
       18 47726 1 1  52 GLN CA   C  -3.120 29.616  -3.045 1.00 . A A .  52 GLN CA   1 1 
       18 47727 1 1  52 GLN CB   C  -2.195 30.662  -3.678 1.00 . A A .  52 GLN CB   1 1 
       18 47728 1 1  52 GLN CD   C  -1.487 31.684  -5.887 1.00 . A A .  52 GLN CD   1 1 
       18 47729 1 1  52 GLN CG   C  -2.135 30.488  -5.201 1.00 . A A .  52 GLN CG   1 1 
       18 47730 1 1  52 GLN H    H  -4.694 30.994  -3.488 1.00 . A A .  52 GLN H    1 1 
       18 47731 1 1  52 GLN HA   H  -2.971 28.661  -3.548 1.00 . A A .  52 GLN HA   1 1 
       18 47732 1 1  52 GLN HB2  H  -2.550 31.663  -3.428 1.00 . A A .  52 GLN HB2  1 1 
       18 47733 1 1  52 GLN HB3  H  -1.187 30.548  -3.276 1.00 . A A .  52 GLN HB3  1 1 
       18 47734 1 1  52 GLN HE21 H  -2.879 31.765  -7.355 1.00 . A A .  52 GLN HE21 1 1 
       18 47735 1 1  52 GLN HE22 H  -1.585 32.937  -7.415 1.00 . A A .  52 GLN HE22 1 1 
       18 47736 1 1  52 GLN HG2  H  -1.557 29.594  -5.438 1.00 . A A .  52 GLN HG2  1 1 
       18 47737 1 1  52 GLN HG3  H  -3.141 30.354  -5.597 1.00 . A A .  52 GLN HG3  1 1 
       18 47738 1 1  52 GLN N    N  -4.515 30.036  -3.203 1.00 . A A .  52 GLN N    1 1 
       18 47739 1 1  52 GLN NE2  N  -2.005 32.118  -7.014 1.00 . A A .  52 GLN NE2  1 1 
       18 47740 1 1  52 GLN O    O  -2.181 28.358  -1.258 1.00 . A A .  52 GLN O    1 1 
       18 47741 1 1  52 GLN OE1  O  -0.455 32.185  -5.478 1.00 . A A .  52 GLN OE1  1 1 
       18 47742 1 1  53 ALA C    C  -3.748 28.914   1.387 1.00 . A A .  53 ALA C    1 1 
       18 47743 1 1  53 ALA CA   C  -3.012 30.095   0.741 1.00 . A A .  53 ALA CA   1 1 
       18 47744 1 1  53 ALA CB   C  -3.423 31.404   1.397 1.00 . A A .  53 ALA CB   1 1 
       18 47745 1 1  53 ALA H    H  -3.806 31.032  -1.003 1.00 . A A .  53 ALA H    1 1 
       18 47746 1 1  53 ALA HA   H  -1.946 29.933   0.882 1.00 . A A .  53 ALA HA   1 1 
       18 47747 1 1  53 ALA HB1  H  -2.793 32.217   1.039 1.00 . A A .  53 ALA HB1  1 1 
       18 47748 1 1  53 ALA HB2  H  -4.452 31.622   1.127 1.00 . A A .  53 ALA HB2  1 1 
       18 47749 1 1  53 ALA HB3  H  -3.320 31.316   2.480 1.00 . A A .  53 ALA HB3  1 1 
       18 47750 1 1  53 ALA N    N  -3.275 30.229  -0.684 1.00 . A A .  53 ALA N    1 1 
       18 47751 1 1  53 ALA O    O  -3.229 28.269   2.294 1.00 . A A .  53 ALA O    1 1 
       18 47752 1 1  54 LEU C    C  -5.206 26.125   0.656 1.00 . A A .  54 LEU C    1 1 
       18 47753 1 1  54 LEU CA   C  -5.691 27.409   1.333 1.00 . A A .  54 LEU CA   1 1 
       18 47754 1 1  54 LEU CB   C  -7.179 27.663   1.047 1.00 . A A .  54 LEU CB   1 1 
       18 47755 1 1  54 LEU CD1  C  -8.310 26.438   2.961 1.00 . A A .  54 LEU CD1  1 1 
       18 47756 1 1  54 LEU CD2  C  -9.443 26.634   0.748 1.00 . A A .  54 LEU CD2  1 1 
       18 47757 1 1  54 LEU CG   C  -8.096 26.490   1.446 1.00 . A A .  54 LEU CG   1 1 
       18 47758 1 1  54 LEU H    H  -5.314 29.141   0.131 1.00 . A A .  54 LEU H    1 1 
       18 47759 1 1  54 LEU HA   H  -5.544 27.287   2.407 1.00 . A A .  54 LEU HA   1 1 
       18 47760 1 1  54 LEU HB2  H  -7.492 28.560   1.584 1.00 . A A .  54 LEU HB2  1 1 
       18 47761 1 1  54 LEU HB3  H  -7.290 27.857  -0.020 1.00 . A A .  54 LEU HB3  1 1 
       18 47762 1 1  54 LEU HD11 H  -7.349 26.330   3.463 1.00 . A A .  54 LEU HD11 1 1 
       18 47763 1 1  54 LEU HD12 H  -8.797 27.352   3.299 1.00 . A A .  54 LEU HD12 1 1 
       18 47764 1 1  54 LEU HD13 H  -8.930 25.577   3.209 1.00 . A A .  54 LEU HD13 1 1 
       18 47765 1 1  54 LEU HD21 H  -9.280 26.654  -0.330 1.00 . A A .  54 LEU HD21 1 1 
       18 47766 1 1  54 LEU HD22 H  -9.934 27.556   1.053 1.00 . A A .  54 LEU HD22 1 1 
       18 47767 1 1  54 LEU HD23 H -10.071 25.778   0.986 1.00 . A A .  54 LEU HD23 1 1 
       18 47768 1 1  54 LEU HG   H  -7.672 25.543   1.121 1.00 . A A .  54 LEU HG   1 1 
       18 47769 1 1  54 LEU N    N  -4.934 28.572   0.879 1.00 . A A .  54 LEU N    1 1 
       18 47770 1 1  54 LEU O    O  -5.165 25.081   1.300 1.00 . A A .  54 LEU O    1 1 
       18 47771 1 1  55 ARG C    C  -2.991 24.555  -0.856 1.00 . A A .  55 ARG C    1 1 
       18 47772 1 1  55 ARG CA   C  -4.331 25.037  -1.380 1.00 . A A .  55 ARG CA   1 1 
       18 47773 1 1  55 ARG CB   C  -4.265 25.381  -2.875 1.00 . A A .  55 ARG CB   1 1 
       18 47774 1 1  55 ARG CD   C  -2.304 24.431  -4.131 1.00 . A A .  55 ARG CD   1 1 
       18 47775 1 1  55 ARG CG   C  -3.767 24.213  -3.738 1.00 . A A .  55 ARG CG   1 1 
       18 47776 1 1  55 ARG CZ   C  -0.501 23.167  -5.245 1.00 . A A .  55 ARG CZ   1 1 
       18 47777 1 1  55 ARG H    H  -4.875 27.085  -1.096 1.00 . A A .  55 ARG H    1 1 
       18 47778 1 1  55 ARG HA   H  -5.027 24.214  -1.235 1.00 . A A .  55 ARG HA   1 1 
       18 47779 1 1  55 ARG HB2  H  -5.266 25.647  -3.214 1.00 . A A .  55 ARG HB2  1 1 
       18 47780 1 1  55 ARG HB3  H  -3.615 26.248  -3.018 1.00 . A A .  55 ARG HB3  1 1 
       18 47781 1 1  55 ARG HD2  H  -2.246 25.300  -4.791 1.00 . A A .  55 ARG HD2  1 1 
       18 47782 1 1  55 ARG HD3  H  -1.709 24.632  -3.238 1.00 . A A .  55 ARG HD3  1 1 
       18 47783 1 1  55 ARG HE   H  -2.309 22.428  -4.840 1.00 . A A .  55 ARG HE   1 1 
       18 47784 1 1  55 ARG HG2  H  -3.874 23.272  -3.196 1.00 . A A .  55 ARG HG2  1 1 
       18 47785 1 1  55 ARG HG3  H  -4.372 24.156  -4.643 1.00 . A A .  55 ARG HG3  1 1 
       18 47786 1 1  55 ARG HH11 H   0.130 24.851  -4.448 1.00 . A A .  55 ARG HH11 1 1 
       18 47787 1 1  55 ARG HH12 H   1.318 23.991  -5.218 1.00 . A A .  55 ARG HH12 1 1 
       18 47788 1 1  55 ARG HH21 H  -0.669 21.254  -5.760 1.00 . A A .  55 ARG HH21 1 1 
       18 47789 1 1  55 ARG HH22 H   0.880 21.989  -6.028 1.00 . A A .  55 ARG HH22 1 1 
       18 47790 1 1  55 ARG N    N  -4.819 26.190  -0.621 1.00 . A A .  55 ARG N    1 1 
       18 47791 1 1  55 ARG NE   N  -1.746 23.259  -4.818 1.00 . A A .  55 ARG NE   1 1 
       18 47792 1 1  55 ARG NH1  N   0.333 24.163  -5.164 1.00 . A A .  55 ARG NH1  1 1 
       18 47793 1 1  55 ARG NH2  N  -0.096 22.074  -5.828 1.00 . A A .  55 ARG NH2  1 1 
       18 47794 1 1  55 ARG O    O  -2.828 23.357  -0.686 1.00 . A A .  55 ARG O    1 1 
       18 47795 1 1  56 GLU C    C  -0.869 24.666   1.455 1.00 . A A .  56 GLU C    1 1 
       18 47796 1 1  56 GLU CA   C  -0.761 25.117  -0.005 1.00 . A A .  56 GLU CA   1 1 
       18 47797 1 1  56 GLU CB   C   0.158 26.339  -0.089 1.00 . A A .  56 GLU CB   1 1 
       18 47798 1 1  56 GLU CD   C   1.808 25.662  -1.908 1.00 . A A .  56 GLU CD   1 1 
       18 47799 1 1  56 GLU CG   C   0.676 26.616  -1.506 1.00 . A A .  56 GLU CG   1 1 
       18 47800 1 1  56 GLU H    H  -2.284 26.451  -0.702 1.00 . A A .  56 GLU H    1 1 
       18 47801 1 1  56 GLU HA   H  -0.317 24.296  -0.573 1.00 . A A .  56 GLU HA   1 1 
       18 47802 1 1  56 GLU HB2  H  -0.401 27.207   0.261 1.00 . A A .  56 GLU HB2  1 1 
       18 47803 1 1  56 GLU HB3  H   1.008 26.197   0.578 1.00 . A A .  56 GLU HB3  1 1 
       18 47804 1 1  56 GLU HG2  H  -0.144 26.524  -2.222 1.00 . A A .  56 GLU HG2  1 1 
       18 47805 1 1  56 GLU HG3  H   1.032 27.648  -1.551 1.00 . A A .  56 GLU HG3  1 1 
       18 47806 1 1  56 GLU N    N  -2.073 25.468  -0.558 1.00 . A A .  56 GLU N    1 1 
       18 47807 1 1  56 GLU O    O  -0.326 23.630   1.827 1.00 . A A .  56 GLU O    1 1 
       18 47808 1 1  56 GLU OE1  O   1.454 24.718  -2.669 1.00 . A A .  56 GLU OE1  1 1 
       18 47809 1 1  56 GLU OE2  O   2.965 26.119  -1.874 1.00 . A A .  56 GLU OE2  1 1 
       18 47810 1 1  57 ALA C    C  -2.691 23.566   3.726 1.00 . A A .  57 ALA C    1 1 
       18 47811 1 1  57 ALA CA   C  -1.931 24.896   3.635 1.00 . A A .  57 ALA CA   1 1 
       18 47812 1 1  57 ALA CB   C  -2.676 26.002   4.385 1.00 . A A .  57 ALA CB   1 1 
       18 47813 1 1  57 ALA H    H  -2.231 26.117   1.901 1.00 . A A .  57 ALA H    1 1 
       18 47814 1 1  57 ALA HA   H  -0.954 24.749   4.100 1.00 . A A .  57 ALA HA   1 1 
       18 47815 1 1  57 ALA HB1  H  -2.808 25.709   5.425 1.00 . A A .  57 ALA HB1  1 1 
       18 47816 1 1  57 ALA HB2  H  -3.652 26.169   3.927 1.00 . A A .  57 ALA HB2  1 1 
       18 47817 1 1  57 ALA HB3  H  -2.094 26.924   4.342 1.00 . A A .  57 ALA HB3  1 1 
       18 47818 1 1  57 ALA N    N  -1.726 25.314   2.252 1.00 . A A .  57 ALA N    1 1 
       18 47819 1 1  57 ALA O    O  -2.412 22.744   4.597 1.00 . A A .  57 ALA O    1 1 
       18 47820 1 1  58 GLY C    C  -3.657 20.937   2.215 1.00 . A A .  58 GLY C    1 1 
       18 47821 1 1  58 GLY CA   C  -4.436 22.115   2.791 1.00 . A A .  58 GLY CA   1 1 
       18 47822 1 1  58 GLY H    H  -3.829 24.036   2.117 1.00 . A A .  58 GLY H    1 1 
       18 47823 1 1  58 GLY HA2  H  -4.748 21.860   3.804 1.00 . A A .  58 GLY HA2  1 1 
       18 47824 1 1  58 GLY HA3  H  -5.326 22.285   2.188 1.00 . A A .  58 GLY HA3  1 1 
       18 47825 1 1  58 GLY N    N  -3.644 23.333   2.824 1.00 . A A .  58 GLY N    1 1 
       18 47826 1 1  58 GLY O    O  -3.735 19.868   2.812 1.00 . A A .  58 GLY O    1 1 
       18 47827 1 1  59 ASP C    C  -0.812 19.654   1.685 1.00 . A A .  59 ASP C    1 1 
       18 47828 1 1  59 ASP CA   C  -1.872 20.134   0.678 1.00 . A A .  59 ASP CA   1 1 
       18 47829 1 1  59 ASP CB   C  -1.201 20.657  -0.601 1.00 . A A .  59 ASP CB   1 1 
       18 47830 1 1  59 ASP CG   C  -0.178 19.662  -1.177 1.00 . A A .  59 ASP CG   1 1 
       18 47831 1 1  59 ASP H    H  -2.646 22.107   0.892 1.00 . A A .  59 ASP H    1 1 
       18 47832 1 1  59 ASP HA   H  -2.473 19.282   0.377 1.00 . A A .  59 ASP HA   1 1 
       18 47833 1 1  59 ASP HB2  H  -1.978 20.843  -1.344 1.00 . A A .  59 ASP HB2  1 1 
       18 47834 1 1  59 ASP HB3  H  -0.704 21.606  -0.384 1.00 . A A .  59 ASP HB3  1 1 
       18 47835 1 1  59 ASP N    N  -2.763 21.163   1.245 1.00 . A A .  59 ASP N    1 1 
       18 47836 1 1  59 ASP O    O  -0.597 18.457   1.871 1.00 . A A .  59 ASP O    1 1 
       18 47837 1 1  59 ASP OD1  O   0.988 19.708  -0.750 1.00 . A A .  59 ASP OD1  1 1 
       18 47838 1 1  59 ASP OD2  O  -0.513 19.034  -2.221 1.00 . A A .  59 ASP OD2  1 1 
       18 47839 1 1  60 GLU C    C   0.059 19.428   4.728 1.00 . A A .  60 GLU C    1 1 
       18 47840 1 1  60 GLU CA   C   0.680 20.154   3.529 1.00 . A A .  60 GLU CA   1 1 
       18 47841 1 1  60 GLU CB   C   1.402 21.398   4.032 1.00 . A A .  60 GLU CB   1 1 
       18 47842 1 1  60 GLU CD   C   3.057 23.267   3.545 1.00 . A A .  60 GLU CD   1 1 
       18 47843 1 1  60 GLU CG   C   2.360 22.005   2.998 1.00 . A A .  60 GLU CG   1 1 
       18 47844 1 1  60 GLU H    H  -0.524 21.529   2.391 1.00 . A A .  60 GLU H    1 1 
       18 47845 1 1  60 GLU HA   H   1.400 19.484   3.055 1.00 . A A .  60 GLU HA   1 1 
       18 47846 1 1  60 GLU HB2  H   0.659 22.141   4.330 1.00 . A A .  60 GLU HB2  1 1 
       18 47847 1 1  60 GLU HB3  H   1.983 21.110   4.910 1.00 . A A .  60 GLU HB3  1 1 
       18 47848 1 1  60 GLU HG2  H   3.113 21.253   2.746 1.00 . A A .  60 GLU HG2  1 1 
       18 47849 1 1  60 GLU HG3  H   1.813 22.237   2.082 1.00 . A A .  60 GLU HG3  1 1 
       18 47850 1 1  60 GLU N    N  -0.329 20.545   2.548 1.00 . A A .  60 GLU N    1 1 
       18 47851 1 1  60 GLU O    O   0.639 18.478   5.275 1.00 . A A .  60 GLU O    1 1 
       18 47852 1 1  60 GLU OE1  O   2.978 23.464   4.793 1.00 . A A .  60 GLU OE1  1 1 
       18 47853 1 1  60 GLU OE2  O   3.990 23.736   2.869 1.00 . A A .  60 GLU OE2  1 1 
       18 47854 1 1  61 PHE C    C  -2.471 17.927   5.884 1.00 . A A .  61 PHE C    1 1 
       18 47855 1 1  61 PHE CA   C  -1.863 19.276   6.271 1.00 . A A .  61 PHE CA   1 1 
       18 47856 1 1  61 PHE CB   C  -2.957 20.222   6.773 1.00 . A A .  61 PHE CB   1 1 
       18 47857 1 1  61 PHE CD1  C  -2.639 20.453   9.264 1.00 . A A .  61 PHE CD1  1 1 
       18 47858 1 1  61 PHE CD2  C  -1.975 22.308   7.854 1.00 . A A .  61 PHE CD2  1 1 
       18 47859 1 1  61 PHE CE1  C  -2.311 21.193  10.412 1.00 . A A .  61 PHE CE1  1 1 
       18 47860 1 1  61 PHE CE2  C  -1.609 23.041   8.995 1.00 . A A .  61 PHE CE2  1 1 
       18 47861 1 1  61 PHE CG   C  -2.517 21.019   7.985 1.00 . A A .  61 PHE CG   1 1 
       18 47862 1 1  61 PHE CZ   C  -1.793 22.492  10.276 1.00 . A A .  61 PHE CZ   1 1 
       18 47863 1 1  61 PHE H    H  -1.517 20.691   4.694 1.00 . A A .  61 PHE H    1 1 
       18 47864 1 1  61 PHE HA   H  -1.177 19.095   7.094 1.00 . A A .  61 PHE HA   1 1 
       18 47865 1 1  61 PHE HB2  H  -3.282 20.885   5.972 1.00 . A A .  61 PHE HB2  1 1 
       18 47866 1 1  61 PHE HB3  H  -3.837 19.640   7.051 1.00 . A A .  61 PHE HB3  1 1 
       18 47867 1 1  61 PHE HD1  H  -3.019 19.454   9.355 1.00 . A A .  61 PHE HD1  1 1 
       18 47868 1 1  61 PHE HD2  H  -1.859 22.753   6.879 1.00 . A A .  61 PHE HD2  1 1 
       18 47869 1 1  61 PHE HE1  H  -2.498 20.785  11.393 1.00 . A A .  61 PHE HE1  1 1 
       18 47870 1 1  61 PHE HE2  H  -1.237 24.050   8.876 1.00 . A A .  61 PHE HE2  1 1 
       18 47871 1 1  61 PHE HZ   H  -1.573 23.089  11.150 1.00 . A A .  61 PHE HZ   1 1 
       18 47872 1 1  61 PHE N    N  -1.109 19.898   5.183 1.00 . A A .  61 PHE N    1 1 
       18 47873 1 1  61 PHE O    O  -2.483 17.010   6.718 1.00 . A A .  61 PHE O    1 1 
       18 47874 1 1  62 GLU C    C  -2.375 15.508   3.847 1.00 . A A .  62 GLU C    1 1 
       18 47875 1 1  62 GLU CA   C  -3.476 16.528   4.122 1.00 . A A .  62 GLU CA   1 1 
       18 47876 1 1  62 GLU CB   C  -4.323 16.758   2.863 1.00 . A A .  62 GLU CB   1 1 
       18 47877 1 1  62 GLU CD   C  -4.367 17.318   0.350 1.00 . A A .  62 GLU CD   1 1 
       18 47878 1 1  62 GLU CG   C  -3.510 16.980   1.576 1.00 . A A .  62 GLU CG   1 1 
       18 47879 1 1  62 GLU H    H  -2.897 18.581   4.002 1.00 . A A .  62 GLU H    1 1 
       18 47880 1 1  62 GLU HA   H  -4.135 16.103   4.876 1.00 . A A .  62 GLU HA   1 1 
       18 47881 1 1  62 GLU HB2  H  -4.965 15.891   2.718 1.00 . A A .  62 GLU HB2  1 1 
       18 47882 1 1  62 GLU HB3  H  -4.961 17.614   3.058 1.00 . A A .  62 GLU HB3  1 1 
       18 47883 1 1  62 GLU HG2  H  -2.830 17.788   1.780 1.00 . A A .  62 GLU HG2  1 1 
       18 47884 1 1  62 GLU HG3  H  -2.919 16.092   1.349 1.00 . A A .  62 GLU HG3  1 1 
       18 47885 1 1  62 GLU N    N  -2.941 17.788   4.644 1.00 . A A .  62 GLU N    1 1 
       18 47886 1 1  62 GLU O    O  -2.573 14.325   4.126 1.00 . A A .  62 GLU O    1 1 
       18 47887 1 1  62 GLU OE1  O  -5.581 17.033   0.423 1.00 . A A .  62 GLU OE1  1 1 
       18 47888 1 1  62 GLU OE2  O  -3.805 17.391  -0.767 1.00 . A A .  62 GLU OE2  1 1 
       18 47889 1 1  63 LEU C    C   0.454 14.414   4.448 1.00 . A A .  63 LEU C    1 1 
       18 47890 1 1  63 LEU CA   C  -0.052 15.096   3.185 1.00 . A A .  63 LEU CA   1 1 
       18 47891 1 1  63 LEU CB   C   1.067 15.913   2.514 1.00 . A A .  63 LEU CB   1 1 
       18 47892 1 1  63 LEU CD1  C   3.238 14.709   3.160 1.00 . A A .  63 LEU CD1  1 1 
       18 47893 1 1  63 LEU CD2  C   1.829 13.855   1.253 1.00 . A A .  63 LEU CD2  1 1 
       18 47894 1 1  63 LEU CG   C   2.278 15.102   2.026 1.00 . A A .  63 LEU CG   1 1 
       18 47895 1 1  63 LEU H    H  -1.080 16.963   3.250 1.00 . A A .  63 LEU H    1 1 
       18 47896 1 1  63 LEU HA   H  -0.414 14.333   2.498 1.00 . A A .  63 LEU HA   1 1 
       18 47897 1 1  63 LEU HB2  H   0.651 16.397   1.633 1.00 . A A .  63 LEU HB2  1 1 
       18 47898 1 1  63 LEU HB3  H   1.407 16.704   3.186 1.00 . A A .  63 LEU HB3  1 1 
       18 47899 1 1  63 LEU HD11 H   4.259 14.728   2.786 1.00 . A A .  63 LEU HD11 1 1 
       18 47900 1 1  63 LEU HD12 H   3.156 15.420   3.983 1.00 . A A .  63 LEU HD12 1 1 
       18 47901 1 1  63 LEU HD13 H   3.013 13.710   3.531 1.00 . A A .  63 LEU HD13 1 1 
       18 47902 1 1  63 LEU HD21 H   2.644 13.487   0.635 1.00 . A A .  63 LEU HD21 1 1 
       18 47903 1 1  63 LEU HD22 H   0.988 14.118   0.608 1.00 . A A .  63 LEU HD22 1 1 
       18 47904 1 1  63 LEU HD23 H   1.506 13.073   1.940 1.00 . A A .  63 LEU HD23 1 1 
       18 47905 1 1  63 LEU HG   H   2.832 15.744   1.341 1.00 . A A .  63 LEU HG   1 1 
       18 47906 1 1  63 LEU N    N  -1.170 15.977   3.492 1.00 . A A .  63 LEU N    1 1 
       18 47907 1 1  63 LEU O    O   0.654 13.199   4.490 1.00 . A A .  63 LEU O    1 1 
       18 47908 1 1  64 ARG C    C   0.024 13.793   7.458 1.00 . A A .  64 ARG C    1 1 
       18 47909 1 1  64 ARG CA   C   1.081 14.669   6.803 1.00 . A A .  64 ARG CA   1 1 
       18 47910 1 1  64 ARG CB   C   1.524 15.789   7.746 1.00 . A A .  64 ARG CB   1 1 
       18 47911 1 1  64 ARG CD   C   0.783 17.733   9.194 1.00 . A A .  64 ARG CD   1 1 
       18 47912 1 1  64 ARG CG   C   0.373 16.731   8.126 1.00 . A A .  64 ARG CG   1 1 
       18 47913 1 1  64 ARG CZ   C   2.444 19.554   9.465 1.00 . A A .  64 ARG CZ   1 1 
       18 47914 1 1  64 ARG H    H   0.446 16.196   5.392 1.00 . A A .  64 ARG H    1 1 
       18 47915 1 1  64 ARG HA   H   1.928 14.007   6.617 1.00 . A A .  64 ARG HA   1 1 
       18 47916 1 1  64 ARG HB2  H   1.925 15.332   8.652 1.00 . A A .  64 ARG HB2  1 1 
       18 47917 1 1  64 ARG HB3  H   2.321 16.354   7.261 1.00 . A A .  64 ARG HB3  1 1 
       18 47918 1 1  64 ARG HD2  H  -0.095 18.327   9.454 1.00 . A A .  64 ARG HD2  1 1 
       18 47919 1 1  64 ARG HD3  H   1.112 17.172  10.071 1.00 . A A .  64 ARG HD3  1 1 
       18 47920 1 1  64 ARG HE   H   2.107 18.576   7.752 1.00 . A A .  64 ARG HE   1 1 
       18 47921 1 1  64 ARG HG2  H   0.037 17.263   7.246 1.00 . A A .  64 ARG HG2  1 1 
       18 47922 1 1  64 ARG HG3  H  -0.470 16.169   8.522 1.00 . A A .  64 ARG HG3  1 1 
       18 47923 1 1  64 ARG HH11 H   1.298 19.224  11.031 1.00 . A A .  64 ARG HH11 1 1 
       18 47924 1 1  64 ARG HH12 H   2.472 20.503  11.227 1.00 . A A .  64 ARG HH12 1 1 
       18 47925 1 1  64 ARG HH21 H   3.605 20.249   7.994 1.00 . A A .  64 ARG HH21 1 1 
       18 47926 1 1  64 ARG HH22 H   3.768 21.062   9.507 1.00 . A A .  64 ARG HH22 1 1 
       18 47927 1 1  64 ARG N    N   0.647 15.206   5.509 1.00 . A A .  64 ARG N    1 1 
       18 47928 1 1  64 ARG NE   N   1.858 18.627   8.733 1.00 . A A .  64 ARG NE   1 1 
       18 47929 1 1  64 ARG NH1  N   2.102 19.726  10.714 1.00 . A A .  64 ARG NH1  1 1 
       18 47930 1 1  64 ARG NH2  N   3.399 20.292   8.983 1.00 . A A .  64 ARG NH2  1 1 
       18 47931 1 1  64 ARG O    O   0.385 13.024   8.344 1.00 . A A .  64 ARG O    1 1 
       18 47932 1 1  65 TYR C    C  -2.389 13.434   9.298 1.00 . A A .  65 TYR C    1 1 
       18 47933 1 1  65 TYR CA   C  -2.393 13.365   7.763 1.00 . A A .  65 TYR CA   1 1 
       18 47934 1 1  65 TYR CB   C  -2.433 11.937   7.218 1.00 . A A .  65 TYR CB   1 1 
       18 47935 1 1  65 TYR CD1  C  -4.871 11.596   6.684 1.00 . A A .  65 TYR CD1  1 1 
       18 47936 1 1  65 TYR CD2  C  -3.866 10.285   8.483 1.00 . A A .  65 TYR CD2  1 1 
       18 47937 1 1  65 TYR CE1  C  -6.112 10.971   6.916 1.00 . A A .  65 TYR CE1  1 1 
       18 47938 1 1  65 TYR CE2  C  -5.101  9.649   8.708 1.00 . A A .  65 TYR CE2  1 1 
       18 47939 1 1  65 TYR CG   C  -3.754 11.250   7.466 1.00 . A A .  65 TYR CG   1 1 
       18 47940 1 1  65 TYR CZ   C  -6.227  9.997   7.933 1.00 . A A .  65 TYR CZ   1 1 
       18 47941 1 1  65 TYR H    H  -1.449 14.783   6.490 1.00 . A A .  65 TYR H    1 1 
       18 47942 1 1  65 TYR HA   H  -3.297 13.872   7.417 1.00 . A A .  65 TYR HA   1 1 
       18 47943 1 1  65 TYR HB2  H  -2.250 11.958   6.142 1.00 . A A .  65 TYR HB2  1 1 
       18 47944 1 1  65 TYR HB3  H  -1.629 11.359   7.675 1.00 . A A .  65 TYR HB3  1 1 
       18 47945 1 1  65 TYR HD1  H  -4.770 12.341   5.903 1.00 . A A .  65 TYR HD1  1 1 
       18 47946 1 1  65 TYR HD2  H  -3.007 10.044   9.094 1.00 . A A .  65 TYR HD2  1 1 
       18 47947 1 1  65 TYR HE1  H  -6.969 11.229   6.313 1.00 . A A .  65 TYR HE1  1 1 
       18 47948 1 1  65 TYR HE2  H  -5.208  8.902   9.479 1.00 . A A .  65 TYR HE2  1 1 
       18 47949 1 1  65 TYR HH   H  -8.162  9.760   7.712 1.00 . A A .  65 TYR HH   1 1 
       18 47950 1 1  65 TYR N    N  -1.256 14.060   7.174 1.00 . A A .  65 TYR N    1 1 
       18 47951 1 1  65 TYR O    O  -2.026 12.489  10.006 1.00 . A A .  65 TYR O    1 1 
       18 47952 1 1  65 TYR OH   O  -7.415  9.398   8.199 1.00 . A A .  65 TYR OH   1 1 
       18 47953 1 1  66 ARG C    C  -3.522 13.863  11.993 1.00 . A A .  66 ARG C    1 1 
       18 47954 1 1  66 ARG CA   C  -2.582 14.860  11.292 1.00 . A A .  66 ARG CA   1 1 
       18 47955 1 1  66 ARG CB   C  -2.970 16.309  11.623 1.00 . A A .  66 ARG CB   1 1 
       18 47956 1 1  66 ARG CD   C  -3.286 17.459  13.875 1.00 . A A .  66 ARG CD   1 1 
       18 47957 1 1  66 ARG CG   C  -2.288 16.815  12.903 1.00 . A A .  66 ARG CG   1 1 
       18 47958 1 1  66 ARG CZ   C  -1.929 18.017  15.887 1.00 . A A .  66 ARG CZ   1 1 
       18 47959 1 1  66 ARG H    H  -2.798 15.411   9.209 1.00 . A A .  66 ARG H    1 1 
       18 47960 1 1  66 ARG HA   H  -1.565 14.652  11.627 1.00 . A A .  66 ARG HA   1 1 
       18 47961 1 1  66 ARG HB2  H  -2.681 16.970  10.807 1.00 . A A .  66 ARG HB2  1 1 
       18 47962 1 1  66 ARG HB3  H  -4.056 16.351  11.726 1.00 . A A .  66 ARG HB3  1 1 
       18 47963 1 1  66 ARG HD2  H  -3.411 18.517  13.628 1.00 . A A .  66 ARG HD2  1 1 
       18 47964 1 1  66 ARG HD3  H  -4.261 16.988  13.760 1.00 . A A .  66 ARG HD3  1 1 
       18 47965 1 1  66 ARG HE   H  -3.385 16.667  15.852 1.00 . A A .  66 ARG HE   1 1 
       18 47966 1 1  66 ARG HG2  H  -1.781 15.991  13.407 1.00 . A A .  66 ARG HG2  1 1 
       18 47967 1 1  66 ARG HG3  H  -1.526 17.546  12.631 1.00 . A A .  66 ARG HG3  1 1 
       18 47968 1 1  66 ARG HH11 H  -1.621 19.241  14.373 1.00 . A A .  66 ARG HH11 1 1 
       18 47969 1 1  66 ARG HH12 H  -0.697 19.590  15.783 1.00 . A A .  66 ARG HH12 1 1 
       18 47970 1 1  66 ARG HH21 H  -2.185 17.137  17.661 1.00 . A A .  66 ARG HH21 1 1 
       18 47971 1 1  66 ARG HH22 H  -0.993 18.389  17.600 1.00 . A A .  66 ARG HH22 1 1 
       18 47972 1 1  66 ARG N    N  -2.572 14.649   9.836 1.00 . A A .  66 ARG N    1 1 
       18 47973 1 1  66 ARG NE   N  -2.850 17.295  15.275 1.00 . A A .  66 ARG NE   1 1 
       18 47974 1 1  66 ARG NH1  N  -1.256 18.940  15.260 1.00 . A A .  66 ARG NH1  1 1 
       18 47975 1 1  66 ARG NH2  N  -1.608 17.755  17.121 1.00 . A A .  66 ARG NH2  1 1 
       18 47976 1 1  66 ARG O    O  -4.549 13.464  11.458 1.00 . A A .  66 ARG O    1 1 
       18 47977 1 1  67 ARG C    C  -5.603 13.420  14.379 1.00 . A A .  67 ARG C    1 1 
       18 47978 1 1  67 ARG CA   C  -4.216 12.854  14.128 1.00 . A A .  67 ARG CA   1 1 
       18 47979 1 1  67 ARG CB   C  -3.579 12.557  15.479 1.00 . A A .  67 ARG CB   1 1 
       18 47980 1 1  67 ARG CD   C  -1.854 11.282  16.730 1.00 . A A .  67 ARG CD   1 1 
       18 47981 1 1  67 ARG CG   C  -2.393 11.604  15.334 1.00 . A A .  67 ARG CG   1 1 
       18 47982 1 1  67 ARG CZ   C   0.316 11.357  17.920 1.00 . A A .  67 ARG CZ   1 1 
       18 47983 1 1  67 ARG H    H  -2.616 14.250  13.746 1.00 . A A .  67 ARG H    1 1 
       18 47984 1 1  67 ARG HA   H  -4.384 11.915  13.591 1.00 . A A .  67 ARG HA   1 1 
       18 47985 1 1  67 ARG HB2  H  -3.259 13.492  15.941 1.00 . A A .  67 ARG HB2  1 1 
       18 47986 1 1  67 ARG HB3  H  -4.328 12.087  16.121 1.00 . A A .  67 ARG HB3  1 1 
       18 47987 1 1  67 ARG HD2  H  -2.354 11.915  17.468 1.00 . A A .  67 ARG HD2  1 1 
       18 47988 1 1  67 ARG HD3  H  -2.094 10.241  16.960 1.00 . A A .  67 ARG HD3  1 1 
       18 47989 1 1  67 ARG HE   H   0.081 11.739  15.971 1.00 . A A .  67 ARG HE   1 1 
       18 47990 1 1  67 ARG HG2  H  -2.722 10.680  14.853 1.00 . A A .  67 ARG HG2  1 1 
       18 47991 1 1  67 ARG HG3  H  -1.624 12.069  14.716 1.00 . A A .  67 ARG HG3  1 1 
       18 47992 1 1  67 ARG HH11 H  -1.222 10.810  19.056 1.00 . A A .  67 ARG HH11 1 1 
       18 47993 1 1  67 ARG HH12 H   0.309 10.874  19.880 1.00 . A A .  67 ARG HH12 1 1 
       18 47994 1 1  67 ARG HH21 H   2.056 11.829  17.044 1.00 . A A .  67 ARG HH21 1 1 
       18 47995 1 1  67 ARG HH22 H   2.142 11.452  18.738 1.00 . A A .  67 ARG HH22 1 1 
       18 47996 1 1  67 ARG N    N  -3.351 13.725  13.311 1.00 . A A .  67 ARG N    1 1 
       18 47997 1 1  67 ARG NE   N  -0.400 11.498  16.822 1.00 . A A .  67 ARG NE   1 1 
       18 47998 1 1  67 ARG NH1  N  -0.235 11.009  19.050 1.00 . A A .  67 ARG NH1  1 1 
       18 47999 1 1  67 ARG NH2  N   1.599 11.581  17.904 1.00 . A A .  67 ARG NH2  1 1 
       18 48000 1 1  67 ARG O    O  -6.546 12.652  14.371 1.00 . A A .  67 ARG O    1 1 
       18 48001 1 1  68 ALA C    C  -7.962 15.078  13.551 1.00 . A A .  68 ALA C    1 1 
       18 48002 1 1  68 ALA CA   C  -6.996 15.418  14.695 1.00 . A A .  68 ALA CA   1 1 
       18 48003 1 1  68 ALA CB   C  -6.770 16.934  14.793 1.00 . A A .  68 ALA CB   1 1 
       18 48004 1 1  68 ALA H    H  -4.885 15.302  14.462 1.00 . A A .  68 ALA H    1 1 
       18 48005 1 1  68 ALA HA   H  -7.458 15.076  15.625 1.00 . A A .  68 ALA HA   1 1 
       18 48006 1 1  68 ALA HB1  H  -7.681 17.402  15.174 1.00 . A A .  68 ALA HB1  1 1 
       18 48007 1 1  68 ALA HB2  H  -5.956 17.167  15.479 1.00 . A A .  68 ALA HB2  1 1 
       18 48008 1 1  68 ALA HB3  H  -6.563 17.352  13.806 1.00 . A A .  68 ALA HB3  1 1 
       18 48009 1 1  68 ALA N    N  -5.708 14.743  14.530 1.00 . A A .  68 ALA N    1 1 
       18 48010 1 1  68 ALA O    O  -9.134 14.855  13.783 1.00 . A A .  68 ALA O    1 1 
       18 48011 1 1  69 PHE C    C  -8.627 12.956  11.230 1.00 . A A .  69 PHE C    1 1 
       18 48012 1 1  69 PHE CA   C  -8.249 14.432  11.208 1.00 . A A .  69 PHE CA   1 1 
       18 48013 1 1  69 PHE CB   C  -7.485 14.742   9.929 1.00 . A A .  69 PHE CB   1 1 
       18 48014 1 1  69 PHE CD1  C  -7.414 17.216  10.565 1.00 . A A .  69 PHE CD1  1 1 
       18 48015 1 1  69 PHE CD2  C  -5.558 16.239   9.332 1.00 . A A .  69 PHE CD2  1 1 
       18 48016 1 1  69 PHE CE1  C  -6.739 18.440  10.615 1.00 . A A .  69 PHE CE1  1 1 
       18 48017 1 1  69 PHE CE2  C  -4.909 17.483   9.336 1.00 . A A .  69 PHE CE2  1 1 
       18 48018 1 1  69 PHE CG   C  -6.818 16.104   9.930 1.00 . A A .  69 PHE CG   1 1 
       18 48019 1 1  69 PHE CZ   C  -5.501 18.584   9.983 1.00 . A A .  69 PHE CZ   1 1 
       18 48020 1 1  69 PHE H    H  -6.442 14.885  12.211 1.00 . A A .  69 PHE H    1 1 
       18 48021 1 1  69 PHE HA   H  -9.159 15.028  11.204 1.00 . A A .  69 PHE HA   1 1 
       18 48022 1 1  69 PHE HB2  H  -6.726 13.974   9.781 1.00 . A A .  69 PHE HB2  1 1 
       18 48023 1 1  69 PHE HB3  H  -8.178 14.666   9.093 1.00 . A A .  69 PHE HB3  1 1 
       18 48024 1 1  69 PHE HD1  H  -8.398 17.137  11.009 1.00 . A A .  69 PHE HD1  1 1 
       18 48025 1 1  69 PHE HD2  H  -5.103 15.385   8.852 1.00 . A A .  69 PHE HD2  1 1 
       18 48026 1 1  69 PHE HE1  H  -7.183 19.286  11.110 1.00 . A A .  69 PHE HE1  1 1 
       18 48027 1 1  69 PHE HE2  H  -3.962 17.582   8.830 1.00 . A A .  69 PHE HE2  1 1 
       18 48028 1 1  69 PHE HZ   H  -5.042 19.559   9.979 1.00 . A A .  69 PHE HZ   1 1 
       18 48029 1 1  69 PHE N    N  -7.434 14.815  12.354 1.00 . A A .  69 PHE N    1 1 
       18 48030 1 1  69 PHE O    O  -9.706 12.600  10.788 1.00 . A A .  69 PHE O    1 1 
       18 48031 1 1  70 SER C    C  -9.348 10.355  12.575 1.00 . A A .  70 SER C    1 1 
       18 48032 1 1  70 SER CA   C  -8.010 10.666  11.907 1.00 . A A .  70 SER CA   1 1 
       18 48033 1 1  70 SER CB   C  -6.879 10.015  12.702 1.00 . A A .  70 SER CB   1 1 
       18 48034 1 1  70 SER H    H  -6.940 12.485  12.217 1.00 . A A .  70 SER H    1 1 
       18 48035 1 1  70 SER HA   H  -8.022 10.244  10.901 1.00 . A A .  70 SER HA   1 1 
       18 48036 1 1  70 SER HB2  H  -5.942 10.526  12.483 1.00 . A A .  70 SER HB2  1 1 
       18 48037 1 1  70 SER HB3  H  -7.086 10.098  13.771 1.00 . A A .  70 SER HB3  1 1 
       18 48038 1 1  70 SER HG   H  -6.164  8.220  12.954 1.00 . A A .  70 SER HG   1 1 
       18 48039 1 1  70 SER N    N  -7.775 12.106  11.802 1.00 . A A .  70 SER N    1 1 
       18 48040 1 1  70 SER O    O -10.229  9.810  11.919 1.00 . A A .  70 SER O    1 1 
       18 48041 1 1  70 SER OG   O  -6.750  8.660  12.338 1.00 . A A .  70 SER OG   1 1 
       18 48042 1 1  71 ASP C    C -12.033 11.486  13.727 1.00 . A A .  71 ASP C    1 1 
       18 48043 1 1  71 ASP CA   C -10.875 10.804  14.465 1.00 . A A .  71 ASP CA   1 1 
       18 48044 1 1  71 ASP CB   C -10.748 11.383  15.882 1.00 . A A .  71 ASP CB   1 1 
       18 48045 1 1  71 ASP CG   C -10.028 10.419  16.831 1.00 . A A .  71 ASP CG   1 1 
       18 48046 1 1  71 ASP H    H  -8.874 11.487  14.198 1.00 . A A .  71 ASP H    1 1 
       18 48047 1 1  71 ASP HA   H -11.130  9.747  14.550 1.00 . A A .  71 ASP HA   1 1 
       18 48048 1 1  71 ASP HB2  H -10.231 12.342  15.842 1.00 . A A .  71 ASP HB2  1 1 
       18 48049 1 1  71 ASP HB3  H -11.752 11.563  16.278 1.00 . A A .  71 ASP HB3  1 1 
       18 48050 1 1  71 ASP N    N  -9.596 10.936  13.755 1.00 . A A .  71 ASP N    1 1 
       18 48051 1 1  71 ASP O    O -13.139 10.959  13.711 1.00 . A A .  71 ASP O    1 1 
       18 48052 1 1  71 ASP OD1  O -10.660  9.461  17.285 1.00 . A A .  71 ASP OD1  1 1 
       18 48053 1 1  71 ASP OD2  O  -8.795 10.636  17.054 1.00 . A A .  71 ASP OD2  1 1 
       18 48054 1 1  72 LEU C    C -13.288 12.422  11.022 1.00 . A A .  72 LEU C    1 1 
       18 48055 1 1  72 LEU CA   C -12.767 13.270  12.184 1.00 . A A .  72 LEU CA   1 1 
       18 48056 1 1  72 LEU CB   C -12.126 14.564  11.647 1.00 . A A .  72 LEU CB   1 1 
       18 48057 1 1  72 LEU CD1  C -14.059 16.044  12.159 1.00 . A A .  72 LEU CD1  1 1 
       18 48058 1 1  72 LEU CD2  C -12.311 15.851  13.854 1.00 . A A .  72 LEU CD2  1 1 
       18 48059 1 1  72 LEU CG   C -12.572 15.835  12.359 1.00 . A A .  72 LEU CG   1 1 
       18 48060 1 1  72 LEU H    H -10.812 12.889  12.957 1.00 . A A .  72 LEU H    1 1 
       18 48061 1 1  72 LEU HA   H -13.623 13.503  12.817 1.00 . A A .  72 LEU HA   1 1 
       18 48062 1 1  72 LEU HB2  H -11.051 14.505  11.736 1.00 . A A .  72 LEU HB2  1 1 
       18 48063 1 1  72 LEU HB3  H -12.349 14.680  10.583 1.00 . A A .  72 LEU HB3  1 1 
       18 48064 1 1  72 LEU HD11 H -14.635 15.717  13.024 1.00 . A A .  72 LEU HD11 1 1 
       18 48065 1 1  72 LEU HD12 H -14.180 17.104  12.001 1.00 . A A .  72 LEU HD12 1 1 
       18 48066 1 1  72 LEU HD13 H -14.402 15.495  11.290 1.00 . A A .  72 LEU HD13 1 1 
       18 48067 1 1  72 LEU HD21 H -11.253 15.765  14.050 1.00 . A A .  72 LEU HD21 1 1 
       18 48068 1 1  72 LEU HD22 H -12.827 15.035  14.357 1.00 . A A .  72 LEU HD22 1 1 
       18 48069 1 1  72 LEU HD23 H -12.640 16.800  14.272 1.00 . A A .  72 LEU HD23 1 1 
       18 48070 1 1  72 LEU HG   H -12.038 16.669  11.899 1.00 . A A .  72 LEU HG   1 1 
       18 48071 1 1  72 LEU N    N -11.767 12.564  12.987 1.00 . A A .  72 LEU N    1 1 
       18 48072 1 1  72 LEU O    O -14.491 12.204  10.876 1.00 . A A .  72 LEU O    1 1 
       18 48073 1 1  73 THR C    C -13.142  9.705   9.454 1.00 . A A .  73 THR C    1 1 
       18 48074 1 1  73 THR CA   C -12.678 11.093   9.037 1.00 . A A .  73 THR CA   1 1 
       18 48075 1 1  73 THR CB   C -11.491 10.951   8.072 1.00 . A A .  73 THR CB   1 1 
       18 48076 1 1  73 THR CG2  C -10.796 12.282   7.773 1.00 . A A .  73 THR CG2  1 1 
       18 48077 1 1  73 THR H    H -11.399 12.185  10.367 1.00 . A A .  73 THR H    1 1 
       18 48078 1 1  73 THR HA   H -13.504 11.553   8.491 1.00 . A A .  73 THR HA   1 1 
       18 48079 1 1  73 THR HB   H -11.882 10.536   7.143 1.00 . A A .  73 THR HB   1 1 
       18 48080 1 1  73 THR HG1  H -10.345 10.269   9.486 1.00 . A A .  73 THR HG1  1 1 
       18 48081 1 1  73 THR HG21 H  -9.986 12.456   8.469 1.00 . A A .  73 THR HG21 1 1 
       18 48082 1 1  73 THR HG22 H -10.361 12.250   6.777 1.00 . A A .  73 THR HG22 1 1 
       18 48083 1 1  73 THR HG23 H -11.500 13.111   7.844 1.00 . A A .  73 THR HG23 1 1 
       18 48084 1 1  73 THR N    N -12.367 11.941  10.190 1.00 . A A .  73 THR N    1 1 
       18 48085 1 1  73 THR O    O -13.968  9.130   8.768 1.00 . A A .  73 THR O    1 1 
       18 48086 1 1  73 THR OG1  O -10.476 10.092   8.548 1.00 . A A .  73 THR OG1  1 1 
       18 48087 1 1  74 SER C    C -14.552  8.050  11.863 1.00 . A A .  74 SER C    1 1 
       18 48088 1 1  74 SER CA   C -13.160  7.963  11.222 1.00 . A A .  74 SER CA   1 1 
       18 48089 1 1  74 SER CB   C -12.126  7.535  12.268 1.00 . A A .  74 SER CB   1 1 
       18 48090 1 1  74 SER H    H -12.062  9.790  11.161 1.00 . A A .  74 SER H    1 1 
       18 48091 1 1  74 SER HA   H -13.195  7.208  10.437 1.00 . A A .  74 SER HA   1 1 
       18 48092 1 1  74 SER HB2  H -11.142  7.512  11.800 1.00 . A A .  74 SER HB2  1 1 
       18 48093 1 1  74 SER HB3  H -12.116  8.265  13.079 1.00 . A A .  74 SER HB3  1 1 
       18 48094 1 1  74 SER HG   H -11.812  6.117  13.549 1.00 . A A .  74 SER HG   1 1 
       18 48095 1 1  74 SER N    N -12.727  9.236  10.635 1.00 . A A .  74 SER N    1 1 
       18 48096 1 1  74 SER O    O -15.205  7.032  12.076 1.00 . A A .  74 SER O    1 1 
       18 48097 1 1  74 SER OG   O -12.379  6.247  12.789 1.00 . A A .  74 SER OG   1 1 
       18 48098 1 1  75 GLN C    C -17.440  9.573  11.598 1.00 . A A .  75 GLN C    1 1 
       18 48099 1 1  75 GLN CA   C -16.381  9.488  12.687 1.00 . A A .  75 GLN CA   1 1 
       18 48100 1 1  75 GLN CB   C -16.401 10.791  13.492 1.00 . A A .  75 GLN CB   1 1 
       18 48101 1 1  75 GLN CD   C -16.948 10.454  15.958 1.00 . A A .  75 GLN CD   1 1 
       18 48102 1 1  75 GLN CG   C -15.854 10.584  14.907 1.00 . A A .  75 GLN CG   1 1 
       18 48103 1 1  75 GLN H    H -14.457 10.071  11.965 1.00 . A A .  75 GLN H    1 1 
       18 48104 1 1  75 GLN HA   H -16.663  8.658  13.336 1.00 . A A .  75 GLN HA   1 1 
       18 48105 1 1  75 GLN HB2  H -15.808 11.548  12.979 1.00 . A A .  75 GLN HB2  1 1 
       18 48106 1 1  75 GLN HB3  H -17.420 11.169  13.555 1.00 . A A .  75 GLN HB3  1 1 
       18 48107 1 1  75 GLN HE21 H -16.058 11.811  17.128 1.00 . A A .  75 GLN HE21 1 1 
       18 48108 1 1  75 GLN HE22 H -17.569 11.077  17.713 1.00 . A A .  75 GLN HE22 1 1 
       18 48109 1 1  75 GLN HG2  H -15.209  9.705  14.948 1.00 . A A .  75 GLN HG2  1 1 
       18 48110 1 1  75 GLN HG3  H -15.243 11.451  15.154 1.00 . A A .  75 GLN HG3  1 1 
       18 48111 1 1  75 GLN N    N -15.038  9.263  12.148 1.00 . A A .  75 GLN N    1 1 
       18 48112 1 1  75 GLN NE2  N -16.856 11.209  17.028 1.00 . A A .  75 GLN NE2  1 1 
       18 48113 1 1  75 GLN O    O -18.583  9.191  11.837 1.00 . A A .  75 GLN O    1 1 
       18 48114 1 1  75 GLN OE1  O -17.903  9.700  15.874 1.00 . A A .  75 GLN OE1  1 1 
       18 48115 1 1  76 LEU C    C -19.238 10.938   9.638 1.00 . A A .  76 LEU C    1 1 
       18 48116 1 1  76 LEU CA   C -17.967 10.162   9.256 1.00 . A A .  76 LEU CA   1 1 
       18 48117 1 1  76 LEU CB   C -18.291  8.773   8.662 1.00 . A A .  76 LEU CB   1 1 
       18 48118 1 1  76 LEU CD1  C -17.251  6.648   9.566 1.00 . A A .  76 LEU CD1  1 1 
       18 48119 1 1  76 LEU CD2  C -16.976  7.237   7.177 1.00 . A A .  76 LEU CD2  1 1 
       18 48120 1 1  76 LEU CG   C -17.100  7.801   8.575 1.00 . A A .  76 LEU CG   1 1 
       18 48121 1 1  76 LEU H    H -16.091 10.297  10.275 1.00 . A A .  76 LEU H    1 1 
       18 48122 1 1  76 LEU HA   H -17.452 10.738   8.486 1.00 . A A .  76 LEU HA   1 1 
       18 48123 1 1  76 LEU HB2  H -19.069  8.306   9.267 1.00 . A A .  76 LEU HB2  1 1 
       18 48124 1 1  76 LEU HB3  H -18.717  8.931   7.670 1.00 . A A .  76 LEU HB3  1 1 
       18 48125 1 1  76 LEU HD11 H -17.333  7.044  10.576 1.00 . A A .  76 LEU HD11 1 1 
       18 48126 1 1  76 LEU HD12 H -18.143  6.070   9.335 1.00 . A A .  76 LEU HD12 1 1 
       18 48127 1 1  76 LEU HD13 H -16.369  6.011   9.515 1.00 . A A .  76 LEU HD13 1 1 
       18 48128 1 1  76 LEU HD21 H -16.823  8.055   6.473 1.00 . A A .  76 LEU HD21 1 1 
       18 48129 1 1  76 LEU HD22 H -17.868  6.674   6.908 1.00 . A A .  76 LEU HD22 1 1 
       18 48130 1 1  76 LEU HD23 H -16.108  6.581   7.108 1.00 . A A .  76 LEU HD23 1 1 
       18 48131 1 1  76 LEU HG   H -16.181  8.321   8.791 1.00 . A A .  76 LEU HG   1 1 
       18 48132 1 1  76 LEU N    N -17.062 10.040  10.401 1.00 . A A .  76 LEU N    1 1 
       18 48133 1 1  76 LEU O    O -20.355 10.483   9.404 1.00 . A A .  76 LEU O    1 1 
       18 48134 1 1  77 HIS C    C -20.991 13.461   9.768 1.00 . A A .  77 HIS C    1 1 
       18 48135 1 1  77 HIS CA   C -20.220 12.806  10.917 1.00 . A A .  77 HIS CA   1 1 
       18 48136 1 1  77 HIS CB   C -19.763 13.830  11.974 1.00 . A A .  77 HIS CB   1 1 
       18 48137 1 1  77 HIS CD2  C -20.558 14.172  14.381 1.00 . A A .  77 HIS CD2  1 1 
       18 48138 1 1  77 HIS CE1  C -20.262 12.121  15.143 1.00 . A A .  77 HIS CE1  1 1 
       18 48139 1 1  77 HIS CG   C -20.060 13.391  13.380 1.00 . A A .  77 HIS CG   1 1 
       18 48140 1 1  77 HIS H    H -18.160 12.235  10.736 1.00 . A A .  77 HIS H    1 1 
       18 48141 1 1  77 HIS HA   H -20.910 12.109  11.400 1.00 . A A .  77 HIS HA   1 1 
       18 48142 1 1  77 HIS HB2  H -18.694 14.014  11.877 1.00 . A A .  77 HIS HB2  1 1 
       18 48143 1 1  77 HIS HB3  H -20.281 14.776  11.827 1.00 . A A .  77 HIS HB3  1 1 
       18 48144 1 1  77 HIS HD2  H -20.783 15.226  14.315 1.00 . A A .  77 HIS HD2  1 1 
       18 48145 1 1  77 HIS HE1  H -20.211 11.260  15.798 1.00 . A A .  77 HIS HE1  1 1 
       18 48146 1 1  77 HIS N    N -19.091 12.015  10.417 1.00 . A A .  77 HIS N    1 1 
       18 48147 1 1  77 HIS ND1  N -19.893 12.100  13.860 1.00 . A A .  77 HIS ND1  1 1 
       18 48148 1 1  77 HIS NE2  N -20.682 13.354  15.483 1.00 . A A .  77 HIS NE2  1 1 
       18 48149 1 1  77 HIS O    O -20.822 14.643   9.473 1.00 . A A .  77 HIS O    1 1 
       18 48150 1 1  78 ILE C    C -24.185 12.958   8.293 1.00 . A A .  78 ILE C    1 1 
       18 48151 1 1  78 ILE CA   C -22.705 13.165   8.025 1.00 . A A .  78 ILE CA   1 1 
       18 48152 1 1  78 ILE CB   C -22.248 12.480   6.723 1.00 . A A .  78 ILE CB   1 1 
       18 48153 1 1  78 ILE CD1  C -22.320 13.379   4.345 1.00 . A A .  78 ILE CD1  1 1 
       18 48154 1 1  78 ILE CG1  C -23.124 12.984   5.564 1.00 . A A .  78 ILE CG1  1 1 
       18 48155 1 1  78 ILE CG2  C -22.305 10.948   6.733 1.00 . A A .  78 ILE CG2  1 1 
       18 48156 1 1  78 ILE H    H -21.965 11.738   9.418 1.00 . A A .  78 ILE H    1 1 
       18 48157 1 1  78 ILE HA   H -22.541 14.235   7.889 1.00 . A A .  78 ILE HA   1 1 
       18 48158 1 1  78 ILE HB   H -21.211 12.760   6.545 1.00 . A A .  78 ILE HB   1 1 
       18 48159 1 1  78 ILE HD11 H -22.918 13.205   3.472 1.00 . A A .  78 ILE HD11 1 1 
       18 48160 1 1  78 ILE HD12 H -21.429 12.762   4.269 1.00 . A A .  78 ILE HD12 1 1 
       18 48161 1 1  78 ILE HD13 H -22.085 14.440   4.373 1.00 . A A .  78 ILE HD13 1 1 
       18 48162 1 1  78 ILE HG12 H -23.837 12.209   5.279 1.00 . A A .  78 ILE HG12 1 1 
       18 48163 1 1  78 ILE HG13 H -23.681 13.867   5.857 1.00 . A A .  78 ILE HG13 1 1 
       18 48164 1 1  78 ILE HG21 H -21.973 10.557   5.771 1.00 . A A .  78 ILE HG21 1 1 
       18 48165 1 1  78 ILE HG22 H -21.631 10.558   7.481 1.00 . A A .  78 ILE HG22 1 1 
       18 48166 1 1  78 ILE HG23 H -23.309 10.591   6.953 1.00 . A A .  78 ILE HG23 1 1 
       18 48167 1 1  78 ILE N    N -21.925 12.724   9.173 1.00 . A A .  78 ILE N    1 1 
       18 48168 1 1  78 ILE O    O -24.641 11.896   8.706 1.00 . A A .  78 ILE O    1 1 
       18 48169 1 1  79 THR C    C -27.136 14.764   7.121 1.00 . A A .  79 THR C    1 1 
       18 48170 1 1  79 THR CA   C -26.415 13.956   8.202 1.00 . A A .  79 THR CA   1 1 
       18 48171 1 1  79 THR CB   C -26.841 14.412   9.615 1.00 . A A .  79 THR CB   1 1 
       18 48172 1 1  79 THR CG2  C -27.178 13.222  10.508 1.00 . A A .  79 THR CG2  1 1 
       18 48173 1 1  79 THR H    H -24.555 14.843   7.643 1.00 . A A .  79 THR H    1 1 
       18 48174 1 1  79 THR HA   H -26.721 12.920   8.066 1.00 . A A .  79 THR HA   1 1 
       18 48175 1 1  79 THR HB   H -27.709 15.069   9.546 1.00 . A A .  79 THR HB   1 1 
       18 48176 1 1  79 THR HG1  H -24.993 14.770   9.869 1.00 . A A .  79 THR HG1  1 1 
       18 48177 1 1  79 THR HG21 H -27.495 13.587  11.484 1.00 . A A .  79 THR HG21 1 1 
       18 48178 1 1  79 THR HG22 H -26.301 12.587  10.629 1.00 . A A .  79 THR HG22 1 1 
       18 48179 1 1  79 THR HG23 H -27.978 12.623  10.080 1.00 . A A .  79 THR HG23 1 1 
       18 48180 1 1  79 THR N    N -24.963 14.006   8.041 1.00 . A A .  79 THR N    1 1 
       18 48181 1 1  79 THR O    O -26.542 15.657   6.514 1.00 . A A .  79 THR O    1 1 
       18 48182 1 1  79 THR OG1  O -25.802 15.078  10.291 1.00 . A A .  79 THR OG1  1 1 
       18 48183 1 1  80 PRO C    C -29.526 16.559   6.307 1.00 . A A .  80 PRO C    1 1 
       18 48184 1 1  80 PRO CA   C -29.229 15.125   5.858 1.00 . A A .  80 PRO CA   1 1 
       18 48185 1 1  80 PRO CB   C -30.514 14.297   5.738 1.00 . A A .  80 PRO CB   1 1 
       18 48186 1 1  80 PRO CD   C -29.179 13.382   7.496 1.00 . A A .  80 PRO CD   1 1 
       18 48187 1 1  80 PRO CG   C -30.627 13.591   7.086 1.00 . A A .  80 PRO CG   1 1 
       18 48188 1 1  80 PRO HA   H -28.718 15.155   4.894 1.00 . A A .  80 PRO HA   1 1 
       18 48189 1 1  80 PRO HB2  H -31.392 14.917   5.551 1.00 . A A .  80 PRO HB2  1 1 
       18 48190 1 1  80 PRO HB3  H -30.396 13.554   4.950 1.00 . A A .  80 PRO HB3  1 1 
       18 48191 1 1  80 PRO HD2  H -29.121 13.483   8.574 1.00 . A A .  80 PRO HD2  1 1 
       18 48192 1 1  80 PRO HD3  H -28.828 12.399   7.177 1.00 . A A .  80 PRO HD3  1 1 
       18 48193 1 1  80 PRO HG2  H -31.108 14.248   7.812 1.00 . A A .  80 PRO HG2  1 1 
       18 48194 1 1  80 PRO HG3  H -31.158 12.642   7.012 1.00 . A A .  80 PRO HG3  1 1 
       18 48195 1 1  80 PRO N    N -28.406 14.421   6.831 1.00 . A A .  80 PRO N    1 1 
       18 48196 1 1  80 PRO O    O -29.520 16.867   7.498 1.00 . A A .  80 PRO O    1 1 
       18 48197 1 1  81 GLY C    C -29.255 19.517   6.317 1.00 . A A .  81 GLY C    1 1 
       18 48198 1 1  81 GLY CA   C -30.398 18.756   5.642 1.00 . A A .  81 GLY CA   1 1 
       18 48199 1 1  81 GLY H    H -30.073 17.022   4.427 1.00 . A A .  81 GLY H    1 1 
       18 48200 1 1  81 GLY HA2  H -30.638 19.269   4.714 1.00 . A A .  81 GLY HA2  1 1 
       18 48201 1 1  81 GLY HA3  H -31.271 18.776   6.295 1.00 . A A .  81 GLY HA3  1 1 
       18 48202 1 1  81 GLY N    N -30.040 17.363   5.371 1.00 . A A .  81 GLY N    1 1 
       18 48203 1 1  81 GLY O    O -28.134 19.520   5.816 1.00 . A A .  81 GLY O    1 1 
       18 48204 1 1  82 THR C    C -28.211 20.221   9.425 1.00 . A A .  82 THR C    1 1 
       18 48205 1 1  82 THR CA   C -28.613 21.003   8.181 1.00 . A A .  82 THR CA   1 1 
       18 48206 1 1  82 THR CB   C -29.179 22.373   8.594 1.00 . A A .  82 THR CB   1 1 
       18 48207 1 1  82 THR CG2  C -28.772 23.450   7.597 1.00 . A A .  82 THR CG2  1 1 
       18 48208 1 1  82 THR H    H -30.525 20.246   7.723 1.00 . A A .  82 THR H    1 1 
       18 48209 1 1  82 THR HA   H -27.705 21.156   7.598 1.00 . A A .  82 THR HA   1 1 
       18 48210 1 1  82 THR HB   H -28.779 22.644   9.572 1.00 . A A .  82 THR HB   1 1 
       18 48211 1 1  82 THR HG1  H -30.861 23.196   9.072 1.00 . A A .  82 THR HG1  1 1 
       18 48212 1 1  82 THR HG21 H -29.484 23.523   6.778 1.00 . A A .  82 THR HG21 1 1 
       18 48213 1 1  82 THR HG22 H -28.692 24.407   8.112 1.00 . A A .  82 THR HG22 1 1 
       18 48214 1 1  82 THR HG23 H -27.804 23.204   7.175 1.00 . A A .  82 THR HG23 1 1 
       18 48215 1 1  82 THR N    N -29.576 20.249   7.379 1.00 . A A .  82 THR N    1 1 
       18 48216 1 1  82 THR O    O -28.936 20.179  10.419 1.00 . A A .  82 THR O    1 1 
       18 48217 1 1  82 THR OG1  O -30.594 22.377   8.649 1.00 . A A .  82 THR OG1  1 1 
       18 48218 1 1  83 ALA C    C -25.823 19.992  11.664 1.00 . A A .  83 ALA C    1 1 
       18 48219 1 1  83 ALA CA   C -26.399 19.054  10.594 1.00 . A A .  83 ALA CA   1 1 
       18 48220 1 1  83 ALA CB   C -25.368 18.055  10.075 1.00 . A A .  83 ALA CB   1 1 
       18 48221 1 1  83 ALA H    H -26.375 19.885   8.642 1.00 . A A .  83 ALA H    1 1 
       18 48222 1 1  83 ALA HA   H -27.198 18.486  11.074 1.00 . A A .  83 ALA HA   1 1 
       18 48223 1 1  83 ALA HB1  H -24.477 18.564   9.718 1.00 . A A .  83 ALA HB1  1 1 
       18 48224 1 1  83 ALA HB2  H -25.799 17.458   9.272 1.00 . A A .  83 ALA HB2  1 1 
       18 48225 1 1  83 ALA HB3  H -25.090 17.406  10.903 1.00 . A A .  83 ALA HB3  1 1 
       18 48226 1 1  83 ALA N    N -26.957 19.777   9.459 1.00 . A A .  83 ALA N    1 1 
       18 48227 1 1  83 ALA O    O -24.699 19.798  12.106 1.00 . A A .  83 ALA O    1 1 
       18 48228 1 1  84 TYR C    C -25.508 21.392  14.299 1.00 . A A .  84 TYR C    1 1 
       18 48229 1 1  84 TYR CA   C -26.072 22.034  13.024 1.00 . A A .  84 TYR CA   1 1 
       18 48230 1 1  84 TYR CB   C -27.205 22.988  13.406 1.00 . A A .  84 TYR CB   1 1 
       18 48231 1 1  84 TYR CD1  C -25.764 24.852  14.339 1.00 . A A .  84 TYR CD1  1 1 
       18 48232 1 1  84 TYR CD2  C -27.480 23.876  15.773 1.00 . A A .  84 TYR CD2  1 1 
       18 48233 1 1  84 TYR CE1  C -25.377 25.707  15.386 1.00 . A A .  84 TYR CE1  1 1 
       18 48234 1 1  84 TYR CE2  C -27.074 24.715  16.832 1.00 . A A .  84 TYR CE2  1 1 
       18 48235 1 1  84 TYR CG   C -26.826 23.944  14.524 1.00 . A A .  84 TYR CG   1 1 
       18 48236 1 1  84 TYR CZ   C -26.014 25.630  16.639 1.00 . A A .  84 TYR CZ   1 1 
       18 48237 1 1  84 TYR H    H -27.486 21.136  11.670 1.00 . A A .  84 TYR H    1 1 
       18 48238 1 1  84 TYR HA   H -25.267 22.616  12.573 1.00 . A A .  84 TYR HA   1 1 
       18 48239 1 1  84 TYR HB2  H -27.500 23.566  12.531 1.00 . A A .  84 TYR HB2  1 1 
       18 48240 1 1  84 TYR HB3  H -28.060 22.391  13.726 1.00 . A A .  84 TYR HB3  1 1 
       18 48241 1 1  84 TYR HD1  H -25.214 24.875  13.410 1.00 . A A .  84 TYR HD1  1 1 
       18 48242 1 1  84 TYR HD2  H -28.277 23.164  15.931 1.00 . A A .  84 TYR HD2  1 1 
       18 48243 1 1  84 TYR HE1  H -24.546 26.386  15.268 1.00 . A A .  84 TYR HE1  1 1 
       18 48244 1 1  84 TYR HE2  H -27.570 24.666  17.790 1.00 . A A .  84 TYR HE2  1 1 
       18 48245 1 1  84 TYR HH   H -25.583 25.972  18.505 1.00 . A A .  84 TYR HH   1 1 
       18 48246 1 1  84 TYR N    N -26.548 21.051  12.040 1.00 . A A .  84 TYR N    1 1 
       18 48247 1 1  84 TYR O    O -24.404 21.729  14.697 1.00 . A A .  84 TYR O    1 1 
       18 48248 1 1  84 TYR OH   O -25.558 26.414  17.649 1.00 . A A .  84 TYR OH   1 1 
       18 48249 1 1  85 GLN C    C -24.300 18.950  15.722 1.00 . A A .  85 GLN C    1 1 
       18 48250 1 1  85 GLN CA   C -25.672 19.585  15.970 1.00 . A A .  85 GLN CA   1 1 
       18 48251 1 1  85 GLN CB   C -26.683 18.481  16.321 1.00 . A A .  85 GLN CB   1 1 
       18 48252 1 1  85 GLN CD   C -28.393 17.718  18.005 1.00 . A A .  85 GLN CD   1 1 
       18 48253 1 1  85 GLN CG   C -27.592 18.901  17.476 1.00 . A A .  85 GLN CG   1 1 
       18 48254 1 1  85 GLN H    H -27.026 20.071  14.383 1.00 . A A .  85 GLN H    1 1 
       18 48255 1 1  85 GLN HA   H -25.550 20.264  16.817 1.00 . A A .  85 GLN HA   1 1 
       18 48256 1 1  85 GLN HB2  H -27.287 18.223  15.447 1.00 . A A .  85 GLN HB2  1 1 
       18 48257 1 1  85 GLN HB3  H -26.140 17.583  16.622 1.00 . A A .  85 GLN HB3  1 1 
       18 48258 1 1  85 GLN HE21 H -30.167 18.500  17.447 1.00 . A A .  85 GLN HE21 1 1 
       18 48259 1 1  85 GLN HE22 H -30.163 16.913  18.235 1.00 . A A .  85 GLN HE22 1 1 
       18 48260 1 1  85 GLN HG2  H -26.985 19.289  18.294 1.00 . A A .  85 GLN HG2  1 1 
       18 48261 1 1  85 GLN HG3  H -28.265 19.689  17.137 1.00 . A A .  85 GLN HG3  1 1 
       18 48262 1 1  85 GLN N    N -26.165 20.351  14.819 1.00 . A A .  85 GLN N    1 1 
       18 48263 1 1  85 GLN NE2  N -29.698 17.721  17.863 1.00 . A A .  85 GLN NE2  1 1 
       18 48264 1 1  85 GLN O    O -23.348 19.202  16.456 1.00 . A A .  85 GLN O    1 1 
       18 48265 1 1  85 GLN OE1  O -27.873 16.743  18.512 1.00 . A A .  85 GLN OE1  1 1 
       18 48266 1 1  86 SER C    C -21.835 18.599  13.930 1.00 . A A .  86 SER C    1 1 
       18 48267 1 1  86 SER CA   C -22.921 17.565  14.230 1.00 . A A .  86 SER CA   1 1 
       18 48268 1 1  86 SER CB   C -23.146 16.676  12.998 1.00 . A A .  86 SER CB   1 1 
       18 48269 1 1  86 SER H    H -24.974 18.049  14.031 1.00 . A A .  86 SER H    1 1 
       18 48270 1 1  86 SER HA   H -22.579 16.945  15.058 1.00 . A A .  86 SER HA   1 1 
       18 48271 1 1  86 SER HB2  H -23.172 17.299  12.105 1.00 . A A .  86 SER HB2  1 1 
       18 48272 1 1  86 SER HB3  H -22.319 15.972  12.903 1.00 . A A .  86 SER HB3  1 1 
       18 48273 1 1  86 SER HG   H -24.604 15.578  12.256 1.00 . A A .  86 SER HG   1 1 
       18 48274 1 1  86 SER N    N -24.174 18.209  14.621 1.00 . A A .  86 SER N    1 1 
       18 48275 1 1  86 SER O    O -20.668 18.359  14.206 1.00 . A A .  86 SER O    1 1 
       18 48276 1 1  86 SER OG   O -24.378 15.975  13.106 1.00 . A A .  86 SER OG   1 1 
       18 48277 1 1  87 PHE C    C -20.824 21.553  14.405 1.00 . A A .  87 PHE C    1 1 
       18 48278 1 1  87 PHE CA   C -21.322 20.881  13.141 1.00 . A A .  87 PHE CA   1 1 
       18 48279 1 1  87 PHE CB   C -22.029 21.920  12.264 1.00 . A A .  87 PHE CB   1 1 
       18 48280 1 1  87 PHE CD1  C -22.254 20.298  10.320 1.00 . A A .  87 PHE CD1  1 1 
       18 48281 1 1  87 PHE CD2  C -21.733 22.632   9.871 1.00 . A A .  87 PHE CD2  1 1 
       18 48282 1 1  87 PHE CE1  C -22.228 20.017   8.950 1.00 . A A .  87 PHE CE1  1 1 
       18 48283 1 1  87 PHE CE2  C -21.725 22.355   8.497 1.00 . A A .  87 PHE CE2  1 1 
       18 48284 1 1  87 PHE CG   C -22.012 21.604  10.787 1.00 . A A .  87 PHE CG   1 1 
       18 48285 1 1  87 PHE CZ   C -21.974 21.046   8.038 1.00 . A A .  87 PHE CZ   1 1 
       18 48286 1 1  87 PHE H    H -23.216 19.935  13.313 1.00 . A A .  87 PHE H    1 1 
       18 48287 1 1  87 PHE HA   H -20.449 20.502  12.609 1.00 . A A .  87 PHE HA   1 1 
       18 48288 1 1  87 PHE HB2  H -23.061 22.039  12.582 1.00 . A A .  87 PHE HB2  1 1 
       18 48289 1 1  87 PHE HB3  H -21.540 22.885  12.414 1.00 . A A .  87 PHE HB3  1 1 
       18 48290 1 1  87 PHE HD1  H -22.451 19.490  11.002 1.00 . A A .  87 PHE HD1  1 1 
       18 48291 1 1  87 PHE HD2  H -21.514 23.631  10.221 1.00 . A A .  87 PHE HD2  1 1 
       18 48292 1 1  87 PHE HE1  H -22.388 19.005   8.602 1.00 . A A .  87 PHE HE1  1 1 
       18 48293 1 1  87 PHE HE2  H -21.511 23.154   7.805 1.00 . A A .  87 PHE HE2  1 1 
       18 48294 1 1  87 PHE HZ   H -21.948 20.805   6.989 1.00 . A A .  87 PHE HZ   1 1 
       18 48295 1 1  87 PHE N    N -22.225 19.781  13.451 1.00 . A A .  87 PHE N    1 1 
       18 48296 1 1  87 PHE O    O -19.632 21.783  14.508 1.00 . A A .  87 PHE O    1 1 
       18 48297 1 1  88 GLU C    C -20.319 21.504  17.398 1.00 . A A .  88 GLU C    1 1 
       18 48298 1 1  88 GLU CA   C -21.311 22.394  16.658 1.00 . A A .  88 GLU CA   1 1 
       18 48299 1 1  88 GLU CB   C -22.553 22.627  17.535 1.00 . A A .  88 GLU CB   1 1 
       18 48300 1 1  88 GLU CD   C -22.710 23.727  19.835 1.00 . A A .  88 GLU CD   1 1 
       18 48301 1 1  88 GLU CG   C -22.457 23.937  18.336 1.00 . A A .  88 GLU CG   1 1 
       18 48302 1 1  88 GLU H    H -22.668 21.556  15.247 1.00 . A A .  88 GLU H    1 1 
       18 48303 1 1  88 GLU HA   H -20.815 23.345  16.459 1.00 . A A .  88 GLU HA   1 1 
       18 48304 1 1  88 GLU HB2  H -23.443 22.685  16.909 1.00 . A A .  88 GLU HB2  1 1 
       18 48305 1 1  88 GLU HB3  H -22.688 21.775  18.203 1.00 . A A .  88 GLU HB3  1 1 
       18 48306 1 1  88 GLU HG2  H -21.476 24.398  18.204 1.00 . A A .  88 GLU HG2  1 1 
       18 48307 1 1  88 GLU HG3  H -23.191 24.629  17.923 1.00 . A A .  88 GLU HG3  1 1 
       18 48308 1 1  88 GLU N    N -21.694 21.802  15.380 1.00 . A A .  88 GLU N    1 1 
       18 48309 1 1  88 GLU O    O -19.276 21.983  17.813 1.00 . A A .  88 GLU O    1 1 
       18 48310 1 1  88 GLU OE1  O -21.919 23.044  20.489 1.00 . A A .  88 GLU OE1  1 1 
       18 48311 1 1  88 GLU OE2  O -23.687 24.374  20.334 1.00 . A A .  88 GLU OE2  1 1 
       18 48312 1 1  89 GLN C    C -18.180 19.239  17.278 1.00 . A A .  89 GLN C    1 1 
       18 48313 1 1  89 GLN CA   C -19.557 19.252  17.942 1.00 . A A .  89 GLN CA   1 1 
       18 48314 1 1  89 GLN CB   C -20.172 17.848  17.919 1.00 . A A .  89 GLN CB   1 1 
       18 48315 1 1  89 GLN CD   C -20.839 16.419  19.921 1.00 . A A .  89 GLN CD   1 1 
       18 48316 1 1  89 GLN CG   C -19.688 17.010  19.114 1.00 . A A .  89 GLN CG   1 1 
       18 48317 1 1  89 GLN H    H -21.307 19.825  16.842 1.00 . A A .  89 GLN H    1 1 
       18 48318 1 1  89 GLN HA   H -19.425 19.585  18.972 1.00 . A A .  89 GLN HA   1 1 
       18 48319 1 1  89 GLN HB2  H -21.258 17.935  17.937 1.00 . A A .  89 GLN HB2  1 1 
       18 48320 1 1  89 GLN HB3  H -19.905 17.341  16.989 1.00 . A A .  89 GLN HB3  1 1 
       18 48321 1 1  89 GLN HE21 H -19.903 14.654  20.171 1.00 . A A .  89 GLN HE21 1 1 
       18 48322 1 1  89 GLN HE22 H -21.522 14.849  20.871 1.00 . A A .  89 GLN HE22 1 1 
       18 48323 1 1  89 GLN HG2  H -19.058 16.204  18.736 1.00 . A A .  89 GLN HG2  1 1 
       18 48324 1 1  89 GLN HG3  H -19.075 17.606  19.791 1.00 . A A .  89 GLN HG3  1 1 
       18 48325 1 1  89 GLN N    N -20.476 20.182  17.298 1.00 . A A .  89 GLN N    1 1 
       18 48326 1 1  89 GLN NE2  N -20.735 15.182  20.347 1.00 . A A .  89 GLN NE2  1 1 
       18 48327 1 1  89 GLN O    O -17.162 19.294  17.963 1.00 . A A .  89 GLN O    1 1 
       18 48328 1 1  89 GLN OE1  O -21.855 17.030  20.197 1.00 . A A .  89 GLN OE1  1 1 
       18 48329 1 1  90 VAL C    C -16.226 20.588  15.294 1.00 . A A .  90 VAL C    1 1 
       18 48330 1 1  90 VAL CA   C -16.920 19.234  15.159 1.00 . A A .  90 VAL CA   1 1 
       18 48331 1 1  90 VAL CB   C -17.235 18.921  13.684 1.00 . A A .  90 VAL CB   1 1 
       18 48332 1 1  90 VAL CG1  C -15.982 18.991  12.809 1.00 . A A .  90 VAL CG1  1 1 
       18 48333 1 1  90 VAL CG2  C -17.893 17.535  13.514 1.00 . A A .  90 VAL CG2  1 1 
       18 48334 1 1  90 VAL H    H -19.041 19.218  15.447 1.00 . A A .  90 VAL H    1 1 
       18 48335 1 1  90 VAL HA   H -16.237 18.472  15.538 1.00 . A A .  90 VAL HA   1 1 
       18 48336 1 1  90 VAL HB   H -17.936 19.673  13.315 1.00 . A A .  90 VAL HB   1 1 
       18 48337 1 1  90 VAL HG11 H -15.080 19.051  13.418 1.00 . A A .  90 VAL HG11 1 1 
       18 48338 1 1  90 VAL HG12 H -15.925 18.096  12.206 1.00 . A A .  90 VAL HG12 1 1 
       18 48339 1 1  90 VAL HG13 H -16.031 19.838  12.129 1.00 . A A .  90 VAL HG13 1 1 
       18 48340 1 1  90 VAL HG21 H -17.156 16.753  13.331 1.00 . A A .  90 VAL HG21 1 1 
       18 48341 1 1  90 VAL HG22 H -18.589 17.574  12.678 1.00 . A A .  90 VAL HG22 1 1 
       18 48342 1 1  90 VAL HG23 H -18.445 17.243  14.404 1.00 . A A .  90 VAL HG23 1 1 
       18 48343 1 1  90 VAL N    N -18.158 19.224  15.944 1.00 . A A .  90 VAL N    1 1 
       18 48344 1 1  90 VAL O    O -15.035 20.666  15.565 1.00 . A A .  90 VAL O    1 1 
       18 48345 1 1  91 VAL C    C -15.921 23.287  16.791 1.00 . A A .  91 VAL C    1 1 
       18 48346 1 1  91 VAL CA   C -16.446 23.028  15.389 1.00 . A A .  91 VAL CA   1 1 
       18 48347 1 1  91 VAL CB   C -17.512 24.067  15.018 1.00 . A A .  91 VAL CB   1 1 
       18 48348 1 1  91 VAL CG1  C -16.998 25.473  15.312 1.00 . A A .  91 VAL CG1  1 1 
       18 48349 1 1  91 VAL CG2  C -17.873 23.981  13.522 1.00 . A A .  91 VAL CG2  1 1 
       18 48350 1 1  91 VAL H    H -17.992 21.566  15.197 1.00 . A A .  91 VAL H    1 1 
       18 48351 1 1  91 VAL HA   H -15.603 23.125  14.706 1.00 . A A .  91 VAL HA   1 1 
       18 48352 1 1  91 VAL HB   H -18.407 23.901  15.617 1.00 . A A .  91 VAL HB   1 1 
       18 48353 1 1  91 VAL HG11 H -17.051 25.680  16.381 1.00 . A A .  91 VAL HG11 1 1 
       18 48354 1 1  91 VAL HG12 H -17.605 26.206  14.790 1.00 . A A .  91 VAL HG12 1 1 
       18 48355 1 1  91 VAL HG13 H -15.958 25.520  15.005 1.00 . A A .  91 VAL HG13 1 1 
       18 48356 1 1  91 VAL HG21 H -17.272 24.663  12.925 1.00 . A A .  91 VAL HG21 1 1 
       18 48357 1 1  91 VAL HG22 H -17.714 22.969  13.147 1.00 . A A .  91 VAL HG22 1 1 
       18 48358 1 1  91 VAL HG23 H -18.931 24.214  13.408 1.00 . A A .  91 VAL HG23 1 1 
       18 48359 1 1  91 VAL N    N -16.986 21.677  15.276 1.00 . A A .  91 VAL N    1 1 
       18 48360 1 1  91 VAL O    O -14.800 23.763  16.915 1.00 . A A .  91 VAL O    1 1 
       18 48361 1 1  92 ASN C    C -15.045 22.277  19.584 1.00 . A A .  92 ASN C    1 1 
       18 48362 1 1  92 ASN CA   C -16.281 23.110  19.224 1.00 . A A .  92 ASN CA   1 1 
       18 48363 1 1  92 ASN CB   C -17.456 22.738  20.145 1.00 . A A .  92 ASN CB   1 1 
       18 48364 1 1  92 ASN CG   C -18.576 23.773  20.163 1.00 . A A .  92 ASN CG   1 1 
       18 48365 1 1  92 ASN H    H -17.591 22.532  17.651 1.00 . A A .  92 ASN H    1 1 
       18 48366 1 1  92 ASN HA   H -16.034 24.161  19.381 1.00 . A A .  92 ASN HA   1 1 
       18 48367 1 1  92 ASN HB2  H -17.863 21.767  19.859 1.00 . A A .  92 ASN HB2  1 1 
       18 48368 1 1  92 ASN HB3  H -17.073 22.635  21.159 1.00 . A A .  92 ASN HB3  1 1 
       18 48369 1 1  92 ASN HD21 H -19.074 23.263  22.016 1.00 . A A .  92 ASN HD21 1 1 
       18 48370 1 1  92 ASN HD22 H -20.049 24.444  21.222 1.00 . A A .  92 ASN HD22 1 1 
       18 48371 1 1  92 ASN N    N -16.671 22.923  17.829 1.00 . A A .  92 ASN N    1 1 
       18 48372 1 1  92 ASN ND2  N -19.161 23.973  21.321 1.00 . A A .  92 ASN ND2  1 1 
       18 48373 1 1  92 ASN O    O -14.280 22.660  20.471 1.00 . A A .  92 ASN O    1 1 
       18 48374 1 1  92 ASN OD1  O -18.731 24.595  19.274 1.00 . A A .  92 ASN OD1  1 1 
       18 48375 1 1  93 GLU C    C -12.426 20.913  18.455 1.00 . A A .  93 GLU C    1 1 
       18 48376 1 1  93 GLU CA   C -13.671 20.293  19.098 1.00 . A A .  93 GLU CA   1 1 
       18 48377 1 1  93 GLU CB   C -13.962 18.894  18.539 1.00 . A A .  93 GLU CB   1 1 
       18 48378 1 1  93 GLU CD   C -11.771 17.856  17.752 1.00 . A A .  93 GLU CD   1 1 
       18 48379 1 1  93 GLU CG   C -12.832 17.904  18.858 1.00 . A A .  93 GLU CG   1 1 
       18 48380 1 1  93 GLU H    H -15.534 20.853  18.223 1.00 . A A .  93 GLU H    1 1 
       18 48381 1 1  93 GLU HA   H -13.473 20.200  20.164 1.00 . A A .  93 GLU HA   1 1 
       18 48382 1 1  93 GLU HB2  H -14.872 18.524  19.013 1.00 . A A .  93 GLU HB2  1 1 
       18 48383 1 1  93 GLU HB3  H -14.142 18.946  17.464 1.00 . A A .  93 GLU HB3  1 1 
       18 48384 1 1  93 GLU HG2  H -12.389 18.167  19.819 1.00 . A A .  93 GLU HG2  1 1 
       18 48385 1 1  93 GLU HG3  H -13.271 16.908  18.965 1.00 . A A .  93 GLU HG3  1 1 
       18 48386 1 1  93 GLU N    N -14.853 21.134  18.921 1.00 . A A .  93 GLU N    1 1 
       18 48387 1 1  93 GLU O    O -11.460 21.205  19.163 1.00 . A A .  93 GLU O    1 1 
       18 48388 1 1  93 GLU OE1  O -12.111 17.501  16.635 1.00 . A A .  93 GLU OE1  1 1 
       18 48389 1 1  93 GLU OE2  O -10.576 18.156  18.093 1.00 . A A .  93 GLU OE2  1 1 
       18 48390 1 1  94 LEU C    C -11.199 23.476  16.946 1.00 . A A .  94 LEU C    1 1 
       18 48391 1 1  94 LEU CA   C -11.471 22.035  16.476 1.00 . A A .  94 LEU CA   1 1 
       18 48392 1 1  94 LEU CB   C -11.811 22.038  14.978 1.00 . A A .  94 LEU CB   1 1 
       18 48393 1 1  94 LEU CD1  C -12.927 20.894  13.069 1.00 . A A .  94 LEU CD1  1 1 
       18 48394 1 1  94 LEU CD2  C -10.895 19.815  14.110 1.00 . A A .  94 LEU CD2  1 1 
       18 48395 1 1  94 LEU CG   C -12.141 20.659  14.366 1.00 . A A .  94 LEU CG   1 1 
       18 48396 1 1  94 LEU H    H -13.448 21.247  16.740 1.00 . A A .  94 LEU H    1 1 
       18 48397 1 1  94 LEU HA   H -10.564 21.447  16.637 1.00 . A A .  94 LEU HA   1 1 
       18 48398 1 1  94 LEU HB2  H -12.659 22.708  14.833 1.00 . A A .  94 LEU HB2  1 1 
       18 48399 1 1  94 LEU HB3  H -10.962 22.463  14.439 1.00 . A A .  94 LEU HB3  1 1 
       18 48400 1 1  94 LEU HD11 H -12.412 21.602  12.424 1.00 . A A .  94 LEU HD11 1 1 
       18 48401 1 1  94 LEU HD12 H -13.909 21.293  13.323 1.00 . A A .  94 LEU HD12 1 1 
       18 48402 1 1  94 LEU HD13 H -13.071 19.948  12.551 1.00 . A A .  94 LEU HD13 1 1 
       18 48403 1 1  94 LEU HD21 H -10.770 19.115  14.939 1.00 . A A .  94 LEU HD21 1 1 
       18 48404 1 1  94 LEU HD22 H -10.007 20.438  14.041 1.00 . A A .  94 LEU HD22 1 1 
       18 48405 1 1  94 LEU HD23 H -11.028 19.223  13.207 1.00 . A A .  94 LEU HD23 1 1 
       18 48406 1 1  94 LEU HG   H -12.769 20.078  15.032 1.00 . A A .  94 LEU HG   1 1 
       18 48407 1 1  94 LEU N    N -12.565 21.404  17.220 1.00 . A A .  94 LEU N    1 1 
       18 48408 1 1  94 LEU O    O -10.160 24.061  16.633 1.00 . A A .  94 LEU O    1 1 
       18 48409 1 1  95 PHE C    C -10.964 25.354  19.510 1.00 . A A .  95 PHE C    1 1 
       18 48410 1 1  95 PHE CA   C -11.979 25.368  18.355 1.00 . A A .  95 PHE CA   1 1 
       18 48411 1 1  95 PHE CB   C -13.356 25.841  18.846 1.00 . A A .  95 PHE CB   1 1 
       18 48412 1 1  95 PHE CD1  C -13.373 28.303  18.306 1.00 . A A .  95 PHE CD1  1 1 
       18 48413 1 1  95 PHE CD2  C -13.363 27.619  20.645 1.00 . A A .  95 PHE CD2  1 1 
       18 48414 1 1  95 PHE CE1  C -13.345 29.651  18.702 1.00 . A A .  95 PHE CE1  1 1 
       18 48415 1 1  95 PHE CE2  C -13.328 28.967  21.039 1.00 . A A .  95 PHE CE2  1 1 
       18 48416 1 1  95 PHE CG   C -13.382 27.287  19.279 1.00 . A A .  95 PHE CG   1 1 
       18 48417 1 1  95 PHE CZ   C -13.320 29.983  20.067 1.00 . A A .  95 PHE CZ   1 1 
       18 48418 1 1  95 PHE H    H -12.952 23.515  17.930 1.00 . A A .  95 PHE H    1 1 
       18 48419 1 1  95 PHE HA   H -11.620 26.068  17.601 1.00 . A A .  95 PHE HA   1 1 
       18 48420 1 1  95 PHE HB2  H -14.081 25.750  18.043 1.00 . A A .  95 PHE HB2  1 1 
       18 48421 1 1  95 PHE HB3  H -13.681 25.204  19.670 1.00 . A A .  95 PHE HB3  1 1 
       18 48422 1 1  95 PHE HD1  H -13.347 28.040  17.260 1.00 . A A .  95 PHE HD1  1 1 
       18 48423 1 1  95 PHE HD2  H -13.329 26.835  21.387 1.00 . A A .  95 PHE HD2  1 1 
       18 48424 1 1  95 PHE HE1  H -13.313 30.435  17.966 1.00 . A A .  95 PHE HE1  1 1 
       18 48425 1 1  95 PHE HE2  H -13.280 29.219  22.087 1.00 . A A .  95 PHE HE2  1 1 
       18 48426 1 1  95 PHE HZ   H -13.272 31.018  20.368 1.00 . A A .  95 PHE HZ   1 1 
       18 48427 1 1  95 PHE N    N -12.116 24.052  17.728 1.00 . A A .  95 PHE N    1 1 
       18 48428 1 1  95 PHE O    O -10.600 26.388  20.061 1.00 . A A .  95 PHE O    1 1 
       18 48429 1 1  96 ARG C    C  -8.062 24.526  20.418 1.00 . A A .  96 ARG C    1 1 
       18 48430 1 1  96 ARG CA   C  -9.423 24.069  20.926 1.00 . A A .  96 ARG CA   1 1 
       18 48431 1 1  96 ARG CB   C  -9.342 22.621  21.404 1.00 . A A .  96 ARG CB   1 1 
       18 48432 1 1  96 ARG CD   C -10.615 20.892  22.680 1.00 . A A .  96 ARG CD   1 1 
       18 48433 1 1  96 ARG CG   C -10.331 22.390  22.546 1.00 . A A .  96 ARG CG   1 1 
       18 48434 1 1  96 ARG CZ   C -11.023 20.616  25.120 1.00 . A A .  96 ARG CZ   1 1 
       18 48435 1 1  96 ARG H    H -10.806 23.337  19.443 1.00 . A A .  96 ARG H    1 1 
       18 48436 1 1  96 ARG HA   H  -9.660 24.735  21.757 1.00 . A A .  96 ARG HA   1 1 
       18 48437 1 1  96 ARG HB2  H  -9.551 21.952  20.570 1.00 . A A .  96 ARG HB2  1 1 
       18 48438 1 1  96 ARG HB3  H  -8.335 22.405  21.763 1.00 . A A .  96 ARG HB3  1 1 
       18 48439 1 1  96 ARG HD2  H -11.141 20.559  21.781 1.00 . A A .  96 ARG HD2  1 1 
       18 48440 1 1  96 ARG HD3  H  -9.673 20.342  22.736 1.00 . A A .  96 ARG HD3  1 1 
       18 48441 1 1  96 ARG HE   H -12.412 20.412  23.685 1.00 . A A .  96 ARG HE   1 1 
       18 48442 1 1  96 ARG HG2  H  -9.884 22.781  23.462 1.00 . A A .  96 ARG HG2  1 1 
       18 48443 1 1  96 ARG HG3  H -11.269 22.917  22.363 1.00 . A A .  96 ARG HG3  1 1 
       18 48444 1 1  96 ARG HH11 H  -9.165 21.115  24.662 1.00 . A A .  96 ARG HH11 1 1 
       18 48445 1 1  96 ARG HH12 H  -9.467 20.932  26.371 1.00 . A A .  96 ARG HH12 1 1 
       18 48446 1 1  96 ARG HH21 H -12.808 20.162  25.887 1.00 . A A .  96 ARG HH21 1 1 
       18 48447 1 1  96 ARG HH22 H -11.524 20.384  27.045 1.00 . A A .  96 ARG HH22 1 1 
       18 48448 1 1  96 ARG N    N -10.482 24.176  19.916 1.00 . A A .  96 ARG N    1 1 
       18 48449 1 1  96 ARG NE   N -11.440 20.607  23.868 1.00 . A A .  96 ARG NE   1 1 
       18 48450 1 1  96 ARG NH1  N  -9.783 20.886  25.424 1.00 . A A .  96 ARG NH1  1 1 
       18 48451 1 1  96 ARG NH2  N -11.846 20.365  26.098 1.00 . A A .  96 ARG NH2  1 1 
       18 48452 1 1  96 ARG O    O  -7.285 25.044  21.212 1.00 . A A .  96 ARG O    1 1 
       18 48453 1 1  97 ASP C    C  -6.466 26.178  18.206 1.00 . A A .  97 ASP C    1 1 
       18 48454 1 1  97 ASP CA   C  -6.482 24.670  18.530 1.00 . A A .  97 ASP CA   1 1 
       18 48455 1 1  97 ASP CB   C  -6.228 23.835  17.251 1.00 . A A .  97 ASP CB   1 1 
       18 48456 1 1  97 ASP CG   C  -4.824 23.196  17.200 1.00 . A A .  97 ASP CG   1 1 
       18 48457 1 1  97 ASP H    H  -8.449 23.813  18.567 1.00 . A A .  97 ASP H    1 1 
       18 48458 1 1  97 ASP HA   H  -5.678 24.483  19.243 1.00 . A A .  97 ASP HA   1 1 
       18 48459 1 1  97 ASP HB2  H  -6.980 23.048  17.176 1.00 . A A .  97 ASP HB2  1 1 
       18 48460 1 1  97 ASP HB3  H  -6.359 24.478  16.379 1.00 . A A .  97 ASP HB3  1 1 
       18 48461 1 1  97 ASP N    N  -7.755 24.262  19.147 1.00 . A A .  97 ASP N    1 1 
       18 48462 1 1  97 ASP O    O  -5.415 26.800  18.083 1.00 . A A .  97 ASP O    1 1 
       18 48463 1 1  97 ASP OD1  O  -3.866 23.778  17.717 1.00 . A A .  97 ASP OD1  1 1 
       18 48464 1 1  97 ASP OD2  O  -4.730 22.028  16.710 1.00 . A A .  97 ASP OD2  1 1 
       18 48465 1 1  98 GLY C    C  -9.171 28.607  17.358 1.00 . A A .  98 GLY C    1 1 
       18 48466 1 1  98 GLY CA   C  -7.763 28.221  17.791 1.00 . A A .  98 GLY CA   1 1 
       18 48467 1 1  98 GLY H    H  -8.492 26.269  18.227 1.00 . A A .  98 GLY H    1 1 
       18 48468 1 1  98 GLY HA2  H  -7.501 28.783  18.687 1.00 . A A .  98 GLY HA2  1 1 
       18 48469 1 1  98 GLY HA3  H  -7.057 28.482  17.003 1.00 . A A .  98 GLY HA3  1 1 
       18 48470 1 1  98 GLY N    N  -7.644 26.796  18.068 1.00 . A A .  98 GLY N    1 1 
       18 48471 1 1  98 GLY O    O -10.158 28.276  17.993 1.00 . A A .  98 GLY O    1 1 
       18 48472 1 1  99 VAL C    C -10.649 29.589  14.140 1.00 . A A .  99 VAL C    1 1 
       18 48473 1 1  99 VAL CA   C -10.560 29.730  15.653 1.00 . A A .  99 VAL CA   1 1 
       18 48474 1 1  99 VAL CB   C -10.798 31.194  16.053 1.00 . A A .  99 VAL CB   1 1 
       18 48475 1 1  99 VAL CG1  C  -9.689 32.109  15.517 1.00 . A A .  99 VAL CG1  1 1 
       18 48476 1 1  99 VAL CG2  C -12.176 31.654  15.549 1.00 . A A .  99 VAL CG2  1 1 
       18 48477 1 1  99 VAL H    H  -8.422 29.490  15.728 1.00 . A A .  99 VAL H    1 1 
       18 48478 1 1  99 VAL HA   H -11.370 29.137  16.080 1.00 . A A .  99 VAL HA   1 1 
       18 48479 1 1  99 VAL HB   H -10.791 31.260  17.140 1.00 . A A .  99 VAL HB   1 1 
       18 48480 1 1  99 VAL HG11 H  -9.672 33.052  16.060 1.00 . A A .  99 VAL HG11 1 1 
       18 48481 1 1  99 VAL HG12 H  -8.703 31.654  15.592 1.00 . A A .  99 VAL HG12 1 1 
       18 48482 1 1  99 VAL HG13 H  -9.870 32.315  14.473 1.00 . A A .  99 VAL HG13 1 1 
       18 48483 1 1  99 VAL HG21 H -12.945 30.958  15.872 1.00 . A A .  99 VAL HG21 1 1 
       18 48484 1 1  99 VAL HG22 H -12.197 31.703  14.458 1.00 . A A .  99 VAL HG22 1 1 
       18 48485 1 1  99 VAL HG23 H -12.407 32.637  15.952 1.00 . A A .  99 VAL HG23 1 1 
       18 48486 1 1  99 VAL N    N  -9.276 29.251  16.200 1.00 . A A .  99 VAL N    1 1 
       18 48487 1 1  99 VAL O    O -11.710 29.260  13.624 1.00 . A A .  99 VAL O    1 1 
       18 48488 1 1 100 ASN C    C  -8.233 28.722  11.560 1.00 . A A . 100 ASN C    1 1 
       18 48489 1 1 100 ASN CA   C  -9.416 29.574  11.998 1.00 . A A . 100 ASN CA   1 1 
       18 48490 1 1 100 ASN CB   C  -9.330 30.970  11.354 1.00 . A A . 100 ASN CB   1 1 
       18 48491 1 1 100 ASN CG   C  -8.152 31.815  11.810 1.00 . A A . 100 ASN CG   1 1 
       18 48492 1 1 100 ASN H    H  -8.746 30.148  13.917 1.00 . A A . 100 ASN H    1 1 
       18 48493 1 1 100 ASN HA   H -10.308 29.067  11.644 1.00 . A A . 100 ASN HA   1 1 
       18 48494 1 1 100 ASN HB2  H  -9.249 30.882  10.277 1.00 . A A . 100 ASN HB2  1 1 
       18 48495 1 1 100 ASN HB3  H -10.257 31.486  11.544 1.00 . A A . 100 ASN HB3  1 1 
       18 48496 1 1 100 ASN HD21 H  -7.453 32.036   9.921 1.00 . A A . 100 ASN HD21 1 1 
       18 48497 1 1 100 ASN HD22 H  -6.474 32.704  11.204 1.00 . A A . 100 ASN HD22 1 1 
       18 48498 1 1 100 ASN N    N  -9.516 29.690  13.450 1.00 . A A . 100 ASN N    1 1 
       18 48499 1 1 100 ASN ND2  N  -7.281 32.177  10.900 1.00 . A A . 100 ASN ND2  1 1 
       18 48500 1 1 100 ASN O    O  -8.431 27.786  10.788 1.00 . A A . 100 ASN O    1 1 
       18 48501 1 1 100 ASN OD1  O  -7.872 31.907  12.992 1.00 . A A . 100 ASN OD1  1 1 
       18 48502 1 1 101 TRP C    C  -6.123 26.529  12.363 1.00 . A A . 101 TRP C    1 1 
       18 48503 1 1 101 TRP CA   C  -5.926 28.020  12.091 1.00 . A A . 101 TRP CA   1 1 
       18 48504 1 1 101 TRP CB   C  -4.815 28.529  13.007 1.00 . A A . 101 TRP CB   1 1 
       18 48505 1 1 101 TRP CD1  C  -5.211 30.802  14.067 1.00 . A A . 101 TRP CD1  1 1 
       18 48506 1 1 101 TRP CD2  C  -4.083 30.901  12.127 1.00 . A A . 101 TRP CD2  1 1 
       18 48507 1 1 101 TRP CE2  C  -4.231 32.239  12.597 1.00 . A A . 101 TRP CE2  1 1 
       18 48508 1 1 101 TRP CE3  C  -3.396 30.698  10.912 1.00 . A A . 101 TRP CE3  1 1 
       18 48509 1 1 101 TRP CG   C  -4.711 30.012  13.089 1.00 . A A . 101 TRP CG   1 1 
       18 48510 1 1 101 TRP CH2  C  -2.923 33.075  10.767 1.00 . A A . 101 TRP CH2  1 1 
       18 48511 1 1 101 TRP CZ2  C  -3.683 33.328  11.918 1.00 . A A . 101 TRP CZ2  1 1 
       18 48512 1 1 101 TRP CZ3  C  -2.818 31.782  10.234 1.00 . A A . 101 TRP CZ3  1 1 
       18 48513 1 1 101 TRP H    H  -7.052 29.605  12.943 1.00 . A A . 101 TRP H    1 1 
       18 48514 1 1 101 TRP HA   H  -5.619 28.144  11.050 1.00 . A A . 101 TRP HA   1 1 
       18 48515 1 1 101 TRP HB2  H  -4.960 28.134  14.012 1.00 . A A . 101 TRP HB2  1 1 
       18 48516 1 1 101 TRP HB3  H  -3.869 28.141  12.626 1.00 . A A . 101 TRP HB3  1 1 
       18 48517 1 1 101 TRP HD1  H  -5.747 30.455  14.938 1.00 . A A . 101 TRP HD1  1 1 
       18 48518 1 1 101 TRP HE1  H  -5.251 32.904  14.331 1.00 . A A . 101 TRP HE1  1 1 
       18 48519 1 1 101 TRP HE3  H  -3.265 29.698  10.526 1.00 . A A . 101 TRP HE3  1 1 
       18 48520 1 1 101 TRP HH2  H  -2.368 33.866  10.308 1.00 . A A . 101 TRP HH2  1 1 
       18 48521 1 1 101 TRP HZ2  H  -3.790 34.335  12.298 1.00 . A A . 101 TRP HZ2  1 1 
       18 48522 1 1 101 TRP HZ3  H  -2.255 31.625   9.323 1.00 . A A . 101 TRP HZ3  1 1 
       18 48523 1 1 101 TRP N    N  -7.133 28.821  12.308 1.00 . A A . 101 TRP N    1 1 
       18 48524 1 1 101 TRP NE1  N  -4.943 32.123  13.769 1.00 . A A . 101 TRP NE1  1 1 
       18 48525 1 1 101 TRP O    O  -5.312 25.711  11.950 1.00 . A A . 101 TRP O    1 1 
       18 48526 1 1 102 GLY C    C  -9.008 24.495  12.939 1.00 . A A . 102 GLY C    1 1 
       18 48527 1 1 102 GLY CA   C  -7.585 24.816  13.372 1.00 . A A . 102 GLY CA   1 1 
       18 48528 1 1 102 GLY H    H  -7.779 26.940  13.399 1.00 . A A . 102 GLY H    1 1 
       18 48529 1 1 102 GLY HA2  H  -6.915 24.116  12.871 1.00 . A A . 102 GLY HA2  1 1 
       18 48530 1 1 102 GLY HA3  H  -7.513 24.660  14.446 1.00 . A A . 102 GLY HA3  1 1 
       18 48531 1 1 102 GLY N    N  -7.200 26.189  13.070 1.00 . A A . 102 GLY N    1 1 
       18 48532 1 1 102 GLY O    O  -9.227 23.433  12.376 1.00 . A A . 102 GLY O    1 1 
       18 48533 1 1 103 ARG C    C -11.375 25.037  10.955 1.00 . A A . 103 ARG C    1 1 
       18 48534 1 1 103 ARG CA   C -11.292 25.252  12.460 1.00 . A A . 103 ARG CA   1 1 
       18 48535 1 1 103 ARG CB   C -12.170 26.420  12.898 1.00 . A A . 103 ARG CB   1 1 
       18 48536 1 1 103 ARG CD   C -14.366 27.211  13.736 1.00 . A A . 103 ARG CD   1 1 
       18 48537 1 1 103 ARG CG   C -13.647 26.049  13.036 1.00 . A A . 103 ARG CG   1 1 
       18 48538 1 1 103 ARG CZ   C -16.547 28.392  13.587 1.00 . A A . 103 ARG CZ   1 1 
       18 48539 1 1 103 ARG H    H  -9.661 26.387  13.263 1.00 . A A . 103 ARG H    1 1 
       18 48540 1 1 103 ARG HA   H -11.658 24.334  12.927 1.00 . A A . 103 ARG HA   1 1 
       18 48541 1 1 103 ARG HB2  H -11.816 26.765  13.869 1.00 . A A . 103 ARG HB2  1 1 
       18 48542 1 1 103 ARG HB3  H -12.080 27.230  12.169 1.00 . A A . 103 ARG HB3  1 1 
       18 48543 1 1 103 ARG HD2  H -14.391 27.003  14.809 1.00 . A A . 103 ARG HD2  1 1 
       18 48544 1 1 103 ARG HD3  H -13.807 28.132  13.589 1.00 . A A . 103 ARG HD3  1 1 
       18 48545 1 1 103 ARG HE   H -16.075 26.747  12.560 1.00 . A A . 103 ARG HE   1 1 
       18 48546 1 1 103 ARG HG2  H -14.071 25.868  12.047 1.00 . A A . 103 ARG HG2  1 1 
       18 48547 1 1 103 ARG HG3  H -13.748 25.146  13.642 1.00 . A A . 103 ARG HG3  1 1 
       18 48548 1 1 103 ARG HH11 H -15.255 29.238  14.830 1.00 . A A . 103 ARG HH11 1 1 
       18 48549 1 1 103 ARG HH12 H -16.787 30.064  14.688 1.00 . A A . 103 ARG HH12 1 1 
       18 48550 1 1 103 ARG HH21 H -18.039 27.830  12.368 1.00 . A A . 103 ARG HH21 1 1 
       18 48551 1 1 103 ARG HH22 H -18.345 29.242  13.324 1.00 . A A . 103 ARG HH22 1 1 
       18 48552 1 1 103 ARG N    N  -9.916 25.479  12.915 1.00 . A A . 103 ARG N    1 1 
       18 48553 1 1 103 ARG NE   N -15.731 27.419  13.224 1.00 . A A . 103 ARG NE   1 1 
       18 48554 1 1 103 ARG NH1  N -16.180 29.302  14.445 1.00 . A A . 103 ARG NH1  1 1 
       18 48555 1 1 103 ARG NH2  N -17.746 28.471  13.082 1.00 . A A . 103 ARG NH2  1 1 
       18 48556 1 1 103 ARG O    O -11.962 24.052  10.541 1.00 . A A . 103 ARG O    1 1 
       18 48557 1 1 104 ILE C    C  -9.719 24.760   8.216 1.00 . A A . 104 ILE C    1 1 
       18 48558 1 1 104 ILE CA   C -10.745 25.784   8.685 1.00 . A A . 104 ILE CA   1 1 
       18 48559 1 1 104 ILE CB   C -10.448 27.137   8.014 1.00 . A A . 104 ILE CB   1 1 
       18 48560 1 1 104 ILE CD1  C -11.165 29.326   9.139 1.00 . A A . 104 ILE CD1  1 1 
       18 48561 1 1 104 ILE CG1  C -11.597 28.142   8.286 1.00 . A A . 104 ILE CG1  1 1 
       18 48562 1 1 104 ILE CG2  C -10.267 26.991   6.495 1.00 . A A . 104 ILE CG2  1 1 
       18 48563 1 1 104 ILE H    H -10.214 26.651  10.574 1.00 . A A . 104 ILE H    1 1 
       18 48564 1 1 104 ILE HA   H -11.728 25.458   8.351 1.00 . A A . 104 ILE HA   1 1 
       18 48565 1 1 104 ILE HB   H  -9.497 27.500   8.405 1.00 . A A . 104 ILE HB   1 1 
       18 48566 1 1 104 ILE HD11 H -11.460 30.263   8.671 1.00 . A A . 104 ILE HD11 1 1 
       18 48567 1 1 104 ILE HD12 H -11.643 29.261  10.114 1.00 . A A . 104 ILE HD12 1 1 
       18 48568 1 1 104 ILE HD13 H -10.085 29.322   9.237 1.00 . A A . 104 ILE HD13 1 1 
       18 48569 1 1 104 ILE HG12 H -11.980 28.540   7.346 1.00 . A A . 104 ILE HG12 1 1 
       18 48570 1 1 104 ILE HG13 H -12.430 27.648   8.788 1.00 . A A . 104 ILE HG13 1 1 
       18 48571 1 1 104 ILE HG21 H -10.066 27.968   6.055 1.00 . A A . 104 ILE HG21 1 1 
       18 48572 1 1 104 ILE HG22 H -11.168 26.567   6.050 1.00 . A A . 104 ILE HG22 1 1 
       18 48573 1 1 104 ILE HG23 H  -9.416 26.352   6.256 1.00 . A A . 104 ILE HG23 1 1 
       18 48574 1 1 104 ILE N    N -10.749 25.905  10.153 1.00 . A A . 104 ILE N    1 1 
       18 48575 1 1 104 ILE O    O -10.044 23.880   7.423 1.00 . A A . 104 ILE O    1 1 
       18 48576 1 1 105 VAL C    C  -7.883 22.422   8.600 1.00 . A A . 105 VAL C    1 1 
       18 48577 1 1 105 VAL CA   C  -7.439 23.872   8.393 1.00 . A A . 105 VAL CA   1 1 
       18 48578 1 1 105 VAL CB   C  -6.171 24.149   9.207 1.00 . A A . 105 VAL CB   1 1 
       18 48579 1 1 105 VAL CG1  C  -5.076 23.131   8.897 1.00 . A A . 105 VAL CG1  1 1 
       18 48580 1 1 105 VAL CG2  C  -5.633 25.558   8.917 1.00 . A A . 105 VAL CG2  1 1 
       18 48581 1 1 105 VAL H    H  -8.280 25.583   9.382 1.00 . A A . 105 VAL H    1 1 
       18 48582 1 1 105 VAL HA   H  -7.207 23.998   7.334 1.00 . A A . 105 VAL HA   1 1 
       18 48583 1 1 105 VAL HB   H  -6.417 24.069  10.266 1.00 . A A . 105 VAL HB   1 1 
       18 48584 1 1 105 VAL HG11 H  -5.401 22.117   9.125 1.00 . A A . 105 VAL HG11 1 1 
       18 48585 1 1 105 VAL HG12 H  -4.218 23.349   9.524 1.00 . A A . 105 VAL HG12 1 1 
       18 48586 1 1 105 VAL HG13 H  -4.794 23.191   7.845 1.00 . A A . 105 VAL HG13 1 1 
       18 48587 1 1 105 VAL HG21 H  -5.557 25.725   7.842 1.00 . A A . 105 VAL HG21 1 1 
       18 48588 1 1 105 VAL HG22 H  -4.642 25.672   9.360 1.00 . A A . 105 VAL HG22 1 1 
       18 48589 1 1 105 VAL HG23 H  -6.288 26.309   9.356 1.00 . A A . 105 VAL HG23 1 1 
       18 48590 1 1 105 VAL N    N  -8.503 24.815   8.764 1.00 . A A . 105 VAL N    1 1 
       18 48591 1 1 105 VAL O    O  -7.643 21.566   7.753 1.00 . A A . 105 VAL O    1 1 
       18 48592 1 1 106 ALA C    C -10.528 20.571   9.215 1.00 . A A . 106 ALA C    1 1 
       18 48593 1 1 106 ALA CA   C  -9.193 20.838   9.914 1.00 . A A . 106 ALA CA   1 1 
       18 48594 1 1 106 ALA CB   C  -9.364 20.669  11.414 1.00 . A A . 106 ALA CB   1 1 
       18 48595 1 1 106 ALA H    H  -8.868 22.905  10.315 1.00 . A A . 106 ALA H    1 1 
       18 48596 1 1 106 ALA HA   H  -8.483 20.099   9.550 1.00 . A A . 106 ALA HA   1 1 
       18 48597 1 1 106 ALA HB1  H  -9.513 19.615  11.634 1.00 . A A . 106 ALA HB1  1 1 
       18 48598 1 1 106 ALA HB2  H  -8.482 21.026  11.948 1.00 . A A . 106 ALA HB2  1 1 
       18 48599 1 1 106 ALA HB3  H -10.236 21.234  11.742 1.00 . A A . 106 ALA HB3  1 1 
       18 48600 1 1 106 ALA N    N  -8.650 22.163   9.661 1.00 . A A . 106 ALA N    1 1 
       18 48601 1 1 106 ALA O    O -10.822 19.414   8.899 1.00 . A A . 106 ALA O    1 1 
       18 48602 1 1 107 PHE C    C -12.291 20.924   6.756 1.00 . A A . 107 PHE C    1 1 
       18 48603 1 1 107 PHE CA   C -12.524 21.540   8.129 1.00 . A A . 107 PHE CA   1 1 
       18 48604 1 1 107 PHE CB   C -13.154 22.927   7.960 1.00 . A A . 107 PHE CB   1 1 
       18 48605 1 1 107 PHE CD1  C -15.600 22.711   7.464 1.00 . A A . 107 PHE CD1  1 1 
       18 48606 1 1 107 PHE CD2  C -14.072 23.226   5.630 1.00 . A A . 107 PHE CD2  1 1 
       18 48607 1 1 107 PHE CE1  C -16.672 22.720   6.563 1.00 . A A . 107 PHE CE1  1 1 
       18 48608 1 1 107 PHE CE2  C -15.140 23.175   4.726 1.00 . A A . 107 PHE CE2  1 1 
       18 48609 1 1 107 PHE CG   C -14.304 22.966   6.995 1.00 . A A . 107 PHE CG   1 1 
       18 48610 1 1 107 PHE CZ   C -16.435 22.910   5.189 1.00 . A A . 107 PHE CZ   1 1 
       18 48611 1 1 107 PHE H    H -10.943 22.552   9.120 1.00 . A A . 107 PHE H    1 1 
       18 48612 1 1 107 PHE HA   H -13.225 20.902   8.665 1.00 . A A . 107 PHE HA   1 1 
       18 48613 1 1 107 PHE HB2  H -13.517 23.279   8.920 1.00 . A A . 107 PHE HB2  1 1 
       18 48614 1 1 107 PHE HB3  H -12.413 23.621   7.586 1.00 . A A . 107 PHE HB3  1 1 
       18 48615 1 1 107 PHE HD1  H -15.764 22.500   8.511 1.00 . A A . 107 PHE HD1  1 1 
       18 48616 1 1 107 PHE HD2  H -13.071 23.418   5.268 1.00 . A A . 107 PHE HD2  1 1 
       18 48617 1 1 107 PHE HE1  H -17.670 22.560   6.929 1.00 . A A . 107 PHE HE1  1 1 
       18 48618 1 1 107 PHE HE2  H -14.966 23.326   3.672 1.00 . A A . 107 PHE HE2  1 1 
       18 48619 1 1 107 PHE HZ   H -17.236 22.840   4.473 1.00 . A A . 107 PHE HZ   1 1 
       18 48620 1 1 107 PHE N    N -11.286 21.627   8.898 1.00 . A A . 107 PHE N    1 1 
       18 48621 1 1 107 PHE O    O -13.109 20.129   6.314 1.00 . A A . 107 PHE O    1 1 
       18 48622 1 1 108 PHE C    C -10.678 19.033   4.967 1.00 . A A . 108 PHE C    1 1 
       18 48623 1 1 108 PHE CA   C -10.804 20.560   4.860 1.00 . A A . 108 PHE CA   1 1 
       18 48624 1 1 108 PHE CB   C  -9.503 21.174   4.350 1.00 . A A . 108 PHE CB   1 1 
       18 48625 1 1 108 PHE CD1  C  -9.774 20.126   2.064 1.00 . A A . 108 PHE CD1  1 1 
       18 48626 1 1 108 PHE CD2  C  -7.596 20.035   3.170 1.00 . A A . 108 PHE CD2  1 1 
       18 48627 1 1 108 PHE CE1  C  -9.260 19.407   0.977 1.00 . A A . 108 PHE CE1  1 1 
       18 48628 1 1 108 PHE CE2  C  -7.080 19.353   2.065 1.00 . A A . 108 PHE CE2  1 1 
       18 48629 1 1 108 PHE CG   C  -8.943 20.436   3.162 1.00 . A A . 108 PHE CG   1 1 
       18 48630 1 1 108 PHE CZ   C  -7.909 19.029   0.989 1.00 . A A . 108 PHE CZ   1 1 
       18 48631 1 1 108 PHE H    H -10.480 21.825   6.556 1.00 . A A . 108 PHE H    1 1 
       18 48632 1 1 108 PHE HA   H -11.598 20.767   4.142 1.00 . A A . 108 PHE HA   1 1 
       18 48633 1 1 108 PHE HB2  H  -9.677 22.213   4.067 1.00 . A A . 108 PHE HB2  1 1 
       18 48634 1 1 108 PHE HB3  H  -8.763 21.159   5.152 1.00 . A A . 108 PHE HB3  1 1 
       18 48635 1 1 108 PHE HD1  H -10.811 20.419   2.054 1.00 . A A . 108 PHE HD1  1 1 
       18 48636 1 1 108 PHE HD2  H  -6.947 20.266   4.002 1.00 . A A . 108 PHE HD2  1 1 
       18 48637 1 1 108 PHE HE1  H  -9.891 19.164   0.135 1.00 . A A . 108 PHE HE1  1 1 
       18 48638 1 1 108 PHE HE2  H  -6.041 19.074   2.021 1.00 . A A . 108 PHE HE2  1 1 
       18 48639 1 1 108 PHE HZ   H  -7.477 18.485   0.176 1.00 . A A . 108 PHE HZ   1 1 
       18 48640 1 1 108 PHE N    N -11.143 21.185   6.132 1.00 . A A . 108 PHE N    1 1 
       18 48641 1 1 108 PHE O    O -11.208 18.305   4.130 1.00 . A A . 108 PHE O    1 1 
       18 48642 1 1 109 SER C    C -11.388 16.472   6.665 1.00 . A A . 109 SER C    1 1 
       18 48643 1 1 109 SER CA   C -10.039 17.107   6.343 1.00 . A A . 109 SER CA   1 1 
       18 48644 1 1 109 SER CB   C  -9.034 16.866   7.472 1.00 . A A . 109 SER CB   1 1 
       18 48645 1 1 109 SER H    H  -9.909 19.189   6.826 1.00 . A A . 109 SER H    1 1 
       18 48646 1 1 109 SER HA   H  -9.660 16.629   5.438 1.00 . A A . 109 SER HA   1 1 
       18 48647 1 1 109 SER HB2  H  -8.462 15.969   7.232 1.00 . A A . 109 SER HB2  1 1 
       18 48648 1 1 109 SER HB3  H  -8.338 17.704   7.531 1.00 . A A . 109 SER HB3  1 1 
       18 48649 1 1 109 SER HG   H -10.024 17.560   9.015 1.00 . A A . 109 SER HG   1 1 
       18 48650 1 1 109 SER N    N -10.160 18.542   6.094 1.00 . A A . 109 SER N    1 1 
       18 48651 1 1 109 SER O    O -11.720 15.422   6.125 1.00 . A A . 109 SER O    1 1 
       18 48652 1 1 109 SER OG   O  -9.665 16.707   8.733 1.00 . A A . 109 SER OG   1 1 
       18 48653 1 1 110 PHE C    C -14.504 16.704   6.672 1.00 . A A . 110 PHE C    1 1 
       18 48654 1 1 110 PHE CA   C -13.527 16.675   7.840 1.00 . A A . 110 PHE CA   1 1 
       18 48655 1 1 110 PHE CB   C -14.064 17.515   9.001 1.00 . A A . 110 PHE CB   1 1 
       18 48656 1 1 110 PHE CD1  C -15.997 15.891   9.375 1.00 . A A . 110 PHE CD1  1 1 
       18 48657 1 1 110 PHE CD2  C -16.407 18.278   9.605 1.00 . A A . 110 PHE CD2  1 1 
       18 48658 1 1 110 PHE CE1  C -17.340 15.625   9.676 1.00 . A A . 110 PHE CE1  1 1 
       18 48659 1 1 110 PHE CE2  C -17.753 18.011   9.916 1.00 . A A . 110 PHE CE2  1 1 
       18 48660 1 1 110 PHE CG   C -15.517 17.218   9.348 1.00 . A A . 110 PHE CG   1 1 
       18 48661 1 1 110 PHE CZ   C -18.217 16.685   9.953 1.00 . A A . 110 PHE CZ   1 1 
       18 48662 1 1 110 PHE H    H -11.911 18.070   7.795 1.00 . A A . 110 PHE H    1 1 
       18 48663 1 1 110 PHE HA   H -13.427 15.639   8.164 1.00 . A A . 110 PHE HA   1 1 
       18 48664 1 1 110 PHE HB2  H -13.432 17.338   9.869 1.00 . A A . 110 PHE HB2  1 1 
       18 48665 1 1 110 PHE HB3  H -13.972 18.572   8.749 1.00 . A A . 110 PHE HB3  1 1 
       18 48666 1 1 110 PHE HD1  H -15.336 15.060   9.167 1.00 . A A . 110 PHE HD1  1 1 
       18 48667 1 1 110 PHE HD2  H -16.050 19.296   9.590 1.00 . A A . 110 PHE HD2  1 1 
       18 48668 1 1 110 PHE HE1  H -17.694 14.604   9.690 1.00 . A A . 110 PHE HE1  1 1 
       18 48669 1 1 110 PHE HE2  H -18.428 18.823  10.142 1.00 . A A . 110 PHE HE2  1 1 
       18 48670 1 1 110 PHE HZ   H -19.248 16.477  10.195 1.00 . A A . 110 PHE HZ   1 1 
       18 48671 1 1 110 PHE N    N -12.221 17.174   7.441 1.00 . A A . 110 PHE N    1 1 
       18 48672 1 1 110 PHE O    O -15.133 15.695   6.378 1.00 . A A . 110 PHE O    1 1 
       18 48673 1 1 111 GLY C    C -14.933 17.149   3.580 1.00 . A A . 111 GLY C    1 1 
       18 48674 1 1 111 GLY CA   C -15.384 17.987   4.767 1.00 . A A . 111 GLY CA   1 1 
       18 48675 1 1 111 GLY H    H -13.869 18.546   6.142 1.00 . A A . 111 GLY H    1 1 
       18 48676 1 1 111 GLY HA2  H -16.400 17.702   5.036 1.00 . A A . 111 GLY HA2  1 1 
       18 48677 1 1 111 GLY HA3  H -15.370 19.036   4.475 1.00 . A A . 111 GLY HA3  1 1 
       18 48678 1 1 111 GLY N    N -14.519 17.802   5.919 1.00 . A A . 111 GLY N    1 1 
       18 48679 1 1 111 GLY O    O -15.775 16.532   2.942 1.00 . A A . 111 GLY O    1 1 
       18 48680 1 1 112 GLY C    C -13.371 14.628   2.550 1.00 . A A . 112 GLY C    1 1 
       18 48681 1 1 112 GLY CA   C -13.095 16.112   2.331 1.00 . A A . 112 GLY CA   1 1 
       18 48682 1 1 112 GLY H    H -12.957 17.407   4.010 1.00 . A A . 112 GLY H    1 1 
       18 48683 1 1 112 GLY HA2  H -13.557 16.406   1.388 1.00 . A A . 112 GLY HA2  1 1 
       18 48684 1 1 112 GLY HA3  H -12.018 16.262   2.254 1.00 . A A . 112 GLY HA3  1 1 
       18 48685 1 1 112 GLY N    N -13.626 16.944   3.404 1.00 . A A . 112 GLY N    1 1 
       18 48686 1 1 112 GLY O    O -13.907 14.002   1.643 1.00 . A A . 112 GLY O    1 1 
       18 48687 1 1 113 ALA C    C -15.079 12.448   4.148 1.00 . A A . 113 ALA C    1 1 
       18 48688 1 1 113 ALA CA   C -13.575 12.739   4.131 1.00 . A A . 113 ALA CA   1 1 
       18 48689 1 1 113 ALA CB   C -12.984 12.383   5.483 1.00 . A A . 113 ALA CB   1 1 
       18 48690 1 1 113 ALA H    H -12.928 14.736   4.533 1.00 . A A . 113 ALA H    1 1 
       18 48691 1 1 113 ALA HA   H -13.098 12.076   3.413 1.00 . A A . 113 ALA HA   1 1 
       18 48692 1 1 113 ALA HB1  H -13.660 11.725   6.032 1.00 . A A . 113 ALA HB1  1 1 
       18 48693 1 1 113 ALA HB2  H -12.046 11.858   5.310 1.00 . A A . 113 ALA HB2  1 1 
       18 48694 1 1 113 ALA HB3  H -12.825 13.277   6.075 1.00 . A A . 113 ALA HB3  1 1 
       18 48695 1 1 113 ALA N    N -13.248 14.128   3.788 1.00 . A A . 113 ALA N    1 1 
       18 48696 1 1 113 ALA O    O -15.526 11.400   3.704 1.00 . A A . 113 ALA O    1 1 
       18 48697 1 1 114 LEU C    C -17.861 13.322   3.113 1.00 . A A . 114 LEU C    1 1 
       18 48698 1 1 114 LEU CA   C -17.339 13.236   4.560 1.00 . A A . 114 LEU CA   1 1 
       18 48699 1 1 114 LEU CB   C -17.939 14.255   5.545 1.00 . A A . 114 LEU CB   1 1 
       18 48700 1 1 114 LEU CD1  C -20.090 15.279   6.367 1.00 . A A . 114 LEU CD1  1 1 
       18 48701 1 1 114 LEU CD2  C -19.125 16.035   4.207 1.00 . A A . 114 LEU CD2  1 1 
       18 48702 1 1 114 LEU CG   C -19.289 14.842   5.148 1.00 . A A . 114 LEU CG   1 1 
       18 48703 1 1 114 LEU H    H -15.497 14.253   4.972 1.00 . A A . 114 LEU H    1 1 
       18 48704 1 1 114 LEU HA   H -17.593 12.234   4.918 1.00 . A A . 114 LEU HA   1 1 
       18 48705 1 1 114 LEU HB2  H -18.011 13.759   6.513 1.00 . A A . 114 LEU HB2  1 1 
       18 48706 1 1 114 LEU HB3  H -17.268 15.093   5.673 1.00 . A A . 114 LEU HB3  1 1 
       18 48707 1 1 114 LEU HD11 H -19.705 16.215   6.764 1.00 . A A . 114 LEU HD11 1 1 
       18 48708 1 1 114 LEU HD12 H -20.005 14.511   7.131 1.00 . A A . 114 LEU HD12 1 1 
       18 48709 1 1 114 LEU HD13 H -21.137 15.392   6.099 1.00 . A A . 114 LEU HD13 1 1 
       18 48710 1 1 114 LEU HD21 H -18.141 16.487   4.291 1.00 . A A . 114 LEU HD21 1 1 
       18 48711 1 1 114 LEU HD22 H -19.863 16.803   4.418 1.00 . A A . 114 LEU HD22 1 1 
       18 48712 1 1 114 LEU HD23 H -19.235 15.680   3.187 1.00 . A A . 114 LEU HD23 1 1 
       18 48713 1 1 114 LEU HG   H -19.846 14.070   4.643 1.00 . A A . 114 LEU HG   1 1 
       18 48714 1 1 114 LEU N    N -15.892 13.394   4.607 1.00 . A A . 114 LEU N    1 1 
       18 48715 1 1 114 LEU O    O -18.784 12.597   2.734 1.00 . A A . 114 LEU O    1 1 
       18 48716 1 1 115 CYS C    C -17.422 13.141   0.053 1.00 . A A . 115 CYS C    1 1 
       18 48717 1 1 115 CYS CA   C -17.732 14.373   0.905 1.00 . A A . 115 CYS CA   1 1 
       18 48718 1 1 115 CYS CB   C -17.090 15.627   0.296 1.00 . A A . 115 CYS CB   1 1 
       18 48719 1 1 115 CYS H    H -16.514 14.760   2.623 1.00 . A A . 115 CYS H    1 1 
       18 48720 1 1 115 CYS HA   H -18.815 14.497   0.901 1.00 . A A . 115 CYS HA   1 1 
       18 48721 1 1 115 CYS HB2  H -16.063 15.725   0.653 1.00 . A A . 115 CYS HB2  1 1 
       18 48722 1 1 115 CYS HB3  H -17.066 15.530  -0.790 1.00 . A A . 115 CYS HB3  1 1 
       18 48723 1 1 115 CYS HG   H -17.188 18.014   0.279 1.00 . A A . 115 CYS HG   1 1 
       18 48724 1 1 115 CYS N    N -17.279 14.188   2.282 1.00 . A A . 115 CYS N    1 1 
       18 48725 1 1 115 CYS O    O -18.295 12.720  -0.709 1.00 . A A . 115 CYS O    1 1 
       18 48726 1 1 115 CYS SG   S -18.062 17.105   0.721 1.00 . A A . 115 CYS SG   1 1 
       18 48727 1 1 116 VAL C    C -16.648 10.050   0.023 1.00 . A A . 116 VAL C    1 1 
       18 48728 1 1 116 VAL CA   C -15.841 11.276  -0.405 1.00 . A A . 116 VAL CA   1 1 
       18 48729 1 1 116 VAL CB   C -14.345 10.964  -0.235 1.00 . A A . 116 VAL CB   1 1 
       18 48730 1 1 116 VAL CG1  C -13.468 12.109  -0.780 1.00 . A A . 116 VAL CG1  1 1 
       18 48731 1 1 116 VAL CG2  C -13.985 10.689   1.220 1.00 . A A . 116 VAL CG2  1 1 
       18 48732 1 1 116 VAL H    H -15.647 12.876   1.002 1.00 . A A . 116 VAL H    1 1 
       18 48733 1 1 116 VAL HA   H -15.990 11.427  -1.467 1.00 . A A . 116 VAL HA   1 1 
       18 48734 1 1 116 VAL HB   H -14.112 10.063  -0.801 1.00 . A A . 116 VAL HB   1 1 
       18 48735 1 1 116 VAL HG11 H -13.158 11.874  -1.797 1.00 . A A . 116 VAL HG11 1 1 
       18 48736 1 1 116 VAL HG12 H -12.584 12.243  -0.157 1.00 . A A . 116 VAL HG12 1 1 
       18 48737 1 1 116 VAL HG13 H -14.011 13.053  -0.797 1.00 . A A . 116 VAL HG13 1 1 
       18 48738 1 1 116 VAL HG21 H -12.975 10.302   1.309 1.00 . A A . 116 VAL HG21 1 1 
       18 48739 1 1 116 VAL HG22 H -14.077 11.621   1.741 1.00 . A A . 116 VAL HG22 1 1 
       18 48740 1 1 116 VAL HG23 H -14.656  9.964   1.681 1.00 . A A . 116 VAL HG23 1 1 
       18 48741 1 1 116 VAL N    N -16.267 12.505   0.290 1.00 . A A . 116 VAL N    1 1 
       18 48742 1 1 116 VAL O    O -16.903  9.177  -0.792 1.00 . A A . 116 VAL O    1 1 
       18 48743 1 1 117 GLU C    C -19.359  8.905   1.135 1.00 . A A . 117 GLU C    1 1 
       18 48744 1 1 117 GLU CA   C -17.954  8.900   1.729 1.00 . A A . 117 GLU CA   1 1 
       18 48745 1 1 117 GLU CB   C -18.062  8.999   3.257 1.00 . A A . 117 GLU CB   1 1 
       18 48746 1 1 117 GLU CD   C -16.818  6.837   3.851 1.00 . A A . 117 GLU CD   1 1 
       18 48747 1 1 117 GLU CG   C -18.155  7.609   3.890 1.00 . A A . 117 GLU CG   1 1 
       18 48748 1 1 117 GLU H    H -16.870 10.730   1.915 1.00 . A A . 117 GLU H    1 1 
       18 48749 1 1 117 GLU HA   H -17.444  7.978   1.438 1.00 . A A . 117 GLU HA   1 1 
       18 48750 1 1 117 GLU HB2  H -17.205  9.521   3.675 1.00 . A A . 117 GLU HB2  1 1 
       18 48751 1 1 117 GLU HB3  H -18.949  9.578   3.527 1.00 . A A . 117 GLU HB3  1 1 
       18 48752 1 1 117 GLU HG2  H -18.482  7.752   4.919 1.00 . A A . 117 GLU HG2  1 1 
       18 48753 1 1 117 GLU HG3  H -18.935  7.038   3.385 1.00 . A A . 117 GLU HG3  1 1 
       18 48754 1 1 117 GLU N    N -17.191 10.050   1.240 1.00 . A A . 117 GLU N    1 1 
       18 48755 1 1 117 GLU O    O -19.954  7.894   0.764 1.00 . A A . 117 GLU O    1 1 
       18 48756 1 1 117 GLU OE1  O -15.844  7.330   3.268 1.00 . A A . 117 GLU OE1  1 1 
       18 48757 1 1 117 GLU OE2  O -16.784  5.756   4.512 1.00 . A A . 117 GLU OE2  1 1 
       18 48758 1 1 118 SER C    C -21.211 10.049  -1.030 1.00 . A A . 118 SER C    1 1 
       18 48759 1 1 118 SER CA   C -21.239 10.281   0.471 1.00 . A A . 118 SER CA   1 1 
       18 48760 1 1 118 SER CB   C -21.807 11.668   0.724 1.00 . A A . 118 SER CB   1 1 
       18 48761 1 1 118 SER H    H -19.408 10.890   1.421 1.00 . A A . 118 SER H    1 1 
       18 48762 1 1 118 SER HA   H -21.908  9.537   0.908 1.00 . A A . 118 SER HA   1 1 
       18 48763 1 1 118 SER HB2  H -21.678 12.282  -0.159 1.00 . A A . 118 SER HB2  1 1 
       18 48764 1 1 118 SER HB3  H -22.858 11.525   0.940 1.00 . A A . 118 SER HB3  1 1 
       18 48765 1 1 118 SER HG   H -20.300 12.423   1.759 1.00 . A A . 118 SER HG   1 1 
       18 48766 1 1 118 SER N    N -19.925 10.106   1.050 1.00 . A A . 118 SER N    1 1 
       18 48767 1 1 118 SER O    O -22.100  9.366  -1.528 1.00 . A A . 118 SER O    1 1 
       18 48768 1 1 118 SER OG   O -21.273 12.395   1.787 1.00 . A A . 118 SER OG   1 1 
       18 48769 1 1 119 VAL C    C -19.974  9.134  -3.631 1.00 . A A . 119 VAL C    1 1 
       18 48770 1 1 119 VAL CA   C -20.177 10.596  -3.221 1.00 . A A . 119 VAL CA   1 1 
       18 48771 1 1 119 VAL CB   C -19.044 11.483  -3.768 1.00 . A A . 119 VAL CB   1 1 
       18 48772 1 1 119 VAL CG1  C -17.679 10.947  -3.371 1.00 . A A . 119 VAL CG1  1 1 
       18 48773 1 1 119 VAL CG2  C -19.087 11.606  -5.288 1.00 . A A . 119 VAL CG2  1 1 
       18 48774 1 1 119 VAL H    H -19.650 11.327  -1.281 1.00 . A A . 119 VAL H    1 1 
       18 48775 1 1 119 VAL HA   H -21.086 10.937  -3.709 1.00 . A A . 119 VAL HA   1 1 
       18 48776 1 1 119 VAL HB   H -19.158 12.482  -3.344 1.00 . A A . 119 VAL HB   1 1 
       18 48777 1 1 119 VAL HG11 H -16.906 11.696  -3.521 1.00 . A A . 119 VAL HG11 1 1 
       18 48778 1 1 119 VAL HG12 H -17.744 10.701  -2.326 1.00 . A A . 119 VAL HG12 1 1 
       18 48779 1 1 119 VAL HG13 H -17.427 10.040  -3.924 1.00 . A A . 119 VAL HG13 1 1 
       18 48780 1 1 119 VAL HG21 H -20.040 12.029  -5.602 1.00 . A A . 119 VAL HG21 1 1 
       18 48781 1 1 119 VAL HG22 H -18.967 10.622  -5.748 1.00 . A A . 119 VAL HG22 1 1 
       18 48782 1 1 119 VAL HG23 H -18.275 12.249  -5.627 1.00 . A A . 119 VAL HG23 1 1 
       18 48783 1 1 119 VAL N    N -20.337 10.753  -1.763 1.00 . A A . 119 VAL N    1 1 
       18 48784 1 1 119 VAL O    O -20.666  8.710  -4.547 1.00 . A A . 119 VAL O    1 1 
       18 48785 1 1 120 ASP C    C -20.352  6.078  -2.998 1.00 . A A . 120 ASP C    1 1 
       18 48786 1 1 120 ASP CA   C -19.064  6.902  -3.027 1.00 . A A . 120 ASP CA   1 1 
       18 48787 1 1 120 ASP CB   C -18.120  6.364  -1.946 1.00 . A A . 120 ASP CB   1 1 
       18 48788 1 1 120 ASP CG   C -17.800  4.881  -2.161 1.00 . A A . 120 ASP CG   1 1 
       18 48789 1 1 120 ASP H    H -18.852  8.731  -1.975 1.00 . A A . 120 ASP H    1 1 
       18 48790 1 1 120 ASP HA   H -18.595  6.775  -4.004 1.00 . A A . 120 ASP HA   1 1 
       18 48791 1 1 120 ASP HB2  H -17.186  6.929  -1.970 1.00 . A A . 120 ASP HB2  1 1 
       18 48792 1 1 120 ASP HB3  H -18.577  6.505  -0.967 1.00 . A A . 120 ASP HB3  1 1 
       18 48793 1 1 120 ASP N    N -19.308  8.333  -2.787 1.00 . A A . 120 ASP N    1 1 
       18 48794 1 1 120 ASP O    O -20.569  5.199  -3.826 1.00 . A A . 120 ASP O    1 1 
       18 48795 1 1 120 ASP OD1  O -16.872  4.587  -2.912 1.00 . A A . 120 ASP OD1  1 1 
       18 48796 1 1 120 ASP OD2  O -18.469  4.051  -1.458 1.00 . A A . 120 ASP OD2  1 1 
       18 48797 1 1 121 LYS C    C -23.420  6.075  -3.471 1.00 . A A . 121 LYS C    1 1 
       18 48798 1 1 121 LYS CA   C -22.649  5.905  -2.161 1.00 . A A . 121 LYS CA   1 1 
       18 48799 1 1 121 LYS CB   C -23.471  6.431  -0.971 1.00 . A A . 121 LYS CB   1 1 
       18 48800 1 1 121 LYS CD   C -25.028  5.495   0.786 1.00 . A A . 121 LYS CD   1 1 
       18 48801 1 1 121 LYS CE   C -25.017  6.647   1.795 1.00 . A A . 121 LYS CE   1 1 
       18 48802 1 1 121 LYS CG   C -23.662  5.353   0.107 1.00 . A A . 121 LYS CG   1 1 
       18 48803 1 1 121 LYS H    H -21.106  7.304  -1.591 1.00 . A A . 121 LYS H    1 1 
       18 48804 1 1 121 LYS HA   H -22.489  4.828  -2.079 1.00 . A A . 121 LYS HA   1 1 
       18 48805 1 1 121 LYS HB2  H -22.992  7.296  -0.518 1.00 . A A . 121 LYS HB2  1 1 
       18 48806 1 1 121 LYS HB3  H -24.443  6.762  -1.342 1.00 . A A . 121 LYS HB3  1 1 
       18 48807 1 1 121 LYS HD2  H -25.786  5.655   0.016 1.00 . A A . 121 LYS HD2  1 1 
       18 48808 1 1 121 LYS HD3  H -25.264  4.564   1.301 1.00 . A A . 121 LYS HD3  1 1 
       18 48809 1 1 121 LYS HE2  H -24.696  6.247   2.762 1.00 . A A . 121 LYS HE2  1 1 
       18 48810 1 1 121 LYS HE3  H -24.273  7.386   1.483 1.00 . A A . 121 LYS HE3  1 1 
       18 48811 1 1 121 LYS HG2  H -23.618  4.361  -0.341 1.00 . A A . 121 LYS HG2  1 1 
       18 48812 1 1 121 LYS HG3  H -22.860  5.435   0.844 1.00 . A A . 121 LYS HG3  1 1 
       18 48813 1 1 121 LYS HZ1  H -26.341  8.014   2.588 1.00 . A A . 121 LYS HZ1  1 1 
       18 48814 1 1 121 LYS HZ2  H -27.043  6.583   2.158 1.00 . A A . 121 LYS HZ2  1 1 
       18 48815 1 1 121 LYS HZ3  H -26.620  7.664   0.999 1.00 . A A . 121 LYS HZ3  1 1 
       18 48816 1 1 121 LYS N    N -21.318  6.510  -2.179 1.00 . A A . 121 LYS N    1 1 
       18 48817 1 1 121 LYS NZ   N -26.355  7.276   1.897 1.00 . A A . 121 LYS NZ   1 1 
       18 48818 1 1 121 LYS O    O -24.506  5.502  -3.554 1.00 . A A . 121 LYS O    1 1 
       18 48819 1 1 122 GLU C    C -25.262  7.707  -5.375 1.00 . A A . 122 GLU C    1 1 
       18 48820 1 1 122 GLU CA   C -23.751  7.416  -5.543 1.00 . A A . 122 GLU CA   1 1 
       18 48821 1 1 122 GLU CB   C -23.454  6.326  -6.586 1.00 . A A . 122 GLU CB   1 1 
       18 48822 1 1 122 GLU CD   C -21.920  5.608  -8.464 1.00 . A A . 122 GLU CD   1 1 
       18 48823 1 1 122 GLU CG   C -22.022  6.395  -7.143 1.00 . A A . 122 GLU CG   1 1 
       18 48824 1 1 122 GLU H    H -22.159  7.506  -4.119 1.00 . A A . 122 GLU H    1 1 
       18 48825 1 1 122 GLU HA   H -23.315  8.340  -5.926 1.00 . A A . 122 GLU HA   1 1 
       18 48826 1 1 122 GLU HB2  H -23.628  5.340  -6.154 1.00 . A A . 122 GLU HB2  1 1 
       18 48827 1 1 122 GLU HB3  H -24.150  6.459  -7.410 1.00 . A A . 122 GLU HB3  1 1 
       18 48828 1 1 122 GLU HG2  H -21.754  7.441  -7.319 1.00 . A A . 122 GLU HG2  1 1 
       18 48829 1 1 122 GLU HG3  H -21.328  5.998  -6.399 1.00 . A A . 122 GLU HG3  1 1 
       18 48830 1 1 122 GLU N    N -23.076  7.094  -4.271 1.00 . A A . 122 GLU N    1 1 
       18 48831 1 1 122 GLU O    O -26.102  7.491  -6.245 1.00 . A A . 122 GLU O    1 1 
       18 48832 1 1 122 GLU OE1  O -22.705  5.942  -9.380 1.00 . A A . 122 GLU OE1  1 1 
       18 48833 1 1 122 GLU OE2  O -21.332  4.500  -8.443 1.00 . A A . 122 GLU OE2  1 1 
       18 48834 1 1 123 MET C    C -27.205  9.227  -2.556 1.00 . A A . 123 MET C    1 1 
       18 48835 1 1 123 MET CA   C -27.053  8.339  -3.791 1.00 . A A . 123 MET CA   1 1 
       18 48836 1 1 123 MET CB   C -27.727  6.969  -3.585 1.00 . A A . 123 MET CB   1 1 
       18 48837 1 1 123 MET CE   C -31.307  8.126  -5.402 1.00 . A A . 123 MET CE   1 1 
       18 48838 1 1 123 MET CG   C -29.030  6.911  -4.384 1.00 . A A . 123 MET CG   1 1 
       18 48839 1 1 123 MET H    H -24.915  8.241  -3.489 1.00 . A A . 123 MET H    1 1 
       18 48840 1 1 123 MET HA   H -27.533  8.864  -4.619 1.00 . A A . 123 MET HA   1 1 
       18 48841 1 1 123 MET HB2  H -27.077  6.167  -3.935 1.00 . A A . 123 MET HB2  1 1 
       18 48842 1 1 123 MET HB3  H -27.931  6.785  -2.530 1.00 . A A . 123 MET HB3  1 1 
       18 48843 1 1 123 MET HE1  H -32.114  8.849  -5.289 1.00 . A A . 123 MET HE1  1 1 
       18 48844 1 1 123 MET HE2  H -30.702  8.393  -6.270 1.00 . A A . 123 MET HE2  1 1 
       18 48845 1 1 123 MET HE3  H -31.721  7.128  -5.538 1.00 . A A . 123 MET HE3  1 1 
       18 48846 1 1 123 MET HG2  H -28.777  7.042  -5.438 1.00 . A A . 123 MET HG2  1 1 
       18 48847 1 1 123 MET HG3  H -29.461  5.919  -4.263 1.00 . A A . 123 MET HG3  1 1 
       18 48848 1 1 123 MET N    N -25.647  8.153  -4.177 1.00 . A A . 123 MET N    1 1 
       18 48849 1 1 123 MET O    O -28.140  9.127  -1.759 1.00 . A A . 123 MET O    1 1 
       18 48850 1 1 123 MET SD   S -30.279  8.150  -3.916 1.00 . A A . 123 MET SD   1 1 
       18 48851 1 1 124 GLN C    C -27.110 11.996  -1.270 1.00 . A A . 124 GLN C    1 1 
       18 48852 1 1 124 GLN CA   C -26.147 10.836  -1.095 1.00 . A A . 124 GLN CA   1 1 
       18 48853 1 1 124 GLN CB   C -24.737 11.312  -0.806 1.00 . A A . 124 GLN CB   1 1 
       18 48854 1 1 124 GLN CD   C -24.009 11.846  -3.232 1.00 . A A . 124 GLN CD   1 1 
       18 48855 1 1 124 GLN CG   C -24.127 12.327  -1.795 1.00 . A A . 124 GLN CG   1 1 
       18 48856 1 1 124 GLN H    H -25.373  9.997  -2.895 1.00 . A A . 124 GLN H    1 1 
       18 48857 1 1 124 GLN HA   H -26.485 10.274  -0.225 1.00 . A A . 124 GLN HA   1 1 
       18 48858 1 1 124 GLN HB2  H -24.784 11.746   0.182 1.00 . A A . 124 GLN HB2  1 1 
       18 48859 1 1 124 GLN HB3  H -24.094 10.445  -0.723 1.00 . A A . 124 GLN HB3  1 1 
       18 48860 1 1 124 GLN HE21 H -23.063 10.133  -2.715 1.00 . A A . 124 GLN HE21 1 1 
       18 48861 1 1 124 GLN HE22 H -23.400 10.354  -4.402 1.00 . A A . 124 GLN HE22 1 1 
       18 48862 1 1 124 GLN HG2  H -24.701 13.252  -1.792 1.00 . A A . 124 GLN HG2  1 1 
       18 48863 1 1 124 GLN HG3  H -23.139 12.582  -1.462 1.00 . A A . 124 GLN HG3  1 1 
       18 48864 1 1 124 GLN N    N -26.145  9.955  -2.236 1.00 . A A . 124 GLN N    1 1 
       18 48865 1 1 124 GLN NE2  N -23.576 10.626  -3.445 1.00 . A A . 124 GLN NE2  1 1 
       18 48866 1 1 124 GLN O    O -27.728 12.364  -0.278 1.00 . A A . 124 GLN O    1 1 
       18 48867 1 1 124 GLN OE1  O -24.664 12.407  -4.086 1.00 . A A . 124 GLN OE1  1 1 
       18 48868 1 1 125 VAL C    C -27.792 14.994  -1.781 1.00 . A A . 125 VAL C    1 1 
       18 48869 1 1 125 VAL CA   C -27.914 13.844  -2.803 1.00 . A A . 125 VAL CA   1 1 
       18 48870 1 1 125 VAL CB   C -29.368 13.444  -3.114 1.00 . A A . 125 VAL CB   1 1 
       18 48871 1 1 125 VAL CG1  C -30.148 13.052  -1.850 1.00 . A A . 125 VAL CG1  1 1 
       18 48872 1 1 125 VAL CG2  C -30.114 14.519  -3.909 1.00 . A A . 125 VAL CG2  1 1 
       18 48873 1 1 125 VAL H    H -26.517 12.279  -3.187 1.00 . A A . 125 VAL H    1 1 
       18 48874 1 1 125 VAL HA   H -27.477 14.226  -3.729 1.00 . A A . 125 VAL HA   1 1 
       18 48875 1 1 125 VAL HB   H -29.332 12.566  -3.761 1.00 . A A . 125 VAL HB   1 1 
       18 48876 1 1 125 VAL HG11 H -31.218 13.109  -2.023 1.00 . A A . 125 VAL HG11 1 1 
       18 48877 1 1 125 VAL HG12 H -29.889 13.700  -1.013 1.00 . A A . 125 VAL HG12 1 1 
       18 48878 1 1 125 VAL HG13 H -29.895 12.025  -1.584 1.00 . A A . 125 VAL HG13 1 1 
       18 48879 1 1 125 VAL HG21 H -29.557 14.749  -4.818 1.00 . A A . 125 VAL HG21 1 1 
       18 48880 1 1 125 VAL HG22 H -31.098 14.144  -4.181 1.00 . A A . 125 VAL HG22 1 1 
       18 48881 1 1 125 VAL HG23 H -30.242 15.427  -3.327 1.00 . A A . 125 VAL HG23 1 1 
       18 48882 1 1 125 VAL N    N -27.146 12.624  -2.462 1.00 . A A . 125 VAL N    1 1 
       18 48883 1 1 125 VAL O    O -28.556 15.958  -1.749 1.00 . A A . 125 VAL O    1 1 
       18 48884 1 1 126 LEU C    C -25.364 16.597   0.050 1.00 . A A . 126 LEU C    1 1 
       18 48885 1 1 126 LEU CA   C -26.629 15.774   0.243 1.00 . A A . 126 LEU CA   1 1 
       18 48886 1 1 126 LEU CB   C -26.654 14.974   1.567 1.00 . A A . 126 LEU CB   1 1 
       18 48887 1 1 126 LEU CD1  C -25.457 14.229   3.640 1.00 . A A . 126 LEU CD1  1 1 
       18 48888 1 1 126 LEU CD2  C -24.316 14.013   1.370 1.00 . A A . 126 LEU CD2  1 1 
       18 48889 1 1 126 LEU CG   C -25.288 14.804   2.242 1.00 . A A . 126 LEU CG   1 1 
       18 48890 1 1 126 LEU H    H -26.267 14.046  -0.926 1.00 . A A . 126 LEU H    1 1 
       18 48891 1 1 126 LEU HA   H -27.462 16.474   0.286 1.00 . A A . 126 LEU HA   1 1 
       18 48892 1 1 126 LEU HB2  H -27.303 15.511   2.258 1.00 . A A . 126 LEU HB2  1 1 
       18 48893 1 1 126 LEU HB3  H -27.088 13.987   1.422 1.00 . A A . 126 LEU HB3  1 1 
       18 48894 1 1 126 LEU HD11 H -26.475 14.340   4.002 1.00 . A A . 126 LEU HD11 1 1 
       18 48895 1 1 126 LEU HD12 H -25.193 13.175   3.664 1.00 . A A . 126 LEU HD12 1 1 
       18 48896 1 1 126 LEU HD13 H -24.809 14.802   4.301 1.00 . A A . 126 LEU HD13 1 1 
       18 48897 1 1 126 LEU HD21 H -24.098 13.045   1.798 1.00 . A A . 126 LEU HD21 1 1 
       18 48898 1 1 126 LEU HD22 H -23.383 14.557   1.254 1.00 . A A . 126 LEU HD22 1 1 
       18 48899 1 1 126 LEU HD23 H -24.732 13.859   0.389 1.00 . A A . 126 LEU HD23 1 1 
       18 48900 1 1 126 LEU HG   H -24.859 15.784   2.373 1.00 . A A . 126 LEU HG   1 1 
       18 48901 1 1 126 LEU N    N -26.809 14.893  -0.895 1.00 . A A . 126 LEU N    1 1 
       18 48902 1 1 126 LEU O    O -25.249 17.622   0.702 1.00 . A A . 126 LEU O    1 1 
       18 48903 1 1 127 VAL C    C -23.479 18.372  -1.442 1.00 . A A . 127 VAL C    1 1 
       18 48904 1 1 127 VAL CA   C -23.211 16.906  -1.149 1.00 . A A . 127 VAL CA   1 1 
       18 48905 1 1 127 VAL CB   C -22.448 16.257  -2.312 1.00 . A A . 127 VAL CB   1 1 
       18 48906 1 1 127 VAL CG1  C -21.309 17.166  -2.783 1.00 . A A . 127 VAL CG1  1 1 
       18 48907 1 1 127 VAL CG2  C -21.871 14.901  -1.889 1.00 . A A . 127 VAL CG2  1 1 
       18 48908 1 1 127 VAL H    H -24.650 15.350  -1.371 1.00 . A A . 127 VAL H    1 1 
       18 48909 1 1 127 VAL HA   H -22.562 16.856  -0.284 1.00 . A A . 127 VAL HA   1 1 
       18 48910 1 1 127 VAL HB   H -23.146 16.100  -3.136 1.00 . A A . 127 VAL HB   1 1 
       18 48911 1 1 127 VAL HG11 H -20.583 16.597  -3.364 1.00 . A A . 127 VAL HG11 1 1 
       18 48912 1 1 127 VAL HG12 H -21.709 17.957  -3.418 1.00 . A A . 127 VAL HG12 1 1 
       18 48913 1 1 127 VAL HG13 H -20.805 17.611  -1.923 1.00 . A A . 127 VAL HG13 1 1 
       18 48914 1 1 127 VAL HG21 H -20.801 14.974  -1.688 1.00 . A A . 127 VAL HG21 1 1 
       18 48915 1 1 127 VAL HG22 H -22.015 14.190  -2.704 1.00 . A A . 127 VAL HG22 1 1 
       18 48916 1 1 127 VAL HG23 H -22.347 14.539  -0.981 1.00 . A A . 127 VAL HG23 1 1 
       18 48917 1 1 127 VAL N    N -24.465 16.199  -0.861 1.00 . A A . 127 VAL N    1 1 
       18 48918 1 1 127 VAL O    O -22.912 19.237  -0.793 1.00 . A A . 127 VAL O    1 1 
       18 48919 1 1 128 SER C    C -25.511 20.755  -1.243 1.00 . A A . 128 SER C    1 1 
       18 48920 1 1 128 SER CA   C -24.979 20.013  -2.472 1.00 . A A . 128 SER CA   1 1 
       18 48921 1 1 128 SER CB   C -26.062 19.998  -3.564 1.00 . A A . 128 SER CB   1 1 
       18 48922 1 1 128 SER H    H -25.069 17.900  -2.606 1.00 . A A . 128 SER H    1 1 
       18 48923 1 1 128 SER HA   H -24.107 20.552  -2.844 1.00 . A A . 128 SER HA   1 1 
       18 48924 1 1 128 SER HB2  H -27.025 20.247  -3.119 1.00 . A A . 128 SER HB2  1 1 
       18 48925 1 1 128 SER HB3  H -25.812 20.753  -4.309 1.00 . A A . 128 SER HB3  1 1 
       18 48926 1 1 128 SER HG   H -26.582 18.822  -5.055 1.00 . A A . 128 SER HG   1 1 
       18 48927 1 1 128 SER N    N -24.563 18.652  -2.156 1.00 . A A . 128 SER N    1 1 
       18 48928 1 1 128 SER O    O -25.358 21.968  -1.130 1.00 . A A . 128 SER O    1 1 
       18 48929 1 1 128 SER OG   O -26.192 18.724  -4.179 1.00 . A A . 128 SER OG   1 1 
       18 48930 1 1 129 ARG C    C -25.499 20.881   1.921 1.00 . A A . 129 ARG C    1 1 
       18 48931 1 1 129 ARG CA   C -26.631 20.578   0.965 1.00 . A A . 129 ARG CA   1 1 
       18 48932 1 1 129 ARG CB   C -27.620 19.615   1.645 1.00 . A A . 129 ARG CB   1 1 
       18 48933 1 1 129 ARG CD   C -29.736 20.949   1.489 1.00 . A A . 129 ARG CD   1 1 
       18 48934 1 1 129 ARG CG   C -28.998 19.693   1.001 1.00 . A A . 129 ARG CG   1 1 
       18 48935 1 1 129 ARG CZ   C -32.029 20.564   0.600 1.00 . A A . 129 ARG CZ   1 1 
       18 48936 1 1 129 ARG H    H -26.083 19.029  -0.400 1.00 . A A . 129 ARG H    1 1 
       18 48937 1 1 129 ARG HA   H -27.101 21.542   0.773 1.00 . A A . 129 ARG HA   1 1 
       18 48938 1 1 129 ARG HB2  H -27.263 18.591   1.579 1.00 . A A . 129 ARG HB2  1 1 
       18 48939 1 1 129 ARG HB3  H -27.705 19.858   2.707 1.00 . A A . 129 ARG HB3  1 1 
       18 48940 1 1 129 ARG HD2  H -30.044 20.804   2.527 1.00 . A A . 129 ARG HD2  1 1 
       18 48941 1 1 129 ARG HD3  H -29.062 21.808   1.470 1.00 . A A . 129 ARG HD3  1 1 
       18 48942 1 1 129 ARG HE   H -30.805 22.027   0.010 1.00 . A A . 129 ARG HE   1 1 
       18 48943 1 1 129 ARG HG2  H -28.896 19.708  -0.085 1.00 . A A . 129 ARG HG2  1 1 
       18 48944 1 1 129 ARG HG3  H -29.562 18.804   1.284 1.00 . A A . 129 ARG HG3  1 1 
       18 48945 1 1 129 ARG HH11 H -31.458 19.224   1.938 1.00 . A A . 129 ARG HH11 1 1 
       18 48946 1 1 129 ARG HH12 H -33.053 18.970   1.283 1.00 . A A . 129 ARG HH12 1 1 
       18 48947 1 1 129 ARG HH21 H -32.853 21.690  -0.836 1.00 . A A . 129 ARG HH21 1 1 
       18 48948 1 1 129 ARG HH22 H -33.824 20.368  -0.266 1.00 . A A . 129 ARG HH22 1 1 
       18 48949 1 1 129 ARG N    N -26.150 20.036  -0.311 1.00 . A A . 129 ARG N    1 1 
       18 48950 1 1 129 ARG NE   N -30.903 21.250   0.644 1.00 . A A . 129 ARG NE   1 1 
       18 48951 1 1 129 ARG NH1  N -32.222 19.524   1.362 1.00 . A A . 129 ARG NH1  1 1 
       18 48952 1 1 129 ARG NH2  N -32.984 20.913  -0.213 1.00 . A A . 129 ARG NH2  1 1 
       18 48953 1 1 129 ARG O    O -25.460 22.000   2.402 1.00 . A A . 129 ARG O    1 1 
       18 48954 1 1 130 ILE C    C -22.458 21.152   2.461 1.00 . A A . 130 ILE C    1 1 
       18 48955 1 1 130 ILE CA   C -23.438 20.147   3.053 1.00 . A A . 130 ILE CA   1 1 
       18 48956 1 1 130 ILE CB   C -22.714 18.828   3.388 1.00 . A A . 130 ILE CB   1 1 
       18 48957 1 1 130 ILE CD1  C -21.540 16.796   2.257 1.00 . A A . 130 ILE CD1  1 1 
       18 48958 1 1 130 ILE CG1  C -22.188 18.159   2.102 1.00 . A A . 130 ILE CG1  1 1 
       18 48959 1 1 130 ILE CG2  C -23.675 17.919   4.171 1.00 . A A . 130 ILE CG2  1 1 
       18 48960 1 1 130 ILE H    H -24.683 19.052   1.693 1.00 . A A . 130 ILE H    1 1 
       18 48961 1 1 130 ILE HA   H -23.790 20.573   3.993 1.00 . A A . 130 ILE HA   1 1 
       18 48962 1 1 130 ILE HB   H -21.863 19.056   4.032 1.00 . A A . 130 ILE HB   1 1 
       18 48963 1 1 130 ILE HD11 H -21.980 16.082   1.574 1.00 . A A . 130 ILE HD11 1 1 
       18 48964 1 1 130 ILE HD12 H -20.495 16.902   1.992 1.00 . A A . 130 ILE HD12 1 1 
       18 48965 1 1 130 ILE HD13 H -21.650 16.420   3.266 1.00 . A A . 130 ILE HD13 1 1 
       18 48966 1 1 130 ILE HG12 H -23.015 18.041   1.422 1.00 . A A . 130 ILE HG12 1 1 
       18 48967 1 1 130 ILE HG13 H -21.450 18.798   1.621 1.00 . A A . 130 ILE HG13 1 1 
       18 48968 1 1 130 ILE HG21 H -24.300 18.495   4.851 1.00 . A A . 130 ILE HG21 1 1 
       18 48969 1 1 130 ILE HG22 H -24.324 17.406   3.476 1.00 . A A . 130 ILE HG22 1 1 
       18 48970 1 1 130 ILE HG23 H -23.111 17.187   4.751 1.00 . A A . 130 ILE HG23 1 1 
       18 48971 1 1 130 ILE N    N -24.597 19.939   2.177 1.00 . A A . 130 ILE N    1 1 
       18 48972 1 1 130 ILE O    O -22.103 22.083   3.162 1.00 . A A . 130 ILE O    1 1 
       18 48973 1 1 131 ALA C    C -21.829 23.487   0.525 1.00 . A A . 131 ALA C    1 1 
       18 48974 1 1 131 ALA CA   C -21.303 22.053   0.491 1.00 . A A . 131 ALA CA   1 1 
       18 48975 1 1 131 ALA CB   C -21.089 21.600  -0.957 1.00 . A A . 131 ALA CB   1 1 
       18 48976 1 1 131 ALA H    H -22.625 20.393   0.584 1.00 . A A . 131 ALA H    1 1 
       18 48977 1 1 131 ALA HA   H -20.347 22.020   1.018 1.00 . A A . 131 ALA HA   1 1 
       18 48978 1 1 131 ALA HB1  H -20.414 22.291  -1.461 1.00 . A A . 131 ALA HB1  1 1 
       18 48979 1 1 131 ALA HB2  H -22.040 21.585  -1.491 1.00 . A A . 131 ALA HB2  1 1 
       18 48980 1 1 131 ALA HB3  H -20.648 20.603  -0.973 1.00 . A A . 131 ALA HB3  1 1 
       18 48981 1 1 131 ALA N    N -22.240 21.146   1.144 1.00 . A A . 131 ALA N    1 1 
       18 48982 1 1 131 ALA O    O -21.119 24.400   0.937 1.00 . A A . 131 ALA O    1 1 
       18 48983 1 1 132 ALA C    C -23.940 25.414   1.813 1.00 . A A . 132 ALA C    1 1 
       18 48984 1 1 132 ALA CA   C -23.750 24.974   0.365 1.00 . A A . 132 ALA CA   1 1 
       18 48985 1 1 132 ALA CB   C -25.090 24.960  -0.369 1.00 . A A . 132 ALA CB   1 1 
       18 48986 1 1 132 ALA H    H -23.706 22.861   0.059 1.00 . A A . 132 ALA H    1 1 
       18 48987 1 1 132 ALA HA   H -23.090 25.697  -0.117 1.00 . A A . 132 ALA HA   1 1 
       18 48988 1 1 132 ALA HB1  H -25.503 25.968  -0.377 1.00 . A A . 132 ALA HB1  1 1 
       18 48989 1 1 132 ALA HB2  H -24.938 24.625  -1.395 1.00 . A A . 132 ALA HB2  1 1 
       18 48990 1 1 132 ALA HB3  H -25.784 24.289   0.138 1.00 . A A . 132 ALA HB3  1 1 
       18 48991 1 1 132 ALA N    N -23.132 23.663   0.284 1.00 . A A . 132 ALA N    1 1 
       18 48992 1 1 132 ALA O    O -23.663 26.564   2.118 1.00 . A A . 132 ALA O    1 1 
       18 48993 1 1 133 TRP C    C -23.293 25.204   4.829 1.00 . A A . 133 TRP C    1 1 
       18 48994 1 1 133 TRP CA   C -24.592 24.846   4.119 1.00 . A A . 133 TRP CA   1 1 
       18 48995 1 1 133 TRP CB   C -25.260 23.671   4.844 1.00 . A A . 133 TRP CB   1 1 
       18 48996 1 1 133 TRP CD1  C -25.029 22.983   7.276 1.00 . A A . 133 TRP CD1  1 1 
       18 48997 1 1 133 TRP CD2  C -25.918 25.033   7.022 1.00 . A A . 133 TRP CD2  1 1 
       18 48998 1 1 133 TRP CE2  C -25.828 24.789   8.424 1.00 . A A . 133 TRP CE2  1 1 
       18 48999 1 1 133 TRP CE3  C -26.470 26.268   6.612 1.00 . A A . 133 TRP CE3  1 1 
       18 49000 1 1 133 TRP CG   C -25.403 23.862   6.318 1.00 . A A . 133 TRP CG   1 1 
       18 49001 1 1 133 TRP CH2  C -26.793 26.952   8.929 1.00 . A A . 133 TRP CH2  1 1 
       18 49002 1 1 133 TRP CZ2  C -26.264 25.726   9.372 1.00 . A A . 133 TRP CZ2  1 1 
       18 49003 1 1 133 TRP CZ3  C -26.893 27.221   7.553 1.00 . A A . 133 TRP CZ3  1 1 
       18 49004 1 1 133 TRP H    H -24.579 23.582   2.404 1.00 . A A . 133 TRP H    1 1 
       18 49005 1 1 133 TRP HA   H -25.235 25.718   4.175 1.00 . A A . 133 TRP HA   1 1 
       18 49006 1 1 133 TRP HB2  H -26.254 23.515   4.423 1.00 . A A . 133 TRP HB2  1 1 
       18 49007 1 1 133 TRP HB3  H -24.668 22.770   4.678 1.00 . A A . 133 TRP HB3  1 1 
       18 49008 1 1 133 TRP HD1  H -24.571 22.018   7.087 1.00 . A A . 133 TRP HD1  1 1 
       18 49009 1 1 133 TRP HE1  H -25.011 23.073   9.386 1.00 . A A . 133 TRP HE1  1 1 
       18 49010 1 1 133 TRP HE3  H -26.555 26.497   5.564 1.00 . A A . 133 TRP HE3  1 1 
       18 49011 1 1 133 TRP HH2  H -27.109 27.700   9.644 1.00 . A A . 133 TRP HH2  1 1 
       18 49012 1 1 133 TRP HZ2  H -26.179 25.519  10.427 1.00 . A A . 133 TRP HZ2  1 1 
       18 49013 1 1 133 TRP HZ3  H -27.276 28.175   7.216 1.00 . A A . 133 TRP HZ3  1 1 
       18 49014 1 1 133 TRP N    N -24.383 24.529   2.708 1.00 . A A . 133 TRP N    1 1 
       18 49015 1 1 133 TRP NE1  N -25.285 23.522   8.523 1.00 . A A . 133 TRP NE1  1 1 
       18 49016 1 1 133 TRP O    O -23.244 26.213   5.525 1.00 . A A . 133 TRP O    1 1 
       18 49017 1 1 134 MET C    C -20.327 26.004   4.538 1.00 . A A . 134 MET C    1 1 
       18 49018 1 1 134 MET CA   C -20.900 24.715   5.095 1.00 . A A . 134 MET CA   1 1 
       18 49019 1 1 134 MET CB   C -19.938 23.574   4.759 1.00 . A A . 134 MET CB   1 1 
       18 49020 1 1 134 MET CE   C -18.933 19.956   6.441 1.00 . A A . 134 MET CE   1 1 
       18 49021 1 1 134 MET CG   C -20.215 22.309   5.566 1.00 . A A . 134 MET CG   1 1 
       18 49022 1 1 134 MET H    H -22.322 23.696   3.890 1.00 . A A . 134 MET H    1 1 
       18 49023 1 1 134 MET HA   H -20.972 24.826   6.177 1.00 . A A . 134 MET HA   1 1 
       18 49024 1 1 134 MET HB2  H -19.979 23.351   3.693 1.00 . A A . 134 MET HB2  1 1 
       18 49025 1 1 134 MET HB3  H -18.940 23.919   5.004 1.00 . A A . 134 MET HB3  1 1 
       18 49026 1 1 134 MET HE1  H -18.450 19.013   6.186 1.00 . A A . 134 MET HE1  1 1 
       18 49027 1 1 134 MET HE2  H -18.215 20.567   6.979 1.00 . A A . 134 MET HE2  1 1 
       18 49028 1 1 134 MET HE3  H -19.786 19.763   7.088 1.00 . A A . 134 MET HE3  1 1 
       18 49029 1 1 134 MET HG2  H -19.852 22.474   6.579 1.00 . A A . 134 MET HG2  1 1 
       18 49030 1 1 134 MET HG3  H -21.292 22.164   5.599 1.00 . A A . 134 MET HG3  1 1 
       18 49031 1 1 134 MET N    N -22.224 24.460   4.550 1.00 . A A . 134 MET N    1 1 
       18 49032 1 1 134 MET O    O -19.998 26.880   5.322 1.00 . A A . 134 MET O    1 1 
       18 49033 1 1 134 MET SD   S -19.457 20.794   4.915 1.00 . A A . 134 MET SD   1 1 
       18 49034 1 1 135 ALA C    C -20.632 28.650   2.973 1.00 . A A . 135 ALA C    1 1 
       18 49035 1 1 135 ALA CA   C -19.812 27.402   2.609 1.00 . A A . 135 ALA CA   1 1 
       18 49036 1 1 135 ALA CB   C -19.772 27.200   1.097 1.00 . A A . 135 ALA CB   1 1 
       18 49037 1 1 135 ALA H    H -20.698 25.463   2.602 1.00 . A A . 135 ALA H    1 1 
       18 49038 1 1 135 ALA HA   H -18.791 27.549   2.965 1.00 . A A . 135 ALA HA   1 1 
       18 49039 1 1 135 ALA HB1  H -19.328 26.236   0.851 1.00 . A A . 135 ALA HB1  1 1 
       18 49040 1 1 135 ALA HB2  H -19.144 27.971   0.663 1.00 . A A . 135 ALA HB2  1 1 
       18 49041 1 1 135 ALA HB3  H -20.780 27.254   0.685 1.00 . A A . 135 ALA HB3  1 1 
       18 49042 1 1 135 ALA N    N -20.354 26.194   3.216 1.00 . A A . 135 ALA N    1 1 
       18 49043 1 1 135 ALA O    O -20.065 29.719   3.190 1.00 . A A . 135 ALA O    1 1 
       18 49044 1 1 136 THR C    C -22.635 29.953   4.955 1.00 . A A . 136 THR C    1 1 
       18 49045 1 1 136 THR CA   C -22.879 29.565   3.512 1.00 . A A . 136 THR CA   1 1 
       18 49046 1 1 136 THR CB   C -24.356 29.203   3.327 1.00 . A A . 136 THR CB   1 1 
       18 49047 1 1 136 THR CG2  C -25.308 30.271   3.866 1.00 . A A . 136 THR CG2  1 1 
       18 49048 1 1 136 THR H    H -22.333 27.566   2.976 1.00 . A A . 136 THR H    1 1 
       18 49049 1 1 136 THR HA   H -22.693 30.436   2.891 1.00 . A A . 136 THR HA   1 1 
       18 49050 1 1 136 THR HB   H -24.565 28.258   3.830 1.00 . A A . 136 THR HB   1 1 
       18 49051 1 1 136 THR HG1  H -24.117 28.282   1.688 1.00 . A A . 136 THR HG1  1 1 
       18 49052 1 1 136 THR HG21 H -26.336 29.970   3.677 1.00 . A A . 136 THR HG21 1 1 
       18 49053 1 1 136 THR HG22 H -25.180 30.394   4.942 1.00 . A A . 136 THR HG22 1 1 
       18 49054 1 1 136 THR HG23 H -25.101 31.225   3.380 1.00 . A A . 136 THR HG23 1 1 
       18 49055 1 1 136 THR N    N -21.956 28.497   3.110 1.00 . A A . 136 THR N    1 1 
       18 49056 1 1 136 THR O    O -22.090 31.019   5.173 1.00 . A A . 136 THR O    1 1 
       18 49057 1 1 136 THR OG1  O -24.620 29.068   1.951 1.00 . A A . 136 THR OG1  1 1 
       18 49058 1 1 137 TYR C    C -21.279 29.828   7.678 1.00 . A A . 137 TYR C    1 1 
       18 49059 1 1 137 TYR CA   C -22.699 29.343   7.339 1.00 . A A . 137 TYR CA   1 1 
       18 49060 1 1 137 TYR CB   C -23.024 28.091   8.157 1.00 . A A . 137 TYR CB   1 1 
       18 49061 1 1 137 TYR CD1  C -23.127 29.370  10.357 1.00 . A A . 137 TYR CD1  1 1 
       18 49062 1 1 137 TYR CD2  C -21.967 27.223  10.281 1.00 . A A . 137 TYR CD2  1 1 
       18 49063 1 1 137 TYR CE1  C -22.798 29.506  11.719 1.00 . A A . 137 TYR CE1  1 1 
       18 49064 1 1 137 TYR CE2  C -21.633 27.357  11.640 1.00 . A A . 137 TYR CE2  1 1 
       18 49065 1 1 137 TYR CG   C -22.722 28.224   9.639 1.00 . A A . 137 TYR CG   1 1 
       18 49066 1 1 137 TYR CZ   C -22.066 28.484  12.364 1.00 . A A . 137 TYR CZ   1 1 
       18 49067 1 1 137 TYR H    H -23.197 28.123   5.661 1.00 . A A . 137 TYR H    1 1 
       18 49068 1 1 137 TYR HA   H -23.405 30.126   7.614 1.00 . A A . 137 TYR HA   1 1 
       18 49069 1 1 137 TYR HB2  H -24.076 27.838   8.032 1.00 . A A . 137 TYR HB2  1 1 
       18 49070 1 1 137 TYR HB3  H -22.430 27.268   7.759 1.00 . A A . 137 TYR HB3  1 1 
       18 49071 1 1 137 TYR HD1  H -23.648 30.174   9.851 1.00 . A A . 137 TYR HD1  1 1 
       18 49072 1 1 137 TYR HD2  H -21.646 26.354   9.726 1.00 . A A . 137 TYR HD2  1 1 
       18 49073 1 1 137 TYR HE1  H -23.081 30.404  12.247 1.00 . A A . 137 TYR HE1  1 1 
       18 49074 1 1 137 TYR HE2  H -21.083 26.585  12.152 1.00 . A A . 137 TYR HE2  1 1 
       18 49075 1 1 137 TYR HH   H -22.446 29.098  14.151 1.00 . A A . 137 TYR HH   1 1 
       18 49076 1 1 137 TYR N    N -22.875 29.050   5.914 1.00 . A A . 137 TYR N    1 1 
       18 49077 1 1 137 TYR O    O -21.094 30.660   8.568 1.00 . A A . 137 TYR O    1 1 
       18 49078 1 1 137 TYR OH   O -21.821 28.530  13.698 1.00 . A A . 137 TYR OH   1 1 
       18 49079 1 1 138 LEU C    C -18.774 31.246   6.698 1.00 . A A . 138 LEU C    1 1 
       18 49080 1 1 138 LEU CA   C -18.901 29.770   7.076 1.00 . A A . 138 LEU CA   1 1 
       18 49081 1 1 138 LEU CB   C -18.002 28.879   6.216 1.00 . A A . 138 LEU CB   1 1 
       18 49082 1 1 138 LEU CD1  C -15.710 27.961   6.563 1.00 . A A . 138 LEU CD1  1 1 
       18 49083 1 1 138 LEU CD2  C -15.996 29.953   5.083 1.00 . A A . 138 LEU CD2  1 1 
       18 49084 1 1 138 LEU CG   C -16.512 29.240   6.329 1.00 . A A . 138 LEU CG   1 1 
       18 49085 1 1 138 LEU H    H -20.491 28.620   6.253 1.00 . A A . 138 LEU H    1 1 
       18 49086 1 1 138 LEU HA   H -18.607 29.657   8.118 1.00 . A A . 138 LEU HA   1 1 
       18 49087 1 1 138 LEU HB2  H -18.145 27.855   6.557 1.00 . A A . 138 LEU HB2  1 1 
       18 49088 1 1 138 LEU HB3  H -18.320 28.934   5.174 1.00 . A A . 138 LEU HB3  1 1 
       18 49089 1 1 138 LEU HD11 H -16.073 27.462   7.462 1.00 . A A . 138 LEU HD11 1 1 
       18 49090 1 1 138 LEU HD12 H -15.827 27.288   5.715 1.00 . A A . 138 LEU HD12 1 1 
       18 49091 1 1 138 LEU HD13 H -14.659 28.213   6.697 1.00 . A A . 138 LEU HD13 1 1 
       18 49092 1 1 138 LEU HD21 H -16.514 30.894   4.924 1.00 . A A . 138 LEU HD21 1 1 
       18 49093 1 1 138 LEU HD22 H -14.934 30.167   5.189 1.00 . A A . 138 LEU HD22 1 1 
       18 49094 1 1 138 LEU HD23 H -16.160 29.334   4.215 1.00 . A A . 138 LEU HD23 1 1 
       18 49095 1 1 138 LEU HG   H -16.354 29.897   7.176 1.00 . A A . 138 LEU HG   1 1 
       18 49096 1 1 138 LEU N    N -20.277 29.314   6.959 1.00 . A A . 138 LEU N    1 1 
       18 49097 1 1 138 LEU O    O -18.627 32.083   7.578 1.00 . A A . 138 LEU O    1 1 
       18 49098 1 1 139 ASN C    C -19.822 33.928   5.683 1.00 . A A . 139 ASN C    1 1 
       18 49099 1 1 139 ASN CA   C -18.822 32.980   4.984 1.00 . A A . 139 ASN CA   1 1 
       18 49100 1 1 139 ASN CB   C -18.916 33.064   3.456 1.00 . A A . 139 ASN CB   1 1 
       18 49101 1 1 139 ASN CG   C -20.320 33.323   2.943 1.00 . A A . 139 ASN CG   1 1 
       18 49102 1 1 139 ASN H    H -19.070 30.861   4.731 1.00 . A A . 139 ASN H    1 1 
       18 49103 1 1 139 ASN HA   H -17.821 33.304   5.262 1.00 . A A . 139 ASN HA   1 1 
       18 49104 1 1 139 ASN HB2  H -18.312 33.909   3.155 1.00 . A A . 139 ASN HB2  1 1 
       18 49105 1 1 139 ASN HB3  H -18.509 32.163   2.998 1.00 . A A . 139 ASN HB3  1 1 
       18 49106 1 1 139 ASN HD21 H -20.781 31.428   3.198 1.00 . A A . 139 ASN HD21 1 1 
       18 49107 1 1 139 ASN HD22 H -22.078 32.552   2.846 1.00 . A A . 139 ASN HD22 1 1 
       18 49108 1 1 139 ASN N    N -18.946 31.587   5.422 1.00 . A A . 139 ASN N    1 1 
       18 49109 1 1 139 ASN ND2  N -21.110 32.301   2.804 1.00 . A A . 139 ASN ND2  1 1 
       18 49110 1 1 139 ASN O    O -19.582 35.118   5.807 1.00 . A A . 139 ASN O    1 1 
       18 49111 1 1 139 ASN OD1  O -20.740 34.404   2.573 1.00 . A A . 139 ASN OD1  1 1 
       18 49112 1 1 140 ASP C    C -21.437 35.001   8.023 1.00 . A A . 140 ASP C    1 1 
       18 49113 1 1 140 ASP CA   C -21.976 34.123   6.889 1.00 . A A . 140 ASP CA   1 1 
       18 49114 1 1 140 ASP CB   C -23.019 33.136   7.455 1.00 . A A . 140 ASP CB   1 1 
       18 49115 1 1 140 ASP CG   C -24.432 33.382   6.929 1.00 . A A . 140 ASP CG   1 1 
       18 49116 1 1 140 ASP H    H -21.057 32.386   6.064 1.00 . A A . 140 ASP H    1 1 
       18 49117 1 1 140 ASP HA   H -22.436 34.769   6.143 1.00 . A A . 140 ASP HA   1 1 
       18 49118 1 1 140 ASP HB2  H -22.741 32.123   7.205 1.00 . A A . 140 ASP HB2  1 1 
       18 49119 1 1 140 ASP HB3  H -23.022 33.171   8.546 1.00 . A A . 140 ASP HB3  1 1 
       18 49120 1 1 140 ASP N    N -20.911 33.374   6.222 1.00 . A A . 140 ASP N    1 1 
       18 49121 1 1 140 ASP O    O -21.578 36.223   8.017 1.00 . A A . 140 ASP O    1 1 
       18 49122 1 1 140 ASP OD1  O -24.599 33.373   5.690 1.00 . A A . 140 ASP OD1  1 1 
       18 49123 1 1 140 ASP OD2  O -25.381 33.202   7.731 1.00 . A A . 140 ASP OD2  1 1 
       18 49124 1 1 141 HIS C    C -18.748 34.534  10.417 1.00 . A A . 141 HIS C    1 1 
       18 49125 1 1 141 HIS CA   C -20.151 35.028  10.124 1.00 . A A . 141 HIS CA   1 1 
       18 49126 1 1 141 HIS CB   C -21.017 34.870  11.383 1.00 . A A . 141 HIS CB   1 1 
       18 49127 1 1 141 HIS CD2  C -21.326 37.333  12.020 1.00 . A A . 141 HIS CD2  1 1 
       18 49128 1 1 141 HIS CE1  C -23.525 37.379  12.180 1.00 . A A . 141 HIS CE1  1 1 
       18 49129 1 1 141 HIS CG   C -21.822 36.091  11.737 1.00 . A A . 141 HIS CG   1 1 
       18 49130 1 1 141 HIS H    H -20.715 33.351   8.903 1.00 . A A . 141 HIS H    1 1 
       18 49131 1 1 141 HIS HA   H -20.058 36.088   9.892 1.00 . A A . 141 HIS HA   1 1 
       18 49132 1 1 141 HIS HB2  H -21.691 34.023  11.259 1.00 . A A . 141 HIS HB2  1 1 
       18 49133 1 1 141 HIS HB3  H -20.376 34.652  12.239 1.00 . A A . 141 HIS HB3  1 1 
       18 49134 1 1 141 HIS HD2  H -20.286 37.630  11.992 1.00 . A A . 141 HIS HD2  1 1 
       18 49135 1 1 141 HIS HE1  H -24.538 37.734  12.304 1.00 . A A . 141 HIS HE1  1 1 
       18 49136 1 1 141 HIS N    N -20.759 34.358   8.978 1.00 . A A . 141 HIS N    1 1 
       18 49137 1 1 141 HIS ND1  N -23.209 36.116  11.876 1.00 . A A . 141 HIS ND1  1 1 
       18 49138 1 1 141 HIS NE2  N -22.415 38.130  12.295 1.00 . A A . 141 HIS NE2  1 1 
       18 49139 1 1 141 HIS O    O -17.949 35.327  10.884 1.00 . A A . 141 HIS O    1 1 
       18 49140 1 1 142 LEU C    C -16.012 33.515   9.383 1.00 . A A . 142 LEU C    1 1 
       18 49141 1 1 142 LEU CA   C -17.053 32.757  10.234 1.00 . A A . 142 LEU CA   1 1 
       18 49142 1 1 142 LEU CB   C -17.071 31.268   9.854 1.00 . A A . 142 LEU CB   1 1 
       18 49143 1 1 142 LEU CD1  C -16.270 28.936  10.155 1.00 . A A . 142 LEU CD1  1 1 
       18 49144 1 1 142 LEU CD2  C -14.764 30.786  10.826 1.00 . A A . 142 LEU CD2  1 1 
       18 49145 1 1 142 LEU CG   C -16.219 30.355  10.727 1.00 . A A . 142 LEU CG   1 1 
       18 49146 1 1 142 LEU H    H -19.049 32.761   9.508 1.00 . A A . 142 LEU H    1 1 
       18 49147 1 1 142 LEU HA   H -16.772 32.854  11.281 1.00 . A A . 142 LEU HA   1 1 
       18 49148 1 1 142 LEU HB2  H -18.097 30.896   9.890 1.00 . A A . 142 LEU HB2  1 1 
       18 49149 1 1 142 LEU HB3  H -16.711 31.184   8.833 1.00 . A A . 142 LEU HB3  1 1 
       18 49150 1 1 142 LEU HD11 H -17.302 28.598  10.064 1.00 . A A . 142 LEU HD11 1 1 
       18 49151 1 1 142 LEU HD12 H -15.700 28.255  10.776 1.00 . A A . 142 LEU HD12 1 1 
       18 49152 1 1 142 LEU HD13 H -15.807 28.942   9.172 1.00 . A A . 142 LEU HD13 1 1 
       18 49153 1 1 142 LEU HD21 H -14.155 30.011  11.283 1.00 . A A . 142 LEU HD21 1 1 
       18 49154 1 1 142 LEU HD22 H -14.379 31.016   9.830 1.00 . A A . 142 LEU HD22 1 1 
       18 49155 1 1 142 LEU HD23 H -14.705 31.686  11.437 1.00 . A A . 142 LEU HD23 1 1 
       18 49156 1 1 142 LEU HG   H -16.648 30.363  11.724 1.00 . A A . 142 LEU HG   1 1 
       18 49157 1 1 142 LEU N    N -18.407 33.291  10.083 1.00 . A A . 142 LEU N    1 1 
       18 49158 1 1 142 LEU O    O -14.888 33.690   9.840 1.00 . A A . 142 LEU O    1 1 
       18 49159 1 1 143 GLU C    C -15.229 36.218   8.147 1.00 . A A . 143 GLU C    1 1 
       18 49160 1 1 143 GLU CA   C -15.528 34.908   7.404 1.00 . A A . 143 GLU CA   1 1 
       18 49161 1 1 143 GLU CB   C -16.144 35.178   6.019 1.00 . A A . 143 GLU CB   1 1 
       18 49162 1 1 143 GLU CD   C -16.327 36.712   3.959 1.00 . A A . 143 GLU CD   1 1 
       18 49163 1 1 143 GLU CG   C -15.706 36.498   5.343 1.00 . A A . 143 GLU CG   1 1 
       18 49164 1 1 143 GLU H    H -17.361 33.928   7.936 1.00 . A A . 143 GLU H    1 1 
       18 49165 1 1 143 GLU HA   H -14.581 34.398   7.239 1.00 . A A . 143 GLU HA   1 1 
       18 49166 1 1 143 GLU HB2  H -15.903 34.340   5.366 1.00 . A A . 143 GLU HB2  1 1 
       18 49167 1 1 143 GLU HB3  H -17.217 35.207   6.143 1.00 . A A . 143 GLU HB3  1 1 
       18 49168 1 1 143 GLU HG2  H -16.028 37.351   5.938 1.00 . A A . 143 GLU HG2  1 1 
       18 49169 1 1 143 GLU HG3  H -14.616 36.522   5.300 1.00 . A A . 143 GLU HG3  1 1 
       18 49170 1 1 143 GLU N    N -16.392 34.028   8.209 1.00 . A A . 143 GLU N    1 1 
       18 49171 1 1 143 GLU O    O -14.098 36.396   8.599 1.00 . A A . 143 GLU O    1 1 
       18 49172 1 1 143 GLU OE1  O -17.337 36.039   3.642 1.00 . A A . 143 GLU OE1  1 1 
       18 49173 1 1 143 GLU OE2  O -15.872 37.619   3.232 1.00 . A A . 143 GLU OE2  1 1 
       18 49174 1 1 144 PRO C    C -15.515 38.228  10.529 1.00 . A A . 144 PRO C    1 1 
       18 49175 1 1 144 PRO CA   C -15.976 38.356   9.075 1.00 . A A . 144 PRO CA   1 1 
       18 49176 1 1 144 PRO CB   C -17.292 39.128   8.983 1.00 . A A . 144 PRO CB   1 1 
       18 49177 1 1 144 PRO CD   C -17.650 36.925   8.153 1.00 . A A . 144 PRO CD   1 1 
       18 49178 1 1 144 PRO CG   C -18.346 38.028   8.933 1.00 . A A . 144 PRO CG   1 1 
       18 49179 1 1 144 PRO HA   H -15.217 38.876   8.492 1.00 . A A . 144 PRO HA   1 1 
       18 49180 1 1 144 PRO HB2  H -17.439 39.780   9.845 1.00 . A A . 144 PRO HB2  1 1 
       18 49181 1 1 144 PRO HB3  H -17.312 39.702   8.057 1.00 . A A . 144 PRO HB3  1 1 
       18 49182 1 1 144 PRO HD2  H -18.031 35.952   8.440 1.00 . A A . 144 PRO HD2  1 1 
       18 49183 1 1 144 PRO HD3  H -17.834 37.079   7.092 1.00 . A A . 144 PRO HD3  1 1 
       18 49184 1 1 144 PRO HG2  H -18.556 37.690   9.947 1.00 . A A . 144 PRO HG2  1 1 
       18 49185 1 1 144 PRO HG3  H -19.255 38.347   8.426 1.00 . A A . 144 PRO HG3  1 1 
       18 49186 1 1 144 PRO N    N -16.233 37.061   8.461 1.00 . A A . 144 PRO N    1 1 
       18 49187 1 1 144 PRO O    O -15.063 39.196  11.128 1.00 . A A . 144 PRO O    1 1 
       18 49188 1 1 145 TRP C    C -13.882 37.053  12.782 1.00 . A A . 145 TRP C    1 1 
       18 49189 1 1 145 TRP CA   C -15.361 36.805  12.536 1.00 . A A . 145 TRP CA   1 1 
       18 49190 1 1 145 TRP CB   C -15.729 35.360  12.899 1.00 . A A . 145 TRP CB   1 1 
       18 49191 1 1 145 TRP CD1  C -18.041 36.015  13.711 1.00 . A A . 145 TRP CD1  1 1 
       18 49192 1 1 145 TRP CD2  C -17.222 34.197  14.738 1.00 . A A . 145 TRP CD2  1 1 
       18 49193 1 1 145 TRP CE2  C -18.500 34.463  15.311 1.00 . A A . 145 TRP CE2  1 1 
       18 49194 1 1 145 TRP CE3  C -16.495 33.091  15.230 1.00 . A A . 145 TRP CE3  1 1 
       18 49195 1 1 145 TRP CG   C -16.955 35.210  13.733 1.00 . A A . 145 TRP CG   1 1 
       18 49196 1 1 145 TRP CH2  C -18.281 32.580  16.815 1.00 . A A . 145 TRP CH2  1 1 
       18 49197 1 1 145 TRP CZ2  C -19.030 33.670  16.335 1.00 . A A . 145 TRP CZ2  1 1 
       18 49198 1 1 145 TRP CZ3  C -17.017 32.292  16.264 1.00 . A A . 145 TRP CZ3  1 1 
       18 49199 1 1 145 TRP H    H -16.227 36.343  10.639 1.00 . A A . 145 TRP H    1 1 
       18 49200 1 1 145 TRP HA   H -15.896 37.497  13.182 1.00 . A A . 145 TRP HA   1 1 
       18 49201 1 1 145 TRP HB2  H -15.828 34.759  11.999 1.00 . A A . 145 TRP HB2  1 1 
       18 49202 1 1 145 TRP HB3  H -14.915 34.905  13.457 1.00 . A A . 145 TRP HB3  1 1 
       18 49203 1 1 145 TRP HD1  H -18.157 36.861  13.042 1.00 . A A . 145 TRP HD1  1 1 
       18 49204 1 1 145 TRP HE1  H -19.846 36.035  14.794 1.00 . A A . 145 TRP HE1  1 1 
       18 49205 1 1 145 TRP HE3  H -15.513 32.898  14.823 1.00 . A A . 145 TRP HE3  1 1 
       18 49206 1 1 145 TRP HH2  H -18.668 31.976  17.623 1.00 . A A . 145 TRP HH2  1 1 
       18 49207 1 1 145 TRP HZ2  H -19.993 33.911  16.758 1.00 . A A . 145 TRP HZ2  1 1 
       18 49208 1 1 145 TRP HZ3  H -16.430 31.480  16.668 1.00 . A A . 145 TRP HZ3  1 1 
       18 49209 1 1 145 TRP N    N -15.736 37.068  11.151 1.00 . A A . 145 TRP N    1 1 
       18 49210 1 1 145 TRP NE1  N -18.960 35.578  14.641 1.00 . A A . 145 TRP NE1  1 1 
       18 49211 1 1 145 TRP O    O -13.518 37.734  13.736 1.00 . A A . 145 TRP O    1 1 
       18 49212 1 1 146 ILE C    C -10.906 36.483  10.762 1.00 . A A . 146 ILE C    1 1 
       18 49213 1 1 146 ILE CA   C -11.585 36.450  12.124 1.00 . A A . 146 ILE CA   1 1 
       18 49214 1 1 146 ILE CB   C -11.026 35.260  12.930 1.00 . A A . 146 ILE CB   1 1 
       18 49215 1 1 146 ILE CD1  C -12.332 33.321  11.746 1.00 . A A . 146 ILE CD1  1 1 
       18 49216 1 1 146 ILE CG1  C -10.980 33.932  12.143 1.00 . A A . 146 ILE CG1  1 1 
       18 49217 1 1 146 ILE CG2  C -11.735 35.033  14.277 1.00 . A A . 146 ILE CG2  1 1 
       18 49218 1 1 146 ILE H    H -13.454 35.748  11.321 1.00 . A A . 146 ILE H    1 1 
       18 49219 1 1 146 ILE HA   H -11.321 37.373  12.641 1.00 . A A . 146 ILE HA   1 1 
       18 49220 1 1 146 ILE HB   H  -9.988 35.504  13.167 1.00 . A A . 146 ILE HB   1 1 
       18 49221 1 1 146 ILE HD11 H -12.272 32.235  11.746 1.00 . A A . 146 ILE HD11 1 1 
       18 49222 1 1 146 ILE HD12 H -13.119 33.613  12.437 1.00 . A A . 146 ILE HD12 1 1 
       18 49223 1 1 146 ILE HD13 H -12.593 33.644  10.744 1.00 . A A . 146 ILE HD13 1 1 
       18 49224 1 1 146 ILE HG12 H -10.354 34.028  11.254 1.00 . A A . 146 ILE HG12 1 1 
       18 49225 1 1 146 ILE HG13 H -10.456 33.225  12.760 1.00 . A A . 146 ILE HG13 1 1 
       18 49226 1 1 146 ILE HG21 H -11.429 35.787  14.998 1.00 . A A . 146 ILE HG21 1 1 
       18 49227 1 1 146 ILE HG22 H -12.816 35.062  14.181 1.00 . A A . 146 ILE HG22 1 1 
       18 49228 1 1 146 ILE HG23 H -11.464 34.058  14.651 1.00 . A A . 146 ILE HG23 1 1 
       18 49229 1 1 146 ILE N    N -13.044 36.381  11.994 1.00 . A A . 146 ILE N    1 1 
       18 49230 1 1 146 ILE O    O  -9.811 37.021  10.629 1.00 . A A . 146 ILE O    1 1 
       18 49231 1 1 147 GLN C    C -11.112 37.163   7.758 1.00 . A A . 147 GLN C    1 1 
       18 49232 1 1 147 GLN CA   C -11.034 35.785   8.411 1.00 . A A . 147 GLN CA   1 1 
       18 49233 1 1 147 GLN CB   C -11.806 34.732   7.591 1.00 . A A . 147 GLN CB   1 1 
       18 49234 1 1 147 GLN CD   C -11.602 32.529   6.319 1.00 . A A . 147 GLN CD   1 1 
       18 49235 1 1 147 GLN CG   C -10.883 33.779   6.822 1.00 . A A . 147 GLN CG   1 1 
       18 49236 1 1 147 GLN H    H -12.431 35.422   9.932 1.00 . A A . 147 GLN H    1 1 
       18 49237 1 1 147 GLN HA   H  -9.989 35.506   8.467 1.00 . A A . 147 GLN HA   1 1 
       18 49238 1 1 147 GLN HB2  H -12.437 34.148   8.261 1.00 . A A . 147 GLN HB2  1 1 
       18 49239 1 1 147 GLN HB3  H -12.454 35.234   6.869 1.00 . A A . 147 GLN HB3  1 1 
       18 49240 1 1 147 GLN HE21 H -10.344 32.314   4.756 1.00 . A A . 147 GLN HE21 1 1 
       18 49241 1 1 147 GLN HE22 H -11.601 31.097   4.967 1.00 . A A . 147 GLN HE22 1 1 
       18 49242 1 1 147 GLN HG2  H -10.459 34.314   5.972 1.00 . A A . 147 GLN HG2  1 1 
       18 49243 1 1 147 GLN HG3  H -10.066 33.453   7.463 1.00 . A A . 147 GLN HG3  1 1 
       18 49244 1 1 147 GLN N    N -11.517 35.820   9.776 1.00 . A A . 147 GLN N    1 1 
       18 49245 1 1 147 GLN NE2  N -11.092 31.899   5.286 1.00 . A A . 147 GLN NE2  1 1 
       18 49246 1 1 147 GLN O    O -10.442 37.338   6.760 1.00 . A A . 147 GLN O    1 1 
       18 49247 1 1 147 GLN OE1  O -12.506 31.986   6.934 1.00 . A A . 147 GLN OE1  1 1 
       18 49248 1 1 148 GLU C    C -10.651 40.167   7.464 1.00 . A A . 148 GLU C    1 1 
       18 49249 1 1 148 GLU CA   C -11.963 39.504   7.884 1.00 . A A . 148 GLU CA   1 1 
       18 49250 1 1 148 GLU CB   C -12.635 40.329   8.989 1.00 . A A . 148 GLU CB   1 1 
       18 49251 1 1 148 GLU CD   C -11.848 42.775   9.191 1.00 . A A . 148 GLU CD   1 1 
       18 49252 1 1 148 GLU CG   C -12.866 41.793   8.584 1.00 . A A . 148 GLU CG   1 1 
       18 49253 1 1 148 GLU H    H -12.348 37.861   9.168 1.00 . A A . 148 GLU H    1 1 
       18 49254 1 1 148 GLU HA   H -12.615 39.477   7.010 1.00 . A A . 148 GLU HA   1 1 
       18 49255 1 1 148 GLU HB2  H -13.595 39.886   9.210 1.00 . A A . 148 GLU HB2  1 1 
       18 49256 1 1 148 GLU HB3  H -12.047 40.256   9.907 1.00 . A A . 148 GLU HB3  1 1 
       18 49257 1 1 148 GLU HG2  H -12.845 41.863   7.490 1.00 . A A . 148 GLU HG2  1 1 
       18 49258 1 1 148 GLU HG3  H -13.868 42.086   8.900 1.00 . A A . 148 GLU HG3  1 1 
       18 49259 1 1 148 GLU N    N -11.784 38.137   8.379 1.00 . A A . 148 GLU N    1 1 
       18 49260 1 1 148 GLU O    O -10.379 40.289   6.279 1.00 . A A . 148 GLU O    1 1 
       18 49261 1 1 148 GLU OE1  O -11.524 42.587  10.411 1.00 . A A . 148 GLU OE1  1 1 
       18 49262 1 1 148 GLU OE2  O -11.551 43.782   8.559 1.00 . A A . 148 GLU OE2  1 1 
       18 49263 1 1 149 ASN C    C  -7.348 39.912   8.779 1.00 . A A . 149 ASN C    1 1 
       18 49264 1 1 149 ASN CA   C  -8.412 40.865   8.223 1.00 . A A . 149 ASN CA   1 1 
       18 49265 1 1 149 ASN CB   C  -8.311 42.245   8.901 1.00 . A A . 149 ASN CB   1 1 
       18 49266 1 1 149 ASN CG   C  -8.297 43.416   7.930 1.00 . A A . 149 ASN CG   1 1 
       18 49267 1 1 149 ASN H    H -10.095 40.267   9.381 1.00 . A A . 149 ASN H    1 1 
       18 49268 1 1 149 ASN HA   H  -8.217 40.976   7.153 1.00 . A A . 149 ASN HA   1 1 
       18 49269 1 1 149 ASN HB2  H  -9.128 42.400   9.602 1.00 . A A . 149 ASN HB2  1 1 
       18 49270 1 1 149 ASN HB3  H  -7.388 42.279   9.478 1.00 . A A . 149 ASN HB3  1 1 
       18 49271 1 1 149 ASN HD21 H  -6.864 44.312   8.991 1.00 . A A . 149 ASN HD21 1 1 
       18 49272 1 1 149 ASN HD22 H  -7.357 45.053   7.471 1.00 . A A . 149 ASN HD22 1 1 
       18 49273 1 1 149 ASN N    N  -9.753 40.326   8.434 1.00 . A A . 149 ASN N    1 1 
       18 49274 1 1 149 ASN ND2  N  -7.501 44.416   8.230 1.00 . A A . 149 ASN ND2  1 1 
       18 49275 1 1 149 ASN O    O  -6.231 39.872   8.294 1.00 . A A . 149 ASN O    1 1 
       18 49276 1 1 149 ASN OD1  O  -8.780 43.379   6.814 1.00 . A A . 149 ASN OD1  1 1 
       18 49277 1 1 150 GLY C    C  -6.715 36.735   9.384 1.00 . A A . 150 GLY C    1 1 
       18 49278 1 1 150 GLY CA   C  -6.787 38.011  10.219 1.00 . A A . 150 GLY CA   1 1 
       18 49279 1 1 150 GLY H    H  -8.687 38.951   9.959 1.00 . A A . 150 GLY H    1 1 
       18 49280 1 1 150 GLY HA2  H  -5.787 38.450  10.264 1.00 . A A . 150 GLY HA2  1 1 
       18 49281 1 1 150 GLY HA3  H  -7.095 37.739  11.225 1.00 . A A . 150 GLY HA3  1 1 
       18 49282 1 1 150 GLY N    N  -7.717 39.004   9.686 1.00 . A A . 150 GLY N    1 1 
       18 49283 1 1 150 GLY O    O  -5.941 35.838   9.728 1.00 . A A . 150 GLY O    1 1 
       18 49284 1 1 151 GLY C    C  -7.350 35.918   5.925 1.00 . A A . 151 GLY C    1 1 
       18 49285 1 1 151 GLY CA   C  -7.464 35.504   7.380 1.00 . A A . 151 GLY CA   1 1 
       18 49286 1 1 151 GLY H    H  -8.101 37.418   8.088 1.00 . A A . 151 GLY H    1 1 
       18 49287 1 1 151 GLY HA2  H  -6.623 34.849   7.606 1.00 . A A . 151 GLY HA2  1 1 
       18 49288 1 1 151 GLY HA3  H  -8.370 34.920   7.477 1.00 . A A . 151 GLY HA3  1 1 
       18 49289 1 1 151 GLY N    N  -7.498 36.634   8.304 1.00 . A A . 151 GLY N    1 1 
       18 49290 1 1 151 GLY O    O  -6.452 35.429   5.274 1.00 . A A . 151 GLY O    1 1 
       18 49291 1 1 152 TRP C    C  -6.743 38.072   3.777 1.00 . A A . 152 TRP C    1 1 
       18 49292 1 1 152 TRP CA   C  -8.047 37.332   4.044 1.00 . A A . 152 TRP CA   1 1 
       18 49293 1 1 152 TRP CB   C  -9.245 38.231   3.743 1.00 . A A . 152 TRP CB   1 1 
       18 49294 1 1 152 TRP CD1  C -11.061 36.461   3.600 1.00 . A A . 152 TRP CD1  1 1 
       18 49295 1 1 152 TRP CD2  C -11.040 37.869   1.850 1.00 . A A . 152 TRP CD2  1 1 
       18 49296 1 1 152 TRP CE2  C -12.082 36.932   1.615 1.00 . A A . 152 TRP CE2  1 1 
       18 49297 1 1 152 TRP CE3  C -10.851 38.884   0.888 1.00 . A A . 152 TRP CE3  1 1 
       18 49298 1 1 152 TRP CG   C -10.395 37.530   3.109 1.00 . A A . 152 TRP CG   1 1 
       18 49299 1 1 152 TRP CH2  C -12.696 38.022  -0.458 1.00 . A A . 152 TRP CH2  1 1 
       18 49300 1 1 152 TRP CZ2  C -12.892 36.994   0.474 1.00 . A A . 152 TRP CZ2  1 1 
       18 49301 1 1 152 TRP CZ3  C -11.673 38.963  -0.252 1.00 . A A . 152 TRP CZ3  1 1 
       18 49302 1 1 152 TRP H    H  -8.870 37.268   5.996 1.00 . A A . 152 TRP H    1 1 
       18 49303 1 1 152 TRP HA   H  -8.073 36.481   3.364 1.00 . A A . 152 TRP HA   1 1 
       18 49304 1 1 152 TRP HB2  H  -9.584 38.716   4.651 1.00 . A A . 152 TRP HB2  1 1 
       18 49305 1 1 152 TRP HB3  H  -8.933 39.023   3.062 1.00 . A A . 152 TRP HB3  1 1 
       18 49306 1 1 152 TRP HD1  H -10.853 35.999   4.553 1.00 . A A . 152 TRP HD1  1 1 
       18 49307 1 1 152 TRP HE1  H -12.794 35.425   2.897 1.00 . A A . 152 TRP HE1  1 1 
       18 49308 1 1 152 TRP HE3  H -10.078 39.618   1.052 1.00 . A A . 152 TRP HE3  1 1 
       18 49309 1 1 152 TRP HH2  H -13.335 38.095  -1.323 1.00 . A A . 152 TRP HH2  1 1 
       18 49310 1 1 152 TRP HZ2  H -13.668 36.269   0.327 1.00 . A A . 152 TRP HZ2  1 1 
       18 49311 1 1 152 TRP HZ3  H -11.522 39.757  -0.967 1.00 . A A . 152 TRP HZ3  1 1 
       18 49312 1 1 152 TRP N    N  -8.133 36.867   5.427 1.00 . A A . 152 TRP N    1 1 
       18 49313 1 1 152 TRP NE1  N -12.051 36.096   2.709 1.00 . A A . 152 TRP NE1  1 1 
       18 49314 1 1 152 TRP O    O  -5.923 37.576   3.010 1.00 . A A . 152 TRP O    1 1 
       18 49315 1 1 153 ASP C    C  -4.010 39.009   4.925 1.00 . A A . 153 ASP C    1 1 
       18 49316 1 1 153 ASP CA   C  -5.199 39.849   4.467 1.00 . A A . 153 ASP CA   1 1 
       18 49317 1 1 153 ASP CB   C  -5.313 41.156   5.256 1.00 . A A . 153 ASP CB   1 1 
       18 49318 1 1 153 ASP CG   C  -3.960 41.829   5.501 1.00 . A A . 153 ASP CG   1 1 
       18 49319 1 1 153 ASP H    H  -7.117 39.388   5.280 1.00 . A A . 153 ASP H    1 1 
       18 49320 1 1 153 ASP HA   H  -5.011 40.104   3.424 1.00 . A A . 153 ASP HA   1 1 
       18 49321 1 1 153 ASP HB2  H  -5.952 41.841   4.699 1.00 . A A . 153 ASP HB2  1 1 
       18 49322 1 1 153 ASP HB3  H  -5.801 40.964   6.206 1.00 . A A . 153 ASP HB3  1 1 
       18 49323 1 1 153 ASP N    N  -6.461 39.108   4.566 1.00 . A A . 153 ASP N    1 1 
       18 49324 1 1 153 ASP O    O  -3.037 38.900   4.192 1.00 . A A . 153 ASP O    1 1 
       18 49325 1 1 153 ASP OD1  O  -3.427 42.322   4.484 1.00 . A A . 153 ASP OD1  1 1 
       18 49326 1 1 153 ASP OD2  O  -3.769 42.215   6.678 1.00 . A A . 153 ASP OD2  1 1 
       18 49327 1 1 154 THR C    C  -2.789 36.170   5.327 1.00 . A A . 154 THR C    1 1 
       18 49328 1 1 154 THR CA   C  -3.160 37.235   6.350 1.00 . A A . 154 THR CA   1 1 
       18 49329 1 1 154 THR CB   C  -3.579 36.557   7.642 1.00 . A A . 154 THR CB   1 1 
       18 49330 1 1 154 THR CG2  C  -2.501 35.666   8.219 1.00 . A A . 154 THR CG2  1 1 
       18 49331 1 1 154 THR H    H  -5.129 38.089   6.332 1.00 . A A . 154 THR H    1 1 
       18 49332 1 1 154 THR HA   H  -2.278 37.848   6.546 1.00 . A A . 154 THR HA   1 1 
       18 49333 1 1 154 THR HB   H  -4.478 35.965   7.469 1.00 . A A . 154 THR HB   1 1 
       18 49334 1 1 154 THR HG1  H  -4.299 37.032   9.352 1.00 . A A . 154 THR HG1  1 1 
       18 49335 1 1 154 THR HG21 H  -2.884 35.348   9.171 1.00 . A A . 154 THR HG21 1 1 
       18 49336 1 1 154 THR HG22 H  -2.319 34.804   7.577 1.00 . A A . 154 THR HG22 1 1 
       18 49337 1 1 154 THR HG23 H  -1.580 36.233   8.358 1.00 . A A . 154 THR HG23 1 1 
       18 49338 1 1 154 THR N    N  -4.236 38.097   5.870 1.00 . A A . 154 THR N    1 1 
       18 49339 1 1 154 THR O    O  -1.628 35.802   5.219 1.00 . A A . 154 THR O    1 1 
       18 49340 1 1 154 THR OG1  O  -3.841 37.497   8.650 1.00 . A A . 154 THR OG1  1 1 
       18 49341 1 1 155 PHE C    C  -2.838 35.135   2.400 1.00 . A A . 155 PHE C    1 1 
       18 49342 1 1 155 PHE CA   C  -3.524 34.548   3.627 1.00 . A A . 155 PHE CA   1 1 
       18 49343 1 1 155 PHE CB   C  -4.856 33.889   3.230 1.00 . A A . 155 PHE CB   1 1 
       18 49344 1 1 155 PHE CD1  C  -5.127 32.817   5.540 1.00 . A A . 155 PHE CD1  1 1 
       18 49345 1 1 155 PHE CD2  C  -5.911 31.603   3.590 1.00 . A A . 155 PHE CD2  1 1 
       18 49346 1 1 155 PHE CE1  C  -5.526 31.757   6.369 1.00 . A A . 155 PHE CE1  1 1 
       18 49347 1 1 155 PHE CE2  C  -6.271 30.521   4.412 1.00 . A A . 155 PHE CE2  1 1 
       18 49348 1 1 155 PHE CG   C  -5.314 32.754   4.143 1.00 . A A . 155 PHE CG   1 1 
       18 49349 1 1 155 PHE CZ   C  -6.087 30.600   5.803 1.00 . A A . 155 PHE CZ   1 1 
       18 49350 1 1 155 PHE H    H  -4.711 35.927   4.740 1.00 . A A . 155 PHE H    1 1 
       18 49351 1 1 155 PHE HA   H  -2.859 33.786   4.038 1.00 . A A . 155 PHE HA   1 1 
       18 49352 1 1 155 PHE HB2  H  -5.634 34.646   3.150 1.00 . A A . 155 PHE HB2  1 1 
       18 49353 1 1 155 PHE HB3  H  -4.754 33.507   2.220 1.00 . A A . 155 PHE HB3  1 1 
       18 49354 1 1 155 PHE HD1  H  -4.684 33.690   5.993 1.00 . A A . 155 PHE HD1  1 1 
       18 49355 1 1 155 PHE HD2  H  -6.073 31.534   2.525 1.00 . A A . 155 PHE HD2  1 1 
       18 49356 1 1 155 PHE HE1  H  -5.373 31.833   7.435 1.00 . A A . 155 PHE HE1  1 1 
       18 49357 1 1 155 PHE HE2  H  -6.676 29.625   3.964 1.00 . A A . 155 PHE HE2  1 1 
       18 49358 1 1 155 PHE HZ   H  -6.364 29.770   6.433 1.00 . A A . 155 PHE HZ   1 1 
       18 49359 1 1 155 PHE N    N  -3.761 35.592   4.623 1.00 . A A . 155 PHE N    1 1 
       18 49360 1 1 155 PHE O    O  -1.853 34.579   1.920 1.00 . A A . 155 PHE O    1 1 
       18 49361 1 1 156 VAL C    C  -1.281 37.533   1.203 1.00 . A A . 156 VAL C    1 1 
       18 49362 1 1 156 VAL CA   C  -2.656 36.994   0.825 1.00 . A A . 156 VAL CA   1 1 
       18 49363 1 1 156 VAL CB   C  -3.543 38.134   0.306 1.00 . A A . 156 VAL CB   1 1 
       18 49364 1 1 156 VAL CG1  C  -2.893 38.832  -0.897 1.00 . A A . 156 VAL CG1  1 1 
       18 49365 1 1 156 VAL CG2  C  -4.923 37.600  -0.117 1.00 . A A . 156 VAL CG2  1 1 
       18 49366 1 1 156 VAL H    H  -4.052 36.765   2.441 1.00 . A A . 156 VAL H    1 1 
       18 49367 1 1 156 VAL HA   H  -2.508 36.274   0.019 1.00 . A A . 156 VAL HA   1 1 
       18 49368 1 1 156 VAL HB   H  -3.679 38.868   1.100 1.00 . A A . 156 VAL HB   1 1 
       18 49369 1 1 156 VAL HG11 H  -1.934 39.264  -0.613 1.00 . A A . 156 VAL HG11 1 1 
       18 49370 1 1 156 VAL HG12 H  -2.728 38.121  -1.705 1.00 . A A . 156 VAL HG12 1 1 
       18 49371 1 1 156 VAL HG13 H  -3.533 39.644  -1.237 1.00 . A A . 156 VAL HG13 1 1 
       18 49372 1 1 156 VAL HG21 H  -5.649 37.813   0.659 1.00 . A A . 156 VAL HG21 1 1 
       18 49373 1 1 156 VAL HG22 H  -5.269 38.095  -1.021 1.00 . A A . 156 VAL HG22 1 1 
       18 49374 1 1 156 VAL HG23 H  -4.891 36.521  -0.269 1.00 . A A . 156 VAL HG23 1 1 
       18 49375 1 1 156 VAL N    N  -3.291 36.304   1.949 1.00 . A A . 156 VAL N    1 1 
       18 49376 1 1 156 VAL O    O  -0.362 37.418   0.406 1.00 . A A . 156 VAL O    1 1 
       18 49377 1 1 157 GLU C    C   1.210 37.417   3.124 1.00 . A A . 157 GLU C    1 1 
       18 49378 1 1 157 GLU CA   C   0.211 38.555   2.870 1.00 . A A . 157 GLU CA   1 1 
       18 49379 1 1 157 GLU CB   C  -0.009 39.417   4.128 1.00 . A A . 157 GLU CB   1 1 
       18 49380 1 1 157 GLU CD   C   1.129 40.775   6.006 1.00 . A A . 157 GLU CD   1 1 
       18 49381 1 1 157 GLU CG   C   1.315 39.940   4.726 1.00 . A A . 157 GLU CG   1 1 
       18 49382 1 1 157 GLU H    H  -1.877 38.158   3.043 1.00 . A A . 157 GLU H    1 1 
       18 49383 1 1 157 GLU HA   H   0.629 39.188   2.088 1.00 . A A . 157 GLU HA   1 1 
       18 49384 1 1 157 GLU HB2  H  -0.637 40.265   3.850 1.00 . A A . 157 GLU HB2  1 1 
       18 49385 1 1 157 GLU HB3  H  -0.522 38.818   4.879 1.00 . A A . 157 GLU HB3  1 1 
       18 49386 1 1 157 GLU HG2  H   1.937 39.083   4.969 1.00 . A A . 157 GLU HG2  1 1 
       18 49387 1 1 157 GLU HG3  H   1.823 40.533   3.965 1.00 . A A . 157 GLU HG3  1 1 
       18 49388 1 1 157 GLU N    N  -1.084 38.041   2.415 1.00 . A A . 157 GLU N    1 1 
       18 49389 1 1 157 GLU O    O   2.374 37.511   2.720 1.00 . A A . 157 GLU O    1 1 
       18 49390 1 1 157 GLU OE1  O   0.047 41.092   6.406 1.00 . A A . 157 GLU OE1  1 1 
       18 49391 1 1 157 GLU OE2  O   2.234 41.003   6.660 1.00 . A A . 157 GLU OE2  1 1 
       18 49392 1 1 158 LEU C    C   2.049 34.416   2.632 1.00 . A A . 158 LEU C    1 1 
       18 49393 1 1 158 LEU CA   C   1.547 35.101   3.908 1.00 . A A . 158 LEU CA   1 1 
       18 49394 1 1 158 LEU CB   C   0.734 34.120   4.772 1.00 . A A . 158 LEU CB   1 1 
       18 49395 1 1 158 LEU CD1  C   2.652 33.043   6.013 1.00 . A A . 158 LEU CD1  1 1 
       18 49396 1 1 158 LEU CD2  C   0.496 31.825   5.778 1.00 . A A . 158 LEU CD2  1 1 
       18 49397 1 1 158 LEU CG   C   1.453 32.802   5.093 1.00 . A A . 158 LEU CG   1 1 
       18 49398 1 1 158 LEU H    H  -0.268 36.233   3.841 1.00 . A A . 158 LEU H    1 1 
       18 49399 1 1 158 LEU HA   H   2.415 35.442   4.470 1.00 . A A . 158 LEU HA   1 1 
       18 49400 1 1 158 LEU HB2  H   0.480 34.606   5.715 1.00 . A A . 158 LEU HB2  1 1 
       18 49401 1 1 158 LEU HB3  H  -0.190 33.889   4.241 1.00 . A A . 158 LEU HB3  1 1 
       18 49402 1 1 158 LEU HD11 H   3.349 33.730   5.534 1.00 . A A . 158 LEU HD11 1 1 
       18 49403 1 1 158 LEU HD12 H   2.313 33.480   6.952 1.00 . A A . 158 LEU HD12 1 1 
       18 49404 1 1 158 LEU HD13 H   3.163 32.101   6.198 1.00 . A A . 158 LEU HD13 1 1 
       18 49405 1 1 158 LEU HD21 H   0.458 32.001   6.850 1.00 . A A . 158 LEU HD21 1 1 
       18 49406 1 1 158 LEU HD22 H   0.833 30.807   5.576 1.00 . A A . 158 LEU HD22 1 1 
       18 49407 1 1 158 LEU HD23 H  -0.507 31.947   5.372 1.00 . A A . 158 LEU HD23 1 1 
       18 49408 1 1 158 LEU HG   H   1.793 32.336   4.170 1.00 . A A . 158 LEU HG   1 1 
       18 49409 1 1 158 LEU N    N   0.722 36.272   3.615 1.00 . A A . 158 LEU N    1 1 
       18 49410 1 1 158 LEU O    O   3.192 33.963   2.592 1.00 . A A . 158 LEU O    1 1 
       18 49411 1 1 159 TYR C    C   1.755 34.811  -0.814 1.00 . A A . 159 TYR C    1 1 
       18 49412 1 1 159 TYR CA   C   1.528 33.771   0.292 1.00 . A A . 159 TYR CA   1 1 
       18 49413 1 1 159 TYR CB   C   0.432 32.763  -0.083 1.00 . A A . 159 TYR CB   1 1 
       18 49414 1 1 159 TYR CD1  C  -0.304 31.609   2.048 1.00 . A A . 159 TYR CD1  1 1 
       18 49415 1 1 159 TYR CD2  C   1.043 30.362   0.453 1.00 . A A . 159 TYR CD2  1 1 
       18 49416 1 1 159 TYR CE1  C  -0.386 30.478   2.875 1.00 . A A . 159 TYR CE1  1 1 
       18 49417 1 1 159 TYR CE2  C   1.038 29.254   1.324 1.00 . A A . 159 TYR CE2  1 1 
       18 49418 1 1 159 TYR CG   C   0.386 31.550   0.825 1.00 . A A . 159 TYR CG   1 1 
       18 49419 1 1 159 TYR CZ   C   0.316 29.310   2.537 1.00 . A A . 159 TYR CZ   1 1 
       18 49420 1 1 159 TYR H    H   0.286 34.775   1.713 1.00 . A A . 159 TYR H    1 1 
       18 49421 1 1 159 TYR HA   H   2.464 33.220   0.382 1.00 . A A . 159 TYR HA   1 1 
       18 49422 1 1 159 TYR HB2  H  -0.538 33.262  -0.080 1.00 . A A . 159 TYR HB2  1 1 
       18 49423 1 1 159 TYR HB3  H   0.610 32.413  -1.100 1.00 . A A . 159 TYR HB3  1 1 
       18 49424 1 1 159 TYR HD1  H  -0.793 32.520   2.342 1.00 . A A . 159 TYR HD1  1 1 
       18 49425 1 1 159 TYR HD2  H   1.573 30.308  -0.489 1.00 . A A . 159 TYR HD2  1 1 
       18 49426 1 1 159 TYR HE1  H  -0.963 30.499   3.783 1.00 . A A . 159 TYR HE1  1 1 
       18 49427 1 1 159 TYR HE2  H   1.576 28.362   1.047 1.00 . A A . 159 TYR HE2  1 1 
       18 49428 1 1 159 TYR HH   H   1.046 27.664   3.231 1.00 . A A . 159 TYR HH   1 1 
       18 49429 1 1 159 TYR N    N   1.218 34.391   1.586 1.00 . A A . 159 TYR N    1 1 
       18 49430 1 1 159 TYR O    O   1.819 34.467  -1.992 1.00 . A A . 159 TYR O    1 1 
       18 49431 1 1 159 TYR OH   O   0.348 28.289   3.433 1.00 . A A . 159 TYR OH   1 1 
       18 49432 1 1 160 GLY C    C   3.489 37.856  -1.224 1.00 . A A . 160 GLY C    1 1 
       18 49433 1 1 160 GLY CA   C   2.129 37.190  -1.365 1.00 . A A . 160 GLY CA   1 1 
       18 49434 1 1 160 GLY H    H   1.831 36.287   0.546 1.00 . A A . 160 GLY H    1 1 
       18 49435 1 1 160 GLY HA2  H   1.989 36.862  -2.394 1.00 . A A . 160 GLY HA2  1 1 
       18 49436 1 1 160 GLY HA3  H   1.378 37.946  -1.146 1.00 . A A . 160 GLY HA3  1 1 
       18 49437 1 1 160 GLY N    N   1.959 36.072  -0.436 1.00 . A A . 160 GLY N    1 1 
       18 49438 1 1 160 GLY O    O   4.070 38.307  -2.214 1.00 . A A . 160 GLY O    1 1 
       18 49439 1 1 161 ASN C    C   6.473 37.207   0.075 1.00 . A A . 161 ASN C    1 1 
       18 49440 1 1 161 ASN CA   C   5.418 38.320   0.207 1.00 . A A . 161 ASN CA   1 1 
       18 49441 1 1 161 ASN CB   C   5.460 39.029   1.572 1.00 . A A . 161 ASN CB   1 1 
       18 49442 1 1 161 ASN CG   C   6.655 39.953   1.696 1.00 . A A . 161 ASN CG   1 1 
       18 49443 1 1 161 ASN H    H   3.576 37.398   0.754 1.00 . A A . 161 ASN H    1 1 
       18 49444 1 1 161 ASN HA   H   5.635 39.053  -0.570 1.00 . A A . 161 ASN HA   1 1 
       18 49445 1 1 161 ASN HB2  H   4.557 39.624   1.709 1.00 . A A . 161 ASN HB2  1 1 
       18 49446 1 1 161 ASN HB3  H   5.496 38.284   2.368 1.00 . A A . 161 ASN HB3  1 1 
       18 49447 1 1 161 ASN HD21 H   6.023 41.091   0.164 1.00 . A A . 161 ASN HD21 1 1 
       18 49448 1 1 161 ASN HD22 H   7.597 41.475   0.871 1.00 . A A . 161 ASN HD22 1 1 
       18 49449 1 1 161 ASN N    N   4.068 37.830  -0.021 1.00 . A A . 161 ASN N    1 1 
       18 49450 1 1 161 ASN ND2  N   6.793 40.881   0.775 1.00 . A A . 161 ASN ND2  1 1 
       18 49451 1 1 161 ASN O    O   6.194 36.016   0.187 1.00 . A A . 161 ASN O    1 1 
       18 49452 1 1 161 ASN OD1  O   7.616 39.675   2.387 1.00 . A A . 161 ASN OD1  1 1 
       18 49453 1 1 162 ASN C    C   9.933 37.013   0.879 1.00 . A A . 162 ASN C    1 1 
       18 49454 1 1 162 ASN CA   C   8.880 36.709  -0.196 1.00 . A A . 162 ASN CA   1 1 
       18 49455 1 1 162 ASN CB   C   9.433 36.750  -1.636 1.00 . A A . 162 ASN CB   1 1 
       18 49456 1 1 162 ASN CG   C   9.580 38.157  -2.201 1.00 . A A . 162 ASN CG   1 1 
       18 49457 1 1 162 ASN H    H   7.919 38.600  -0.074 1.00 . A A . 162 ASN H    1 1 
       18 49458 1 1 162 ASN HA   H   8.548 35.684  -0.016 1.00 . A A . 162 ASN HA   1 1 
       18 49459 1 1 162 ASN HB2  H  10.410 36.269  -1.656 1.00 . A A . 162 ASN HB2  1 1 
       18 49460 1 1 162 ASN HB3  H   8.766 36.182  -2.283 1.00 . A A . 162 ASN HB3  1 1 
       18 49461 1 1 162 ASN HD21 H   7.816 38.043  -3.174 1.00 . A A . 162 ASN HD21 1 1 
       18 49462 1 1 162 ASN HD22 H   8.743 39.543  -3.313 1.00 . A A . 162 ASN HD22 1 1 
       18 49463 1 1 162 ASN N    N   7.736 37.607  -0.065 1.00 . A A . 162 ASN N    1 1 
       18 49464 1 1 162 ASN ND2  N   8.629 38.602  -2.986 1.00 . A A . 162 ASN ND2  1 1 
       18 49465 1 1 162 ASN O    O  10.959 37.613   0.598 1.00 . A A . 162 ASN O    1 1 
       18 49466 1 1 162 ASN OD1  O  10.552 38.861  -2.016 1.00 . A A . 162 ASN OD1  1 1 
       18 49467 1 1 163 ALA C    C  11.535 35.361   3.455 1.00 . A A . 163 ALA C    1 1 
       18 49468 1 1 163 ALA CA   C  10.716 36.630   3.174 1.00 . A A . 163 ALA CA   1 1 
       18 49469 1 1 163 ALA CB   C   9.938 37.055   4.422 1.00 . A A . 163 ALA CB   1 1 
       18 49470 1 1 163 ALA H    H   8.885 35.973   2.255 1.00 . A A . 163 ALA H    1 1 
       18 49471 1 1 163 ALA HA   H  11.418 37.433   2.931 1.00 . A A . 163 ALA HA   1 1 
       18 49472 1 1 163 ALA HB1  H  10.643 37.229   5.236 1.00 . A A . 163 ALA HB1  1 1 
       18 49473 1 1 163 ALA HB2  H   9.393 37.979   4.222 1.00 . A A . 163 ALA HB2  1 1 
       18 49474 1 1 163 ALA HB3  H   9.232 36.277   4.714 1.00 . A A . 163 ALA HB3  1 1 
       18 49475 1 1 163 ALA N    N   9.761 36.439   2.074 1.00 . A A . 163 ALA N    1 1 
       18 49476 1 1 163 ALA O    O  12.761 35.351   3.395 1.00 . A A . 163 ALA O    1 1 
       18 49477 1 1 164 ALA C    C  12.485 32.553   2.653 1.00 . A A . 164 ALA C    1 1 
       18 49478 1 1 164 ALA CA   C  11.566 32.946   3.822 1.00 . A A . 164 ALA CA   1 1 
       18 49479 1 1 164 ALA CB   C  10.531 31.849   4.060 1.00 . A A . 164 ALA CB   1 1 
       18 49480 1 1 164 ALA H    H   9.861 34.239   3.632 1.00 . A A . 164 ALA H    1 1 
       18 49481 1 1 164 ALA HA   H  12.186 33.056   4.713 1.00 . A A . 164 ALA HA   1 1 
       18 49482 1 1 164 ALA HB1  H  11.049 30.907   4.240 1.00 . A A . 164 ALA HB1  1 1 
       18 49483 1 1 164 ALA HB2  H   9.916 32.095   4.925 1.00 . A A . 164 ALA HB2  1 1 
       18 49484 1 1 164 ALA HB3  H   9.896 31.743   3.179 1.00 . A A . 164 ALA HB3  1 1 
       18 49485 1 1 164 ALA N    N  10.868 34.211   3.588 1.00 . A A . 164 ALA N    1 1 
       18 49486 1 1 164 ALA O    O  13.612 32.106   2.866 1.00 . A A . 164 ALA O    1 1 
       18 49487 1 1 165 ALA C    C  13.977 33.493   0.063 1.00 . A A . 165 ALA C    1 1 
       18 49488 1 1 165 ALA CA   C  12.812 32.500   0.218 1.00 . A A . 165 ALA CA   1 1 
       18 49489 1 1 165 ALA CB   C  11.896 32.559  -1.008 1.00 . A A . 165 ALA CB   1 1 
       18 49490 1 1 165 ALA H    H  11.077 33.098   1.308 1.00 . A A . 165 ALA H    1 1 
       18 49491 1 1 165 ALA HA   H  13.242 31.500   0.284 1.00 . A A . 165 ALA HA   1 1 
       18 49492 1 1 165 ALA HB1  H  12.484 32.347  -1.901 1.00 . A A . 165 ALA HB1  1 1 
       18 49493 1 1 165 ALA HB2  H  11.463 33.557  -1.101 1.00 . A A . 165 ALA HB2  1 1 
       18 49494 1 1 165 ALA HB3  H  11.100 31.820  -0.920 1.00 . A A . 165 ALA HB3  1 1 
       18 49495 1 1 165 ALA N    N  12.012 32.736   1.416 1.00 . A A . 165 ALA N    1 1 
       18 49496 1 1 165 ALA O    O  15.006 33.115  -0.500 1.00 . A A . 165 ALA O    1 1 
       18 49497 1 1 166 GLU C    C  16.032 35.350   1.570 1.00 . A A . 166 GLU C    1 1 
       18 49498 1 1 166 GLU CA   C  14.887 35.729   0.625 1.00 . A A . 166 GLU CA   1 1 
       18 49499 1 1 166 GLU CB   C  14.285 37.100   0.985 1.00 . A A . 166 GLU CB   1 1 
       18 49500 1 1 166 GLU CD   C  15.800 38.539   2.463 1.00 . A A . 166 GLU CD   1 1 
       18 49501 1 1 166 GLU CG   C  15.320 38.236   1.030 1.00 . A A . 166 GLU CG   1 1 
       18 49502 1 1 166 GLU H    H  12.995 34.926   1.121 1.00 . A A . 166 GLU H    1 1 
       18 49503 1 1 166 GLU HA   H  15.318 35.812  -0.372 1.00 . A A . 166 GLU HA   1 1 
       18 49504 1 1 166 GLU HB2  H  13.543 37.343   0.225 1.00 . A A . 166 GLU HB2  1 1 
       18 49505 1 1 166 GLU HB3  H  13.771 37.048   1.941 1.00 . A A . 166 GLU HB3  1 1 
       18 49506 1 1 166 GLU HG2  H  16.164 37.980   0.383 1.00 . A A . 166 GLU HG2  1 1 
       18 49507 1 1 166 GLU HG3  H  14.863 39.134   0.611 1.00 . A A . 166 GLU HG3  1 1 
       18 49508 1 1 166 GLU N    N  13.829 34.713   0.593 1.00 . A A . 166 GLU N    1 1 
       18 49509 1 1 166 GLU O    O  17.181 35.485   1.161 1.00 . A A . 166 GLU O    1 1 
       18 49510 1 1 166 GLU OE1  O  14.967 39.037   3.261 1.00 . A A . 166 GLU OE1  1 1 
       18 49511 1 1 166 GLU OE2  O  16.994 38.328   2.748 1.00 . A A . 166 GLU OE2  1 1 
       18 49512 1 1 167 SER C    C  17.948 33.538   3.046 1.00 . A A . 167 SER C    1 1 
       18 49513 1 1 167 SER CA   C  16.720 34.198   3.656 1.00 . A A . 167 SER CA   1 1 
       18 49514 1 1 167 SER CB   C  16.086 33.237   4.671 1.00 . A A . 167 SER CB   1 1 
       18 49515 1 1 167 SER H    H  14.752 34.429   2.822 1.00 . A A . 167 SER H    1 1 
       18 49516 1 1 167 SER HA   H  17.053 35.100   4.170 1.00 . A A . 167 SER HA   1 1 
       18 49517 1 1 167 SER HB2  H  15.351 33.774   5.270 1.00 . A A . 167 SER HB2  1 1 
       18 49518 1 1 167 SER HB3  H  15.584 32.438   4.131 1.00 . A A . 167 SER HB3  1 1 
       18 49519 1 1 167 SER HG   H  16.576 32.210   6.243 1.00 . A A . 167 SER HG   1 1 
       18 49520 1 1 167 SER N    N  15.734 34.585   2.635 1.00 . A A . 167 SER N    1 1 
       18 49521 1 1 167 SER O    O  19.058 34.051   3.158 1.00 . A A . 167 SER O    1 1 
       18 49522 1 1 167 SER OG   O  17.046 32.606   5.508 1.00 . A A . 167 SER OG   1 1 
       18 49523 1 1 168 ARG C    C  20.044 31.467   2.676 1.00 . A A . 168 ARG C    1 1 
       18 49524 1 1 168 ARG CA   C  18.809 31.589   1.777 1.00 . A A . 168 ARG CA   1 1 
       18 49525 1 1 168 ARG CB   C  19.123 32.270   0.441 1.00 . A A . 168 ARG CB   1 1 
       18 49526 1 1 168 ARG CD   C  19.416 31.308  -1.861 1.00 . A A . 168 ARG CD   1 1 
       18 49527 1 1 168 ARG CG   C  20.014 31.401  -0.457 1.00 . A A . 168 ARG CG   1 1 
       18 49528 1 1 168 ARG CZ   C  17.856 29.819  -3.090 1.00 . A A . 168 ARG CZ   1 1 
       18 49529 1 1 168 ARG H    H  16.797 32.017   2.430 1.00 . A A . 168 ARG H    1 1 
       18 49530 1 1 168 ARG HA   H  18.439 30.587   1.579 1.00 . A A . 168 ARG HA   1 1 
       18 49531 1 1 168 ARG HB2  H  18.182 32.511  -0.056 1.00 . A A . 168 ARG HB2  1 1 
       18 49532 1 1 168 ARG HB3  H  19.636 33.217   0.629 1.00 . A A . 168 ARG HB3  1 1 
       18 49533 1 1 168 ARG HD2  H  18.909 32.249  -2.097 1.00 . A A . 168 ARG HD2  1 1 
       18 49534 1 1 168 ARG HD3  H  20.232 31.170  -2.571 1.00 . A A . 168 ARG HD3  1 1 
       18 49535 1 1 168 ARG HE   H  18.241 29.688  -1.135 1.00 . A A . 168 ARG HE   1 1 
       18 49536 1 1 168 ARG HG2  H  21.000 31.863  -0.518 1.00 . A A . 168 ARG HG2  1 1 
       18 49537 1 1 168 ARG HG3  H  20.140 30.399  -0.042 1.00 . A A . 168 ARG HG3  1 1 
       18 49538 1 1 168 ARG HH11 H  18.622 31.288  -4.169 1.00 . A A . 168 ARG HH11 1 1 
       18 49539 1 1 168 ARG HH12 H  17.560 30.219  -5.042 1.00 . A A . 168 ARG HH12 1 1 
       18 49540 1 1 168 ARG HH21 H  16.844 28.302  -2.259 1.00 . A A . 168 ARG HH21 1 1 
       18 49541 1 1 168 ARG HH22 H  16.577 28.546  -3.956 1.00 . A A . 168 ARG HH22 1 1 
       18 49542 1 1 168 ARG N    N  17.746 32.362   2.427 1.00 . A A . 168 ARG N    1 1 
       18 49543 1 1 168 ARG NE   N  18.464 30.185  -1.979 1.00 . A A . 168 ARG NE   1 1 
       18 49544 1 1 168 ARG NH1  N  18.065 30.452  -4.209 1.00 . A A . 168 ARG NH1  1 1 
       18 49545 1 1 168 ARG NH2  N  17.061 28.786  -3.110 1.00 . A A . 168 ARG NH2  1 1 
       18 49546 1 1 168 ARG O    O  21.096 32.048   2.420 1.00 . A A . 168 ARG O    1 1 
       18 49547 1 1 169 LYS C    C  22.302 29.889   3.807 1.00 . A A . 169 LYS C    1 1 
       18 49548 1 1 169 LYS CA   C  21.049 30.303   4.597 1.00 . A A . 169 LYS CA   1 1 
       18 49549 1 1 169 LYS CB   C  20.653 29.256   5.649 1.00 . A A . 169 LYS CB   1 1 
       18 49550 1 1 169 LYS CD   C  20.215 26.798   6.109 1.00 . A A . 169 LYS CD   1 1 
       18 49551 1 1 169 LYS CE   C  18.846 26.112   6.068 1.00 . A A . 169 LYS CE   1 1 
       18 49552 1 1 169 LYS CG   C  20.343 27.884   5.029 1.00 . A A . 169 LYS CG   1 1 
       18 49553 1 1 169 LYS H    H  19.047 30.147   3.819 1.00 . A A . 169 LYS H    1 1 
       18 49554 1 1 169 LYS HA   H  21.298 31.233   5.116 1.00 . A A . 169 LYS HA   1 1 
       18 49555 1 1 169 LYS HB2  H  21.476 29.151   6.358 1.00 . A A . 169 LYS HB2  1 1 
       18 49556 1 1 169 LYS HB3  H  19.780 29.610   6.200 1.00 . A A . 169 LYS HB3  1 1 
       18 49557 1 1 169 LYS HD2  H  21.009 26.060   5.970 1.00 . A A . 169 LYS HD2  1 1 
       18 49558 1 1 169 LYS HD3  H  20.351 27.236   7.100 1.00 . A A . 169 LYS HD3  1 1 
       18 49559 1 1 169 LYS HE2  H  18.769 25.446   6.933 1.00 . A A . 169 LYS HE2  1 1 
       18 49560 1 1 169 LYS HE3  H  18.074 26.882   6.168 1.00 . A A . 169 LYS HE3  1 1 
       18 49561 1 1 169 LYS HG2  H  19.423 27.965   4.450 1.00 . A A . 169 LYS HG2  1 1 
       18 49562 1 1 169 LYS HG3  H  21.143 27.588   4.350 1.00 . A A . 169 LYS HG3  1 1 
       18 49563 1 1 169 LYS HZ1  H  17.741 24.907   4.798 1.00 . A A . 169 LYS HZ1  1 1 
       18 49564 1 1 169 LYS HZ2  H  18.728 25.964   4.012 1.00 . A A . 169 LYS HZ2  1 1 
       18 49565 1 1 169 LYS HZ3  H  19.364 24.630   4.724 1.00 . A A . 169 LYS HZ3  1 1 
       18 49566 1 1 169 LYS N    N  19.926 30.616   3.703 1.00 . A A . 169 LYS N    1 1 
       18 49567 1 1 169 LYS NZ   N  18.654 25.346   4.811 1.00 . A A . 169 LYS NZ   1 1 
       18 49568 1 1 169 LYS O    O  22.195 29.397   2.683 1.00 . A A . 169 LYS O    1 1 
       18 49569 1 1 170 GLY C    C  25.412 28.356   4.869 1.00 . A A . 170 GLY C    1 1 
       18 49570 1 1 170 GLY CA   C  24.681 29.324   3.956 1.00 . A A . 170 GLY CA   1 1 
       18 49571 1 1 170 GLY H    H  23.370 29.946   5.513 1.00 . A A . 170 GLY H    1 1 
       18 49572 1 1 170 GLY HA2  H  24.529 28.823   3.000 1.00 . A A . 170 GLY HA2  1 1 
       18 49573 1 1 170 GLY HA3  H  25.299 30.206   3.788 1.00 . A A . 170 GLY HA3  1 1 
       18 49574 1 1 170 GLY N    N  23.408 29.748   4.526 1.00 . A A . 170 GLY N    1 1 
       18 49575 1 1 170 GLY O    O  24.796 27.483   5.483 1.00 . A A . 170 GLY O    1 1 
       18 49576 1 1 171 GLN C    C  28.792 28.465   6.270 1.00 . A A . 171 GLN C    1 1 
       18 49577 1 1 171 GLN CA   C  27.614 27.661   5.719 1.00 . A A . 171 GLN CA   1 1 
       18 49578 1 1 171 GLN CB   C  28.082 26.478   4.846 1.00 . A A . 171 GLN CB   1 1 
       18 49579 1 1 171 GLN CD   C  27.687 23.945   4.743 1.00 . A A . 171 GLN CD   1 1 
       18 49580 1 1 171 GLN CG   C  28.056 25.145   5.614 1.00 . A A . 171 GLN CG   1 1 
       18 49581 1 1 171 GLN H    H  27.163 29.283   4.447 1.00 . A A . 171 GLN H    1 1 
       18 49582 1 1 171 GLN HA   H  27.053 27.293   6.578 1.00 . A A . 171 GLN HA   1 1 
       18 49583 1 1 171 GLN HB2  H  27.426 26.403   3.978 1.00 . A A . 171 GLN HB2  1 1 
       18 49584 1 1 171 GLN HB3  H  29.092 26.661   4.473 1.00 . A A . 171 GLN HB3  1 1 
       18 49585 1 1 171 GLN HE21 H  27.248 22.806   6.347 1.00 . A A . 171 GLN HE21 1 1 
       18 49586 1 1 171 GLN HE22 H  27.011 22.101   4.740 1.00 . A A . 171 GLN HE22 1 1 
       18 49587 1 1 171 GLN HG2  H  29.031 24.966   6.069 1.00 . A A . 171 GLN HG2  1 1 
       18 49588 1 1 171 GLN HG3  H  27.320 25.198   6.417 1.00 . A A . 171 GLN HG3  1 1 
       18 49589 1 1 171 GLN N    N  26.731 28.505   4.926 1.00 . A A . 171 GLN N    1 1 
       18 49590 1 1 171 GLN NE2  N  27.249 22.864   5.346 1.00 . A A . 171 GLN NE2  1 1 
       18 49591 1 1 171 GLN O    O  28.865 29.683   6.100 1.00 . A A . 171 GLN O    1 1 
       18 49592 1 1 171 GLN OE1  O  27.677 23.967   3.525 1.00 . A A . 171 GLN OE1  1 1 
       18 49593 1 1 172 GLU C    C  32.033 28.359   6.510 1.00 . A A . 172 GLU C    1 1 
       18 49594 1 1 172 GLU CA   C  30.890 28.371   7.538 1.00 . A A . 172 GLU CA   1 1 
       18 49595 1 1 172 GLU CB   C  31.285 27.628   8.824 1.00 . A A . 172 GLU CB   1 1 
       18 49596 1 1 172 GLU CD   C  30.574 26.867  11.125 1.00 . A A . 172 GLU CD   1 1 
       18 49597 1 1 172 GLU CG   C  30.134 27.577   9.843 1.00 . A A . 172 GLU CG   1 1 
       18 49598 1 1 172 GLU H    H  29.586 26.782   7.044 1.00 . A A . 172 GLU H    1 1 
       18 49599 1 1 172 GLU HA   H  30.694 29.413   7.795 1.00 . A A . 172 GLU HA   1 1 
       18 49600 1 1 172 GLU HB2  H  31.598 26.616   8.569 1.00 . A A . 172 GLU HB2  1 1 
       18 49601 1 1 172 GLU HB3  H  32.125 28.151   9.284 1.00 . A A . 172 GLU HB3  1 1 
       18 49602 1 1 172 GLU HG2  H  29.807 28.596  10.056 1.00 . A A . 172 GLU HG2  1 1 
       18 49603 1 1 172 GLU HG3  H  29.287 27.030   9.420 1.00 . A A . 172 GLU HG3  1 1 
       18 49604 1 1 172 GLU N    N  29.675 27.783   6.988 1.00 . A A . 172 GLU N    1 1 
       18 49605 1 1 172 GLU O    O  31.880 27.937   5.362 1.00 . A A . 172 GLU O    1 1 
       18 49606 1 1 172 GLU OE1  O  30.891 25.675  11.045 1.00 . A A . 172 GLU OE1  1 1 
       18 49607 1 1 172 GLU OE2  O  30.616 27.568  12.178 1.00 . A A . 172 GLU OE2  1 1 
       18 49608 1 1 173 ARG C    C  35.161 27.519   6.274 1.00 . A A . 173 ARG C    1 1 
       18 49609 1 1 173 ARG CA   C  34.424 28.852   6.125 1.00 . A A . 173 ARG CA   1 1 
       18 49610 1 1 173 ARG CB   C  35.290 30.053   6.519 1.00 . A A . 173 ARG CB   1 1 
       18 49611 1 1 173 ARG CD   C  36.419 31.207   8.437 1.00 . A A . 173 ARG CD   1 1 
       18 49612 1 1 173 ARG CG   C  35.998 29.851   7.868 1.00 . A A . 173 ARG CG   1 1 
       18 49613 1 1 173 ARG CZ   C  38.803 30.930   9.082 1.00 . A A . 173 ARG CZ   1 1 
       18 49614 1 1 173 ARG H    H  33.265 29.070   7.908 1.00 . A A . 173 ARG H    1 1 
       18 49615 1 1 173 ARG HA   H  34.152 28.940   5.071 1.00 . A A . 173 ARG HA   1 1 
       18 49616 1 1 173 ARG HB2  H  36.044 30.216   5.747 1.00 . A A . 173 ARG HB2  1 1 
       18 49617 1 1 173 ARG HB3  H  34.653 30.939   6.558 1.00 . A A . 173 ARG HB3  1 1 
       18 49618 1 1 173 ARG HD2  H  36.725 31.867   7.623 1.00 . A A . 173 ARG HD2  1 1 
       18 49619 1 1 173 ARG HD3  H  35.554 31.661   8.926 1.00 . A A . 173 ARG HD3  1 1 
       18 49620 1 1 173 ARG HE   H  37.277 31.029  10.374 1.00 . A A . 173 ARG HE   1 1 
       18 49621 1 1 173 ARG HG2  H  35.343 29.353   8.584 1.00 . A A . 173 ARG HG2  1 1 
       18 49622 1 1 173 ARG HG3  H  36.876 29.222   7.711 1.00 . A A . 173 ARG HG3  1 1 
       18 49623 1 1 173 ARG HH11 H  38.518 30.940   7.111 1.00 . A A . 173 ARG HH11 1 1 
       18 49624 1 1 173 ARG HH12 H  40.166 30.742   7.604 1.00 . A A . 173 ARG HH12 1 1 
       18 49625 1 1 173 ARG HH21 H  39.430 30.771  10.978 1.00 . A A . 173 ARG HH21 1 1 
       18 49626 1 1 173 ARG HH22 H  40.665 30.661   9.759 1.00 . A A . 173 ARG HH22 1 1 
       18 49627 1 1 173 ARG N    N  33.191 28.881   6.921 1.00 . A A . 173 ARG N    1 1 
       18 49628 1 1 173 ARG NE   N  37.526 31.066   9.399 1.00 . A A . 173 ARG NE   1 1 
       18 49629 1 1 173 ARG NH1  N  39.207 30.918   7.841 1.00 . A A . 173 ARG NH1  1 1 
       18 49630 1 1 173 ARG NH2  N  39.705 30.808  10.013 1.00 . A A . 173 ARG NH2  1 1 
       18 49631 1 1 173 ARG O    O  34.826 26.720   7.140 1.00 . A A . 173 ARG O    1 1 
       18 49632 1 1 174 LEU C    C  38.589 26.615   5.124 1.00 . A A . 174 LEU C    1 1 
       18 49633 1 1 174 LEU CA   C  37.209 26.266   5.701 1.00 . A A . 174 LEU CA   1 1 
       18 49634 1 1 174 LEU CB   C  36.561 25.084   4.944 1.00 . A A . 174 LEU CB   1 1 
       18 49635 1 1 174 LEU CD1  C  34.894 23.685   6.311 1.00 . A A . 174 LEU CD1  1 1 
       18 49636 1 1 174 LEU CD2  C  36.766 22.591   5.066 1.00 . A A . 174 LEU CD2  1 1 
       18 49637 1 1 174 LEU CG   C  36.348 23.839   5.836 1.00 . A A . 174 LEU CG   1 1 
       18 49638 1 1 174 LEU H    H  36.625 28.179   5.039 1.00 . A A . 174 LEU H    1 1 
       18 49639 1 1 174 LEU HA   H  37.359 26.007   6.751 1.00 . A A . 174 LEU HA   1 1 
       18 49640 1 1 174 LEU HB2  H  35.609 25.391   4.510 1.00 . A A . 174 LEU HB2  1 1 
       18 49641 1 1 174 LEU HB3  H  37.186 24.826   4.088 1.00 . A A . 174 LEU HB3  1 1 
       18 49642 1 1 174 LEU HD11 H  34.576 22.644   6.272 1.00 . A A . 174 LEU HD11 1 1 
       18 49643 1 1 174 LEU HD12 H  34.812 24.034   7.341 1.00 . A A . 174 LEU HD12 1 1 
       18 49644 1 1 174 LEU HD13 H  34.209 24.276   5.703 1.00 . A A . 174 LEU HD13 1 1 
       18 49645 1 1 174 LEU HD21 H  37.812 22.683   4.765 1.00 . A A . 174 LEU HD21 1 1 
       18 49646 1 1 174 LEU HD22 H  36.672 21.716   5.708 1.00 . A A . 174 LEU HD22 1 1 
       18 49647 1 1 174 LEU HD23 H  36.143 22.475   4.180 1.00 . A A . 174 LEU HD23 1 1 
       18 49648 1 1 174 LEU HG   H  36.992 23.895   6.715 1.00 . A A . 174 LEU HG   1 1 
       18 49649 1 1 174 LEU N    N  36.312 27.414   5.616 1.00 . A A . 174 LEU N    1 1 
       18 49650 1 1 174 LEU O    O  38.819 27.756   4.713 1.00 . A A . 174 LEU O    1 1 
       18 49651 1 1 175 GLU C    C  40.856 25.039   3.162 1.00 . A A . 175 GLU C    1 1 
       18 49652 1 1 175 GLU CA   C  40.827 25.728   4.536 1.00 . A A . 175 GLU CA   1 1 
       18 49653 1 1 175 GLU CB   C  41.878 25.131   5.484 1.00 . A A . 175 GLU CB   1 1 
       18 49654 1 1 175 GLU CD   C  42.762 23.070   6.697 1.00 . A A . 175 GLU CD   1 1 
       18 49655 1 1 175 GLU CG   C  41.661 23.638   5.789 1.00 . A A . 175 GLU CG   1 1 
       18 49656 1 1 175 GLU H    H  39.230 24.742   5.496 1.00 . A A . 175 GLU H    1 1 
       18 49657 1 1 175 GLU HA   H  41.088 26.772   4.369 1.00 . A A . 175 GLU HA   1 1 
       18 49658 1 1 175 GLU HB2  H  42.866 25.263   5.040 1.00 . A A . 175 GLU HB2  1 1 
       18 49659 1 1 175 GLU HB3  H  41.848 25.699   6.414 1.00 . A A . 175 GLU HB3  1 1 
       18 49660 1 1 175 GLU HG2  H  40.692 23.507   6.279 1.00 . A A . 175 GLU HG2  1 1 
       18 49661 1 1 175 GLU HG3  H  41.637 23.080   4.849 1.00 . A A . 175 GLU HG3  1 1 
       18 49662 1 1 175 GLU N    N  39.509 25.656   5.174 1.00 . A A . 175 GLU N    1 1 
       18 49663 1 1 175 GLU O    O  39.881 24.406   2.751 1.00 . A A . 175 GLU O    1 1 
       18 49664 1 1 175 GLU OE1  O  43.197 23.818   7.603 1.00 . A A . 175 GLU OE1  1 1 
       18 49665 1 1 175 GLU OE2  O  42.945 21.832   6.655 1.00 . A A . 175 GLU OE2  1 1 
       18 49666 1 1 176 HIS C    C  43.686 24.164   0.922 1.00 . A A . 176 HIS C    1 1 
       18 49667 1 1 176 HIS CA   C  42.215 24.506   1.166 1.00 . A A . 176 HIS CA   1 1 
       18 49668 1 1 176 HIS CB   C  41.694 25.441   0.055 1.00 . A A . 176 HIS CB   1 1 
       18 49669 1 1 176 HIS CD2  C  39.917 23.940  -0.991 1.00 . A A . 176 HIS CD2  1 1 
       18 49670 1 1 176 HIS CE1  C  38.195 25.313  -0.919 1.00 . A A . 176 HIS CE1  1 1 
       18 49671 1 1 176 HIS CG   C  40.306 25.118  -0.421 1.00 . A A . 176 HIS CG   1 1 
       18 49672 1 1 176 HIS H    H  42.789 25.581   2.917 1.00 . A A . 176 HIS H    1 1 
       18 49673 1 1 176 HIS HA   H  41.674 23.559   1.137 1.00 . A A . 176 HIS HA   1 1 
       18 49674 1 1 176 HIS HB2  H  41.712 26.473   0.407 1.00 . A A . 176 HIS HB2  1 1 
       18 49675 1 1 176 HIS HB3  H  42.348 25.382  -0.815 1.00 . A A . 176 HIS HB3  1 1 
       18 49676 1 1 176 HIS HD2  H  40.543 23.072  -1.146 1.00 . A A . 176 HIS HD2  1 1 
       18 49677 1 1 176 HIS HE1  H  37.193 25.707  -1.012 1.00 . A A . 176 HIS HE1  1 1 
       18 49678 1 1 176 HIS HE2  H  37.984 23.375  -1.692 1.00 . A A . 176 HIS HE2  1 1 
       18 49679 1 1 176 HIS N    N  41.997 25.139   2.471 1.00 . A A . 176 HIS N    1 1 
       18 49680 1 1 176 HIS ND1  N  39.223 25.997  -0.404 1.00 . A A . 176 HIS ND1  1 1 
       18 49681 1 1 176 HIS NE2  N  38.583 24.082  -1.295 1.00 . A A . 176 HIS NE2  1 1 
       18 49682 1 1 176 HIS O    O  44.020 22.985   0.818 1.00 . A A . 176 HIS O    1 1 
       18 49683 1 1 177 HIS C    C  46.798 25.465   1.730 1.00 . A A . 177 HIS C    1 1 
       18 49684 1 1 177 HIS CA   C  45.965 25.078   0.506 1.00 . A A . 177 HIS CA   1 1 
       18 49685 1 1 177 HIS CB   C  46.362 25.901  -0.740 1.00 . A A . 177 HIS CB   1 1 
       18 49686 1 1 177 HIS CD2  C  47.508 24.023  -2.040 1.00 . A A . 177 HIS CD2  1 1 
       18 49687 1 1 177 HIS CE1  C  49.314 25.084  -2.719 1.00 . A A . 177 HIS CE1  1 1 
       18 49688 1 1 177 HIS CG   C  47.472 25.304  -1.566 1.00 . A A . 177 HIS CG   1 1 
       18 49689 1 1 177 HIS H    H  44.173 26.126   0.856 1.00 . A A . 177 HIS H    1 1 
       18 49690 1 1 177 HIS HA   H  46.228 24.025   0.350 1.00 . A A . 177 HIS HA   1 1 
       18 49691 1 1 177 HIS HB2  H  45.499 26.030  -1.394 1.00 . A A . 177 HIS HB2  1 1 
       18 49692 1 1 177 HIS HB3  H  46.678 26.894  -0.411 1.00 . A A . 177 HIS HB3  1 1 
       18 49693 1 1 177 HIS HD2  H  46.765 23.262  -1.845 1.00 . A A . 177 HIS HD2  1 1 
       18 49694 1 1 177 HIS HE1  H  50.275 25.291  -3.166 1.00 . A A . 177 HIS HE1  1 1 
       18 49695 1 1 177 HIS N    N  44.528 25.187   0.743 1.00 . A A . 177 HIS N    1 1 
       18 49696 1 1 177 HIS ND1  N  48.598 25.985  -2.035 1.00 . A A . 177 HIS ND1  1 1 
       18 49697 1 1 177 HIS NE2  N  48.678 23.900  -2.756 1.00 . A A . 177 HIS NE2  1 1 
       18 49698 1 1 177 HIS O    O  47.816 24.906   1.947 1.00 . A A . 177 HIS O    1 1 
       19 49699 1 1   1 MET C    C -28.700 39.710   3.258 1.00 . A A .   1 MET C    1 1 
       19 49700 1 1   1 MET CA   C -29.350 38.946   4.389 1.00 . A A .   1 MET CA   1 1 
       19 49701 1 1   1 MET CB   C -28.451 38.943   5.630 1.00 . A A .   1 MET CB   1 1 
       19 49702 1 1   1 MET CE   C -29.256 35.909   8.264 1.00 . A A .   1 MET CE   1 1 
       19 49703 1 1   1 MET CG   C -29.136 38.300   6.838 1.00 . A A .   1 MET CG   1 1 
       19 49704 1 1   1 MET H1   H -30.289 37.639   3.113 1.00 . A A .   1 MET H1   1 1 
       19 49705 1 1   1 MET H2   H -30.186 37.088   4.664 1.00 . A A .   1 MET H2   1 1 
       19 49706 1 1   1 MET H3   H -28.857 37.068   3.696 1.00 . A A .   1 MET H3   1 1 
       19 49707 1 1   1 MET HA   H -30.264 39.491   4.631 1.00 . A A .   1 MET HA   1 1 
       19 49708 1 1   1 MET HB2  H -27.540 38.389   5.398 1.00 . A A .   1 MET HB2  1 1 
       19 49709 1 1   1 MET HB3  H -28.171 39.968   5.883 1.00 . A A .   1 MET HB3  1 1 
       19 49710 1 1   1 MET HE1  H -28.727 35.114   8.791 1.00 . A A .   1 MET HE1  1 1 
       19 49711 1 1   1 MET HE2  H -29.804 35.474   7.428 1.00 . A A .   1 MET HE2  1 1 
       19 49712 1 1   1 MET HE3  H -29.947 36.403   8.946 1.00 . A A .   1 MET HE3  1 1 
       19 49713 1 1   1 MET HG2  H -29.416 39.075   7.553 1.00 . A A .   1 MET HG2  1 1 
       19 49714 1 1   1 MET HG3  H -30.042 37.785   6.524 1.00 . A A .   1 MET HG3  1 1 
       19 49715 1 1   1 MET N    N -29.696 37.583   3.931 1.00 . A A .   1 MET N    1 1 
       19 49716 1 1   1 MET O    O -29.399 40.476   2.616 1.00 . A A .   1 MET O    1 1 
       19 49717 1 1   1 MET SD   S -28.052 37.107   7.645 1.00 . A A .   1 MET SD   1 1 
       19 49718 1 1   2 SER C    C -25.437 39.221   1.567 1.00 . A A .   2 SER C    1 1 
       19 49719 1 1   2 SER CA   C -26.671 40.059   1.880 1.00 . A A .   2 SER CA   1 1 
       19 49720 1 1   2 SER CB   C -26.207 41.446   2.340 1.00 . A A .   2 SER CB   1 1 
       19 49721 1 1   2 SER H    H -26.912 38.724   3.474 1.00 . A A .   2 SER H    1 1 
       19 49722 1 1   2 SER HA   H -27.285 40.142   0.981 1.00 . A A .   2 SER HA   1 1 
       19 49723 1 1   2 SER HB2  H -26.719 41.730   3.261 1.00 . A A .   2 SER HB2  1 1 
       19 49724 1 1   2 SER HB3  H -25.132 41.447   2.527 1.00 . A A .   2 SER HB3  1 1 
       19 49725 1 1   2 SER HG   H -26.303 43.258   1.641 1.00 . A A .   2 SER HG   1 1 
       19 49726 1 1   2 SER N    N -27.438 39.415   2.945 1.00 . A A .   2 SER N    1 1 
       19 49727 1 1   2 SER O    O -25.013 38.455   2.425 1.00 . A A .   2 SER O    1 1 
       19 49728 1 1   2 SER OG   O -26.514 42.374   1.325 1.00 . A A .   2 SER OG   1 1 
       19 49729 1 1   3 MET C    C -22.840 39.531  -1.076 1.00 . A A .   3 MET C    1 1 
       19 49730 1 1   3 MET CA   C -23.658 38.698  -0.075 1.00 . A A .   3 MET CA   1 1 
       19 49731 1 1   3 MET CB   C -24.122 37.355  -0.685 1.00 . A A .   3 MET CB   1 1 
       19 49732 1 1   3 MET CE   C -26.122 34.439  -0.525 1.00 . A A .   3 MET CE   1 1 
       19 49733 1 1   3 MET CG   C -24.264 36.239   0.364 1.00 . A A .   3 MET CG   1 1 
       19 49734 1 1   3 MET H    H -25.224 40.135  -0.215 1.00 . A A .   3 MET H    1 1 
       19 49735 1 1   3 MET HA   H -22.995 38.492   0.767 1.00 . A A .   3 MET HA   1 1 
       19 49736 1 1   3 MET HB2  H -25.061 37.489  -1.222 1.00 . A A .   3 MET HB2  1 1 
       19 49737 1 1   3 MET HB3  H -23.404 37.020  -1.426 1.00 . A A .   3 MET HB3  1 1 
       19 49738 1 1   3 MET HE1  H -27.124 34.015  -0.487 1.00 . A A .   3 MET HE1  1 1 
       19 49739 1 1   3 MET HE2  H -25.930 34.846  -1.519 1.00 . A A .   3 MET HE2  1 1 
       19 49740 1 1   3 MET HE3  H -25.391 33.658  -0.310 1.00 . A A .   3 MET HE3  1 1 
       19 49741 1 1   3 MET HG2  H -23.725 35.359   0.011 1.00 . A A .   3 MET HG2  1 1 
       19 49742 1 1   3 MET HG3  H -23.776 36.540   1.291 1.00 . A A .   3 MET HG3  1 1 
       19 49743 1 1   3 MET N    N -24.821 39.450   0.408 1.00 . A A .   3 MET N    1 1 
       19 49744 1 1   3 MET O    O -22.835 39.239  -2.263 1.00 . A A .   3 MET O    1 1 
       19 49745 1 1   3 MET SD   S -25.978 35.752   0.714 1.00 . A A .   3 MET SD   1 1 
       19 49746 1 1   4 ALA C    C -20.130 40.954  -1.844 1.00 . A A .   4 ALA C    1 1 
       19 49747 1 1   4 ALA CA   C -21.506 41.553  -1.508 1.00 . A A .   4 ALA CA   1 1 
       19 49748 1 1   4 ALA CB   C -21.356 42.922  -0.833 1.00 . A A .   4 ALA CB   1 1 
       19 49749 1 1   4 ALA H    H -22.361 40.895   0.343 1.00 . A A .   4 ALA H    1 1 
       19 49750 1 1   4 ALA HA   H -22.028 41.687  -2.458 1.00 . A A .   4 ALA HA   1 1 
       19 49751 1 1   4 ALA HB1  H -22.281 43.488  -0.939 1.00 . A A .   4 ALA HB1  1 1 
       19 49752 1 1   4 ALA HB2  H -21.113 42.805   0.224 1.00 . A A .   4 ALA HB2  1 1 
       19 49753 1 1   4 ALA HB3  H -20.549 43.476  -1.318 1.00 . A A .   4 ALA HB3  1 1 
       19 49754 1 1   4 ALA N    N -22.303 40.676  -0.638 1.00 . A A .   4 ALA N    1 1 
       19 49755 1 1   4 ALA O    O -19.925 40.450  -2.939 1.00 . A A .   4 ALA O    1 1 
       19 49756 1 1   5 MET C    C -17.919 38.755  -0.580 1.00 . A A .   5 MET C    1 1 
       19 49757 1 1   5 MET CA   C -17.920 40.233  -0.994 1.00 . A A .   5 MET CA   1 1 
       19 49758 1 1   5 MET CB   C -16.889 41.059  -0.208 1.00 . A A .   5 MET CB   1 1 
       19 49759 1 1   5 MET CE   C -16.515 45.093   0.228 1.00 . A A .   5 MET CE   1 1 
       19 49760 1 1   5 MET CG   C -16.773 42.494  -0.733 1.00 . A A .   5 MET CG   1 1 
       19 49761 1 1   5 MET H    H -19.498 41.195   0.066 1.00 . A A .   5 MET H    1 1 
       19 49762 1 1   5 MET HA   H -17.628 40.255  -2.046 1.00 . A A .   5 MET HA   1 1 
       19 49763 1 1   5 MET HB2  H -17.171 41.086   0.846 1.00 . A A .   5 MET HB2  1 1 
       19 49764 1 1   5 MET HB3  H -15.908 40.592  -0.292 1.00 . A A .   5 MET HB3  1 1 
       19 49765 1 1   5 MET HE1  H -15.946 45.818   0.810 1.00 . A A .   5 MET HE1  1 1 
       19 49766 1 1   5 MET HE2  H -16.601 45.436  -0.803 1.00 . A A .   5 MET HE2  1 1 
       19 49767 1 1   5 MET HE3  H -17.506 44.979   0.667 1.00 . A A .   5 MET HE3  1 1 
       19 49768 1 1   5 MET HG2  H -16.403 42.474  -1.760 1.00 . A A .   5 MET HG2  1 1 
       19 49769 1 1   5 MET HG3  H -17.757 42.961  -0.732 1.00 . A A .   5 MET HG3  1 1 
       19 49770 1 1   5 MET N    N -19.257 40.830  -0.842 1.00 . A A .   5 MET N    1 1 
       19 49771 1 1   5 MET O    O -16.875 38.148  -0.407 1.00 . A A .   5 MET O    1 1 
       19 49772 1 1   5 MET SD   S -15.657 43.504   0.272 1.00 . A A .   5 MET SD   1 1 
       19 49773 1 1   6 SER C    C -18.701 35.774  -1.187 1.00 . A A .   6 SER C    1 1 
       19 49774 1 1   6 SER CA   C -19.202 36.722  -0.102 1.00 . A A .   6 SER CA   1 1 
       19 49775 1 1   6 SER CB   C -20.640 36.363   0.269 1.00 . A A .   6 SER CB   1 1 
       19 49776 1 1   6 SER H    H -19.908 38.617  -0.846 1.00 . A A .   6 SER H    1 1 
       19 49777 1 1   6 SER HA   H -18.578 36.569   0.783 1.00 . A A .   6 SER HA   1 1 
       19 49778 1 1   6 SER HB2  H -20.618 35.599   1.045 1.00 . A A .   6 SER HB2  1 1 
       19 49779 1 1   6 SER HB3  H -21.137 37.246   0.669 1.00 . A A .   6 SER HB3  1 1 
       19 49780 1 1   6 SER HG   H -21.393 36.516  -1.551 1.00 . A A .   6 SER HG   1 1 
       19 49781 1 1   6 SER N    N -19.100 38.132  -0.497 1.00 . A A .   6 SER N    1 1 
       19 49782 1 1   6 SER O    O -18.322 34.650  -0.883 1.00 . A A .   6 SER O    1 1 
       19 49783 1 1   6 SER OG   O -21.379 35.871  -0.837 1.00 . A A .   6 SER OG   1 1 
       19 49784 1 1   7 GLN C    C -16.810 34.971  -3.376 1.00 . A A .   7 GLN C    1 1 
       19 49785 1 1   7 GLN CA   C -18.239 35.455  -3.595 1.00 . A A .   7 GLN CA   1 1 
       19 49786 1 1   7 GLN CB   C -18.330 36.299  -4.880 1.00 . A A .   7 GLN CB   1 1 
       19 49787 1 1   7 GLN CD   C -19.812 36.705  -6.887 1.00 . A A .   7 GLN CD   1 1 
       19 49788 1 1   7 GLN CG   C -19.265 35.665  -5.919 1.00 . A A .   7 GLN CG   1 1 
       19 49789 1 1   7 GLN H    H -19.046 37.161  -2.628 1.00 . A A .   7 GLN H    1 1 
       19 49790 1 1   7 GLN HA   H -18.854 34.560  -3.701 1.00 . A A .   7 GLN HA   1 1 
       19 49791 1 1   7 GLN HB2  H -18.678 37.304  -4.636 1.00 . A A .   7 GLN HB2  1 1 
       19 49792 1 1   7 GLN HB3  H -17.341 36.400  -5.332 1.00 . A A .   7 GLN HB3  1 1 
       19 49793 1 1   7 GLN HE21 H -18.945 35.845  -8.487 1.00 . A A .   7 GLN HE21 1 1 
       19 49794 1 1   7 GLN HE22 H -19.905 37.304  -8.764 1.00 . A A .   7 GLN HE22 1 1 
       19 49795 1 1   7 GLN HG2  H -18.717 34.896  -6.467 1.00 . A A .   7 GLN HG2  1 1 
       19 49796 1 1   7 GLN HG3  H -20.115 35.193  -5.427 1.00 . A A .   7 GLN HG3  1 1 
       19 49797 1 1   7 GLN N    N -18.733 36.220  -2.453 1.00 . A A .   7 GLN N    1 1 
       19 49798 1 1   7 GLN NE2  N -19.557 36.579  -8.168 1.00 . A A .   7 GLN NE2  1 1 
       19 49799 1 1   7 GLN O    O -16.578 33.792  -3.552 1.00 . A A .   7 GLN O    1 1 
       19 49800 1 1   7 GLN OE1  O -20.551 37.604  -6.519 1.00 . A A .   7 GLN OE1  1 1 
       19 49801 1 1   8 SER C    C -14.597 34.174  -1.381 1.00 . A A .   8 SER C    1 1 
       19 49802 1 1   8 SER CA   C -14.613 35.348  -2.357 1.00 . A A .   8 SER CA   1 1 
       19 49803 1 1   8 SER CB   C -13.876 36.537  -1.748 1.00 . A A .   8 SER CB   1 1 
       19 49804 1 1   8 SER H    H -16.298 36.654  -2.366 1.00 . A A .   8 SER H    1 1 
       19 49805 1 1   8 SER HA   H -14.091 35.029  -3.259 1.00 . A A .   8 SER HA   1 1 
       19 49806 1 1   8 SER HB2  H -14.601 37.172  -1.244 1.00 . A A .   8 SER HB2  1 1 
       19 49807 1 1   8 SER HB3  H -13.132 36.192  -1.029 1.00 . A A .   8 SER HB3  1 1 
       19 49808 1 1   8 SER HG   H -12.617 37.886  -2.354 1.00 . A A .   8 SER HG   1 1 
       19 49809 1 1   8 SER N    N -15.973 35.761  -2.704 1.00 . A A .   8 SER N    1 1 
       19 49810 1 1   8 SER O    O -14.011 33.138  -1.666 1.00 . A A .   8 SER O    1 1 
       19 49811 1 1   8 SER OG   O -13.258 37.293  -2.763 1.00 . A A .   8 SER OG   1 1 
       19 49812 1 1   9 ASN C    C -16.078 31.897   0.168 1.00 . A A .   9 ASN C    1 1 
       19 49813 1 1   9 ASN CA   C -15.390 33.161   0.686 1.00 . A A .   9 ASN CA   1 1 
       19 49814 1 1   9 ASN CB   C -16.133 33.666   1.910 1.00 . A A .   9 ASN CB   1 1 
       19 49815 1 1   9 ASN CG   C -15.488 33.135   3.164 1.00 . A A .   9 ASN CG   1 1 
       19 49816 1 1   9 ASN H    H -15.923 35.065  -0.127 1.00 . A A .   9 ASN H    1 1 
       19 49817 1 1   9 ASN HA   H -14.364 32.905   0.959 1.00 . A A .   9 ASN HA   1 1 
       19 49818 1 1   9 ASN HB2  H -16.116 34.746   1.926 1.00 . A A .   9 ASN HB2  1 1 
       19 49819 1 1   9 ASN HB3  H -17.174 33.370   1.863 1.00 . A A .   9 ASN HB3  1 1 
       19 49820 1 1   9 ASN HD21 H -14.421 34.780   3.349 1.00 . A A .   9 ASN HD21 1 1 
       19 49821 1 1   9 ASN HD22 H -14.046 33.445   4.459 1.00 . A A .   9 ASN HD22 1 1 
       19 49822 1 1   9 ASN N    N -15.364 34.242  -0.295 1.00 . A A .   9 ASN N    1 1 
       19 49823 1 1   9 ASN ND2  N -14.456 33.802   3.618 1.00 . A A .   9 ASN ND2  1 1 
       19 49824 1 1   9 ASN O    O -15.588 30.784   0.346 1.00 . A A .   9 ASN O    1 1 
       19 49825 1 1   9 ASN OD1  O -15.779 32.055   3.645 1.00 . A A .   9 ASN OD1  1 1 
       19 49826 1 1  10 ARG C    C -17.112 30.267  -2.181 1.00 . A A .  10 ARG C    1 1 
       19 49827 1 1  10 ARG CA   C -17.959 30.985  -1.135 1.00 . A A .  10 ARG CA   1 1 
       19 49828 1 1  10 ARG CB   C -19.245 31.538  -1.753 1.00 . A A .  10 ARG CB   1 1 
       19 49829 1 1  10 ARG CD   C -21.505 30.433  -1.452 1.00 . A A .  10 ARG CD   1 1 
       19 49830 1 1  10 ARG CG   C -20.182 30.416  -2.228 1.00 . A A .  10 ARG CG   1 1 
       19 49831 1 1  10 ARG CZ   C -22.727 28.445  -2.326 1.00 . A A .  10 ARG CZ   1 1 
       19 49832 1 1  10 ARG H    H -17.544 33.028  -0.632 1.00 . A A .  10 ARG H    1 1 
       19 49833 1 1  10 ARG HA   H -18.199 30.255  -0.362 1.00 . A A .  10 ARG HA   1 1 
       19 49834 1 1  10 ARG HB2  H -19.749 32.168  -1.018 1.00 . A A .  10 ARG HB2  1 1 
       19 49835 1 1  10 ARG HB3  H -18.986 32.166  -2.608 1.00 . A A .  10 ARG HB3  1 1 
       19 49836 1 1  10 ARG HD2  H -21.358 29.968  -0.474 1.00 . A A .  10 ARG HD2  1 1 
       19 49837 1 1  10 ARG HD3  H -21.810 31.468  -1.285 1.00 . A A .  10 ARG HD3  1 1 
       19 49838 1 1  10 ARG HE   H -23.196 30.346  -2.718 1.00 . A A .  10 ARG HE   1 1 
       19 49839 1 1  10 ARG HG2  H -20.374 30.555  -3.294 1.00 . A A .  10 ARG HG2  1 1 
       19 49840 1 1  10 ARG HG3  H -19.718 29.437  -2.101 1.00 . A A .  10 ARG HG3  1 1 
       19 49841 1 1  10 ARG HH11 H -21.112 27.987  -1.287 1.00 . A A .  10 ARG HH11 1 1 
       19 49842 1 1  10 ARG HH12 H -21.958 26.620  -1.942 1.00 . A A .  10 ARG HH12 1 1 
       19 49843 1 1  10 ARG HH21 H -24.290 28.601  -3.557 1.00 . A A .  10 ARG HH21 1 1 
       19 49844 1 1  10 ARG HH22 H -23.766 26.980  -3.198 1.00 . A A .  10 ARG HH22 1 1 
       19 49845 1 1  10 ARG N    N -17.217 32.074  -0.508 1.00 . A A .  10 ARG N    1 1 
       19 49846 1 1  10 ARG NE   N -22.576 29.748  -2.200 1.00 . A A .  10 ARG NE   1 1 
       19 49847 1 1  10 ARG NH1  N -21.920 27.600  -1.749 1.00 . A A .  10 ARG NH1  1 1 
       19 49848 1 1  10 ARG NH2  N -23.706 27.967  -3.043 1.00 . A A .  10 ARG NH2  1 1 
       19 49849 1 1  10 ARG O    O -17.120 29.039  -2.168 1.00 . A A .  10 ARG O    1 1 
       19 49850 1 1  11 GLU C    C -14.225 29.766  -3.273 1.00 . A A .  11 GLU C    1 1 
       19 49851 1 1  11 GLU CA   C -15.397 30.480  -3.953 1.00 . A A .  11 GLU CA   1 1 
       19 49852 1 1  11 GLU CB   C -14.867 31.584  -4.880 1.00 . A A .  11 GLU CB   1 1 
       19 49853 1 1  11 GLU CD   C -16.266 30.917  -6.960 1.00 . A A .  11 GLU CD   1 1 
       19 49854 1 1  11 GLU CG   C -15.884 32.020  -5.962 1.00 . A A .  11 GLU CG   1 1 
       19 49855 1 1  11 GLU H    H -16.365 32.024  -2.874 1.00 . A A .  11 GLU H    1 1 
       19 49856 1 1  11 GLU HA   H -15.912 29.766  -4.584 1.00 . A A .  11 GLU HA   1 1 
       19 49857 1 1  11 GLU HB2  H -14.584 32.446  -4.276 1.00 . A A .  11 GLU HB2  1 1 
       19 49858 1 1  11 GLU HB3  H -13.953 31.237  -5.362 1.00 . A A .  11 GLU HB3  1 1 
       19 49859 1 1  11 GLU HG2  H -16.802 32.348  -5.481 1.00 . A A .  11 GLU HG2  1 1 
       19 49860 1 1  11 GLU HG3  H -15.466 32.874  -6.499 1.00 . A A .  11 GLU HG3  1 1 
       19 49861 1 1  11 GLU N    N -16.343 31.015  -2.970 1.00 . A A .  11 GLU N    1 1 
       19 49862 1 1  11 GLU O    O -13.922 28.635  -3.607 1.00 . A A .  11 GLU O    1 1 
       19 49863 1 1  11 GLU OE1  O -15.398 30.113  -7.269 1.00 . A A .  11 GLU OE1  1 1 
       19 49864 1 1  11 GLU OE2  O -17.514 30.678  -7.050 1.00 . A A .  11 GLU OE2  1 1 
       19 49865 1 1  12 LEU C    C -13.113 28.094  -0.965 1.00 . A A .  12 LEU C    1 1 
       19 49866 1 1  12 LEU CA   C -12.718 29.521  -1.368 1.00 . A A .  12 LEU CA   1 1 
       19 49867 1 1  12 LEU CB   C -12.361 30.327  -0.109 1.00 . A A .  12 LEU CB   1 1 
       19 49868 1 1  12 LEU CD1  C -10.946 32.236  -0.952 1.00 . A A .  12 LEU CD1  1 1 
       19 49869 1 1  12 LEU CD2  C -10.384 31.058   1.249 1.00 . A A .  12 LEU CD2  1 1 
       19 49870 1 1  12 LEU CG   C -10.947 30.912  -0.177 1.00 . A A .  12 LEU CG   1 1 
       19 49871 1 1  12 LEU H    H -14.155 31.085  -1.735 1.00 . A A .  12 LEU H    1 1 
       19 49872 1 1  12 LEU HA   H -11.860 29.435  -2.039 1.00 . A A .  12 LEU HA   1 1 
       19 49873 1 1  12 LEU HB2  H -13.071 31.135   0.056 1.00 . A A .  12 LEU HB2  1 1 
       19 49874 1 1  12 LEU HB3  H -12.441 29.655   0.745 1.00 . A A .  12 LEU HB3  1 1 
       19 49875 1 1  12 LEU HD11 H -11.774 32.265  -1.653 1.00 . A A .  12 LEU HD11 1 1 
       19 49876 1 1  12 LEU HD12 H -10.043 32.321  -1.551 1.00 . A A .  12 LEU HD12 1 1 
       19 49877 1 1  12 LEU HD13 H -11.041 33.091  -0.284 1.00 . A A .  12 LEU HD13 1 1 
       19 49878 1 1  12 LEU HD21 H -10.900 30.412   1.955 1.00 . A A .  12 LEU HD21 1 1 
       19 49879 1 1  12 LEU HD22 H  -9.336 30.768   1.255 1.00 . A A .  12 LEU HD22 1 1 
       19 49880 1 1  12 LEU HD23 H -10.488 32.080   1.608 1.00 . A A .  12 LEU HD23 1 1 
       19 49881 1 1  12 LEU HG   H -10.311 30.214  -0.719 1.00 . A A .  12 LEU HG   1 1 
       19 49882 1 1  12 LEU N    N -13.787 30.213  -2.095 1.00 . A A .  12 LEU N    1 1 
       19 49883 1 1  12 LEU O    O -12.319 27.150  -1.037 1.00 . A A .  12 LEU O    1 1 
       19 49884 1 1  13 VAL C    C -15.257 25.812  -1.195 1.00 . A A .  13 VAL C    1 1 
       19 49885 1 1  13 VAL CA   C -14.855 26.666  -0.003 1.00 . A A .  13 VAL CA   1 1 
       19 49886 1 1  13 VAL CB   C -16.053 26.816   0.941 1.00 . A A .  13 VAL CB   1 1 
       19 49887 1 1  13 VAL CG1  C -16.428 25.456   1.556 1.00 . A A .  13 VAL CG1  1 1 
       19 49888 1 1  13 VAL CG2  C -15.776 27.792   2.084 1.00 . A A .  13 VAL CG2  1 1 
       19 49889 1 1  13 VAL H    H -14.912 28.789  -0.390 1.00 . A A .  13 VAL H    1 1 
       19 49890 1 1  13 VAL HA   H -14.060 26.149   0.525 1.00 . A A .  13 VAL HA   1 1 
       19 49891 1 1  13 VAL HB   H -16.897 27.198   0.370 1.00 . A A .  13 VAL HB   1 1 
       19 49892 1 1  13 VAL HG11 H -15.532 24.891   1.803 1.00 . A A .  13 VAL HG11 1 1 
       19 49893 1 1  13 VAL HG12 H -17.020 24.888   0.841 1.00 . A A .  13 VAL HG12 1 1 
       19 49894 1 1  13 VAL HG13 H -17.003 25.585   2.468 1.00 . A A .  13 VAL HG13 1 1 
       19 49895 1 1  13 VAL HG21 H -15.528 28.773   1.689 1.00 . A A .  13 VAL HG21 1 1 
       19 49896 1 1  13 VAL HG22 H -16.674 27.908   2.685 1.00 . A A .  13 VAL HG22 1 1 
       19 49897 1 1  13 VAL HG23 H -14.945 27.443   2.694 1.00 . A A .  13 VAL HG23 1 1 
       19 49898 1 1  13 VAL N    N -14.333 27.957  -0.446 1.00 . A A .  13 VAL N    1 1 
       19 49899 1 1  13 VAL O    O -15.009 24.611  -1.179 1.00 . A A .  13 VAL O    1 1 
       19 49900 1 1  14 VAL C    C -15.049 25.206  -4.224 1.00 . A A .  14 VAL C    1 1 
       19 49901 1 1  14 VAL CA   C -16.271 25.667  -3.426 1.00 . A A .  14 VAL CA   1 1 
       19 49902 1 1  14 VAL CB   C -17.238 26.494  -4.296 1.00 . A A .  14 VAL CB   1 1 
       19 49903 1 1  14 VAL CG1  C -16.542 27.347  -5.351 1.00 . A A .  14 VAL CG1  1 1 
       19 49904 1 1  14 VAL CG2  C -18.247 25.589  -5.002 1.00 . A A .  14 VAL CG2  1 1 
       19 49905 1 1  14 VAL H    H -16.007 27.408  -2.207 1.00 . A A .  14 VAL H    1 1 
       19 49906 1 1  14 VAL HA   H -16.791 24.765  -3.111 1.00 . A A .  14 VAL HA   1 1 
       19 49907 1 1  14 VAL HB   H -17.819 27.143  -3.642 1.00 . A A .  14 VAL HB   1 1 
       19 49908 1 1  14 VAL HG11 H -17.186 28.150  -5.708 1.00 . A A .  14 VAL HG11 1 1 
       19 49909 1 1  14 VAL HG12 H -16.201 26.753  -6.199 1.00 . A A .  14 VAL HG12 1 1 
       19 49910 1 1  14 VAL HG13 H -15.652 27.791  -4.936 1.00 . A A .  14 VAL HG13 1 1 
       19 49911 1 1  14 VAL HG21 H -18.799 25.005  -4.269 1.00 . A A .  14 VAL HG21 1 1 
       19 49912 1 1  14 VAL HG22 H -17.719 24.924  -5.686 1.00 . A A .  14 VAL HG22 1 1 
       19 49913 1 1  14 VAL HG23 H -18.935 26.212  -5.574 1.00 . A A .  14 VAL HG23 1 1 
       19 49914 1 1  14 VAL N    N -15.898 26.397  -2.209 1.00 . A A .  14 VAL N    1 1 
       19 49915 1 1  14 VAL O    O -15.092 24.089  -4.732 1.00 . A A .  14 VAL O    1 1 
       19 49916 1 1  15 ASP C    C -11.944 24.489  -4.283 1.00 . A A .  15 ASP C    1 1 
       19 49917 1 1  15 ASP CA   C -12.702 25.656  -4.882 1.00 . A A .  15 ASP CA   1 1 
       19 49918 1 1  15 ASP CB   C -11.757 26.885  -4.853 1.00 . A A .  15 ASP CB   1 1 
       19 49919 1 1  15 ASP CG   C -12.057 27.926  -5.930 1.00 . A A .  15 ASP CG   1 1 
       19 49920 1 1  15 ASP H    H -13.989 26.843  -3.714 1.00 . A A .  15 ASP H    1 1 
       19 49921 1 1  15 ASP HA   H -12.961 25.413  -5.914 1.00 . A A .  15 ASP HA   1 1 
       19 49922 1 1  15 ASP HB2  H -11.770 27.348  -3.866 1.00 . A A .  15 ASP HB2  1 1 
       19 49923 1 1  15 ASP HB3  H -10.741 26.532  -5.024 1.00 . A A .  15 ASP HB3  1 1 
       19 49924 1 1  15 ASP N    N -13.920 25.910  -4.111 1.00 . A A .  15 ASP N    1 1 
       19 49925 1 1  15 ASP O    O -11.701 23.478  -4.942 1.00 . A A .  15 ASP O    1 1 
       19 49926 1 1  15 ASP OD1  O -13.041 27.699  -6.615 1.00 . A A .  15 ASP OD1  1 1 
       19 49927 1 1  15 ASP OD2  O -11.008 28.566  -6.304 1.00 . A A .  15 ASP OD2  1 1 
       19 49928 1 1  16 PHE C    C -11.850 22.140  -2.337 1.00 . A A .  16 PHE C    1 1 
       19 49929 1 1  16 PHE CA   C -11.053 23.447  -2.272 1.00 . A A .  16 PHE CA   1 1 
       19 49930 1 1  16 PHE CB   C -10.818 23.842  -0.817 1.00 . A A .  16 PHE CB   1 1 
       19 49931 1 1  16 PHE CD1  C  -8.339 23.525  -0.568 1.00 . A A .  16 PHE CD1  1 1 
       19 49932 1 1  16 PHE CD2  C  -9.817 22.009   0.625 1.00 . A A .  16 PHE CD2  1 1 
       19 49933 1 1  16 PHE CE1  C  -7.223 22.873  -0.019 1.00 . A A .  16 PHE CE1  1 1 
       19 49934 1 1  16 PHE CE2  C  -8.700 21.353   1.170 1.00 . A A .  16 PHE CE2  1 1 
       19 49935 1 1  16 PHE CG   C  -9.636 23.114  -0.224 1.00 . A A .  16 PHE CG   1 1 
       19 49936 1 1  16 PHE CZ   C  -7.405 21.791   0.859 1.00 . A A .  16 PHE CZ   1 1 
       19 49937 1 1  16 PHE H    H -11.999 25.373  -2.464 1.00 . A A .  16 PHE H    1 1 
       19 49938 1 1  16 PHE HA   H -10.092 23.285  -2.761 1.00 . A A .  16 PHE HA   1 1 
       19 49939 1 1  16 PHE HB2  H -10.637 24.914  -0.745 1.00 . A A .  16 PHE HB2  1 1 
       19 49940 1 1  16 PHE HB3  H -11.718 23.621  -0.248 1.00 . A A .  16 PHE HB3  1 1 
       19 49941 1 1  16 PHE HD1  H  -8.200 24.372  -1.228 1.00 . A A .  16 PHE HD1  1 1 
       19 49942 1 1  16 PHE HD2  H -10.815 21.674   0.860 1.00 . A A .  16 PHE HD2  1 1 
       19 49943 1 1  16 PHE HE1  H  -6.228 23.229  -0.253 1.00 . A A .  16 PHE HE1  1 1 
       19 49944 1 1  16 PHE HE2  H  -8.827 20.522   1.839 1.00 . A A .  16 PHE HE2  1 1 
       19 49945 1 1  16 PHE HZ   H  -6.553 21.290   1.291 1.00 . A A .  16 PHE HZ   1 1 
       19 49946 1 1  16 PHE N    N -11.732 24.531  -2.966 1.00 . A A .  16 PHE N    1 1 
       19 49947 1 1  16 PHE O    O -11.283 21.065  -2.539 1.00 . A A .  16 PHE O    1 1 
       19 49948 1 1  17 LEU C    C -14.141 20.566  -3.776 1.00 . A A .  17 LEU C    1 1 
       19 49949 1 1  17 LEU CA   C -14.074 21.080  -2.337 1.00 . A A .  17 LEU CA   1 1 
       19 49950 1 1  17 LEU CB   C -15.483 21.437  -1.830 1.00 . A A .  17 LEU CB   1 1 
       19 49951 1 1  17 LEU CD1  C -14.626 21.850   0.573 1.00 . A A .  17 LEU CD1  1 1 
       19 49952 1 1  17 LEU CD2  C -17.078 21.720   0.078 1.00 . A A .  17 LEU CD2  1 1 
       19 49953 1 1  17 LEU CG   C -15.692 21.210  -0.321 1.00 . A A .  17 LEU CG   1 1 
       19 49954 1 1  17 LEU H    H -13.587 23.156  -2.112 1.00 . A A .  17 LEU H    1 1 
       19 49955 1 1  17 LEU HA   H -13.681 20.260  -1.736 1.00 . A A .  17 LEU HA   1 1 
       19 49956 1 1  17 LEU HB2  H -15.715 22.465  -2.101 1.00 . A A .  17 LEU HB2  1 1 
       19 49957 1 1  17 LEU HB3  H -16.207 20.812  -2.353 1.00 . A A .  17 LEU HB3  1 1 
       19 49958 1 1  17 LEU HD11 H -15.004 22.013   1.581 1.00 . A A .  17 LEU HD11 1 1 
       19 49959 1 1  17 LEU HD12 H -13.746 21.211   0.603 1.00 . A A .  17 LEU HD12 1 1 
       19 49960 1 1  17 LEU HD13 H -14.326 22.807   0.165 1.00 . A A .  17 LEU HD13 1 1 
       19 49961 1 1  17 LEU HD21 H -17.834 21.219  -0.525 1.00 . A A .  17 LEU HD21 1 1 
       19 49962 1 1  17 LEU HD22 H -17.262 21.512   1.131 1.00 . A A .  17 LEU HD22 1 1 
       19 49963 1 1  17 LEU HD23 H -17.133 22.793  -0.101 1.00 . A A .  17 LEU HD23 1 1 
       19 49964 1 1  17 LEU HG   H -15.670 20.137  -0.130 1.00 . A A .  17 LEU HG   1 1 
       19 49965 1 1  17 LEU N    N -13.179 22.230  -2.208 1.00 . A A .  17 LEU N    1 1 
       19 49966 1 1  17 LEU O    O -14.182 19.353  -3.957 1.00 . A A .  17 LEU O    1 1 
       19 49967 1 1  18 SER C    C -12.706 20.467  -6.652 1.00 . A A .  18 SER C    1 1 
       19 49968 1 1  18 SER CA   C -14.036 21.064  -6.197 1.00 . A A .  18 SER CA   1 1 
       19 49969 1 1  18 SER CB   C -14.374 22.285  -7.057 1.00 . A A .  18 SER CB   1 1 
       19 49970 1 1  18 SER H    H -13.918 22.427  -4.556 1.00 . A A .  18 SER H    1 1 
       19 49971 1 1  18 SER HA   H -14.810 20.316  -6.362 1.00 . A A .  18 SER HA   1 1 
       19 49972 1 1  18 SER HB2  H -13.783 23.149  -6.741 1.00 . A A .  18 SER HB2  1 1 
       19 49973 1 1  18 SER HB3  H -14.163 22.079  -8.106 1.00 . A A .  18 SER HB3  1 1 
       19 49974 1 1  18 SER HG   H -15.781 23.213  -6.163 1.00 . A A .  18 SER HG   1 1 
       19 49975 1 1  18 SER N    N -14.025 21.440  -4.776 1.00 . A A .  18 SER N    1 1 
       19 49976 1 1  18 SER O    O -12.683 19.469  -7.378 1.00 . A A .  18 SER O    1 1 
       19 49977 1 1  18 SER OG   O -15.749 22.559  -6.884 1.00 . A A .  18 SER OG   1 1 
       19 49978 1 1  19 TYR C    C -10.075 19.006  -5.765 1.00 . A A .  19 TYR C    1 1 
       19 49979 1 1  19 TYR CA   C -10.277 20.401  -6.351 1.00 . A A .  19 TYR CA   1 1 
       19 49980 1 1  19 TYR CB   C  -9.207 21.364  -5.819 1.00 . A A .  19 TYR CB   1 1 
       19 49981 1 1  19 TYR CD1  C  -7.627 21.026  -7.756 1.00 . A A .  19 TYR CD1  1 1 
       19 49982 1 1  19 TYR CD2  C  -6.749 20.783  -5.493 1.00 . A A .  19 TYR CD2  1 1 
       19 49983 1 1  19 TYR CE1  C  -6.359 20.739  -8.285 1.00 . A A .  19 TYR CE1  1 1 
       19 49984 1 1  19 TYR CE2  C  -5.465 20.528  -6.020 1.00 . A A .  19 TYR CE2  1 1 
       19 49985 1 1  19 TYR CG   C  -7.826 21.054  -6.361 1.00 . A A .  19 TYR CG   1 1 
       19 49986 1 1  19 TYR CZ   C  -5.269 20.527  -7.422 1.00 . A A .  19 TYR CZ   1 1 
       19 49987 1 1  19 TYR H    H -11.682 21.724  -5.434 1.00 . A A .  19 TYR H    1 1 
       19 49988 1 1  19 TYR HA   H -10.186 20.328  -7.434 1.00 . A A .  19 TYR HA   1 1 
       19 49989 1 1  19 TYR HB2  H  -9.463 22.383  -6.114 1.00 . A A .  19 TYR HB2  1 1 
       19 49990 1 1  19 TYR HB3  H  -9.198 21.328  -4.728 1.00 . A A .  19 TYR HB3  1 1 
       19 49991 1 1  19 TYR HD1  H  -8.446 21.239  -8.429 1.00 . A A .  19 TYR HD1  1 1 
       19 49992 1 1  19 TYR HD2  H  -6.904 20.790  -4.422 1.00 . A A .  19 TYR HD2  1 1 
       19 49993 1 1  19 TYR HE1  H  -6.202 20.723  -9.352 1.00 . A A .  19 TYR HE1  1 1 
       19 49994 1 1  19 TYR HE2  H  -4.640 20.328  -5.353 1.00 . A A .  19 TYR HE2  1 1 
       19 49995 1 1  19 TYR HH   H  -3.342 20.554  -7.306 1.00 . A A .  19 TYR HH   1 1 
       19 49996 1 1  19 TYR N    N -11.604 20.918  -6.051 1.00 . A A .  19 TYR N    1 1 
       19 49997 1 1  19 TYR O    O  -9.653 18.091  -6.469 1.00 . A A .  19 TYR O    1 1 
       19 49998 1 1  19 TYR OH   O  -4.026 20.430  -7.961 1.00 . A A .  19 TYR OH   1 1 
       19 49999 1 1  20 LYS C    C -11.413 16.442  -4.465 1.00 . A A .  20 LYS C    1 1 
       19 50000 1 1  20 LYS CA   C -10.478 17.483  -3.866 1.00 . A A .  20 LYS CA   1 1 
       19 50001 1 1  20 LYS CB   C -10.775 17.661  -2.375 1.00 . A A .  20 LYS CB   1 1 
       19 50002 1 1  20 LYS CD   C  -9.457 17.670  -0.224 1.00 . A A .  20 LYS CD   1 1 
       19 50003 1 1  20 LYS CE   C  -9.440 16.754   0.995 1.00 . A A .  20 LYS CE   1 1 
       19 50004 1 1  20 LYS CG   C  -9.802 16.872  -1.490 1.00 . A A .  20 LYS CG   1 1 
       19 50005 1 1  20 LYS H    H -10.974 19.572  -4.045 1.00 . A A .  20 LYS H    1 1 
       19 50006 1 1  20 LYS HA   H  -9.462 17.116  -4.003 1.00 . A A .  20 LYS HA   1 1 
       19 50007 1 1  20 LYS HB2  H -10.705 18.717  -2.133 1.00 . A A .  20 LYS HB2  1 1 
       19 50008 1 1  20 LYS HB3  H -11.796 17.341  -2.153 1.00 . A A .  20 LYS HB3  1 1 
       19 50009 1 1  20 LYS HD2  H  -8.475 18.126  -0.375 1.00 . A A .  20 LYS HD2  1 1 
       19 50010 1 1  20 LYS HD3  H -10.181 18.468  -0.047 1.00 . A A .  20 LYS HD3  1 1 
       19 50011 1 1  20 LYS HE2  H -10.471 16.630   1.342 1.00 . A A .  20 LYS HE2  1 1 
       19 50012 1 1  20 LYS HE3  H  -9.057 15.774   0.691 1.00 . A A .  20 LYS HE3  1 1 
       19 50013 1 1  20 LYS HG2  H -10.252 15.910  -1.243 1.00 . A A .  20 LYS HG2  1 1 
       19 50014 1 1  20 LYS HG3  H  -8.867 16.677  -2.019 1.00 . A A .  20 LYS HG3  1 1 
       19 50015 1 1  20 LYS HZ1  H  -8.581 16.718   2.867 1.00 . A A .  20 LYS HZ1  1 1 
       19 50016 1 1  20 LYS HZ2  H  -7.629 17.399   1.713 1.00 . A A .  20 LYS HZ2  1 1 
       19 50017 1 1  20 LYS HZ3  H  -8.912 18.242   2.318 1.00 . A A .  20 LYS HZ3  1 1 
       19 50018 1 1  20 LYS N    N -10.566 18.784  -4.540 1.00 . A A .  20 LYS N    1 1 
       19 50019 1 1  20 LYS NZ   N  -8.584 17.322   2.059 1.00 . A A .  20 LYS NZ   1 1 
       19 50020 1 1  20 LYS O    O -11.041 15.276  -4.558 1.00 . A A .  20 LYS O    1 1 
       19 50021 1 1  21 LEU C    C -13.021 15.377  -6.739 1.00 . A A .  21 LEU C    1 1 
       19 50022 1 1  21 LEU CA   C -13.616 16.008  -5.474 1.00 . A A .  21 LEU CA   1 1 
       19 50023 1 1  21 LEU CB   C -14.853 16.867  -5.798 1.00 . A A .  21 LEU CB   1 1 
       19 50024 1 1  21 LEU CD1  C -16.756 15.343  -5.167 1.00 . A A .  21 LEU CD1  1 1 
       19 50025 1 1  21 LEU CD2  C -17.028 16.922  -7.070 1.00 . A A .  21 LEU CD2  1 1 
       19 50026 1 1  21 LEU CG   C -16.038 16.048  -6.310 1.00 . A A .  21 LEU CG   1 1 
       19 50027 1 1  21 LEU H    H -12.867 17.837  -4.683 1.00 . A A .  21 LEU H    1 1 
       19 50028 1 1  21 LEU HA   H -13.892 15.206  -4.788 1.00 . A A .  21 LEU HA   1 1 
       19 50029 1 1  21 LEU HB2  H -15.185 17.394  -4.909 1.00 . A A .  21 LEU HB2  1 1 
       19 50030 1 1  21 LEU HB3  H -14.574 17.607  -6.548 1.00 . A A .  21 LEU HB3  1 1 
       19 50031 1 1  21 LEU HD11 H -16.276 15.528  -4.207 1.00 . A A .  21 LEU HD11 1 1 
       19 50032 1 1  21 LEU HD12 H -17.795 15.664  -5.099 1.00 . A A .  21 LEU HD12 1 1 
       19 50033 1 1  21 LEU HD13 H -16.719 14.281  -5.395 1.00 . A A .  21 LEU HD13 1 1 
       19 50034 1 1  21 LEU HD21 H -17.639 17.513  -6.394 1.00 . A A .  21 LEU HD21 1 1 
       19 50035 1 1  21 LEU HD22 H -16.489 17.590  -7.741 1.00 . A A .  21 LEU HD22 1 1 
       19 50036 1 1  21 LEU HD23 H -17.671 16.276  -7.665 1.00 . A A .  21 LEU HD23 1 1 
       19 50037 1 1  21 LEU HG   H -15.669 15.286  -6.987 1.00 . A A .  21 LEU HG   1 1 
       19 50038 1 1  21 LEU N    N -12.626 16.864  -4.832 1.00 . A A .  21 LEU N    1 1 
       19 50039 1 1  21 LEU O    O -12.908 14.156  -6.825 1.00 . A A .  21 LEU O    1 1 
       19 50040 1 1  22 SER C    C -10.586 14.961  -8.692 1.00 . A A .  22 SER C    1 1 
       19 50041 1 1  22 SER CA   C -11.869 15.757  -8.882 1.00 . A A .  22 SER CA   1 1 
       19 50042 1 1  22 SER CB   C -11.619 16.913  -9.849 1.00 . A A .  22 SER CB   1 1 
       19 50043 1 1  22 SER H    H -12.555 17.212  -7.466 1.00 . A A .  22 SER H    1 1 
       19 50044 1 1  22 SER HA   H -12.567 15.079  -9.352 1.00 . A A .  22 SER HA   1 1 
       19 50045 1 1  22 SER HB2  H -11.380 16.493 -10.827 1.00 . A A .  22 SER HB2  1 1 
       19 50046 1 1  22 SER HB3  H -12.521 17.519  -9.938 1.00 . A A .  22 SER HB3  1 1 
       19 50047 1 1  22 SER HG   H -10.833 18.286  -8.693 1.00 . A A .  22 SER HG   1 1 
       19 50048 1 1  22 SER N    N -12.481 16.216  -7.631 1.00 . A A .  22 SER N    1 1 
       19 50049 1 1  22 SER O    O -10.468 13.882  -9.269 1.00 . A A .  22 SER O    1 1 
       19 50050 1 1  22 SER OG   O -10.542 17.721  -9.416 1.00 . A A .  22 SER OG   1 1 
       19 50051 1 1  23 GLN C    C  -8.872 13.155  -6.856 1.00 . A A .  23 GLN C    1 1 
       19 50052 1 1  23 GLN CA   C  -8.585 14.597  -7.277 1.00 . A A .  23 GLN CA   1 1 
       19 50053 1 1  23 GLN CB   C  -7.922 15.342  -6.108 1.00 . A A .  23 GLN CB   1 1 
       19 50054 1 1  23 GLN CD   C  -5.473 15.723  -6.570 1.00 . A A .  23 GLN CD   1 1 
       19 50055 1 1  23 GLN CG   C  -6.861 16.351  -6.564 1.00 . A A .  23 GLN CG   1 1 
       19 50056 1 1  23 GLN H    H  -9.996 16.200  -7.216 1.00 . A A .  23 GLN H    1 1 
       19 50057 1 1  23 GLN HA   H  -7.901 14.557  -8.126 1.00 . A A .  23 GLN HA   1 1 
       19 50058 1 1  23 GLN HB2  H  -8.685 15.864  -5.542 1.00 . A A .  23 GLN HB2  1 1 
       19 50059 1 1  23 GLN HB3  H  -7.464 14.626  -5.424 1.00 . A A .  23 GLN HB3  1 1 
       19 50060 1 1  23 GLN HE21 H  -5.215 16.000  -4.575 1.00 . A A .  23 GLN HE21 1 1 
       19 50061 1 1  23 GLN HE22 H  -3.924 15.196  -5.452 1.00 . A A .  23 GLN HE22 1 1 
       19 50062 1 1  23 GLN HG2  H  -7.101 16.734  -7.557 1.00 . A A .  23 GLN HG2  1 1 
       19 50063 1 1  23 GLN HG3  H  -6.855 17.192  -5.871 1.00 . A A .  23 GLN HG3  1 1 
       19 50064 1 1  23 GLN N    N  -9.792 15.323  -7.680 1.00 . A A .  23 GLN N    1 1 
       19 50065 1 1  23 GLN NE2  N  -4.824 15.637  -5.427 1.00 . A A .  23 GLN NE2  1 1 
       19 50066 1 1  23 GLN O    O  -8.004 12.291  -6.968 1.00 . A A .  23 GLN O    1 1 
       19 50067 1 1  23 GLN OE1  O  -4.976 15.237  -7.571 1.00 . A A .  23 GLN OE1  1 1 
       19 50068 1 1  24 LYS C    C -10.871 10.682  -7.247 1.00 . A A .  24 LYS C    1 1 
       19 50069 1 1  24 LYS CA   C -10.501 11.521  -6.019 1.00 . A A .  24 LYS CA   1 1 
       19 50070 1 1  24 LYS CB   C -11.667 11.596  -5.027 1.00 . A A .  24 LYS CB   1 1 
       19 50071 1 1  24 LYS CD   C -10.846  9.943  -3.294 1.00 . A A .  24 LYS CD   1 1 
       19 50072 1 1  24 LYS CE   C -11.127  8.585  -2.652 1.00 . A A .  24 LYS CE   1 1 
       19 50073 1 1  24 LYS CG   C -11.908 10.238  -4.362 1.00 . A A .  24 LYS CG   1 1 
       19 50074 1 1  24 LYS H    H -10.754 13.638  -6.273 1.00 . A A .  24 LYS H    1 1 
       19 50075 1 1  24 LYS HA   H  -9.650 11.020  -5.565 1.00 . A A .  24 LYS HA   1 1 
       19 50076 1 1  24 LYS HB2  H -11.454 12.344  -4.258 1.00 . A A .  24 LYS HB2  1 1 
       19 50077 1 1  24 LYS HB3  H -12.573 11.904  -5.549 1.00 . A A .  24 LYS HB3  1 1 
       19 50078 1 1  24 LYS HD2  H  -9.857  9.920  -3.752 1.00 . A A .  24 LYS HD2  1 1 
       19 50079 1 1  24 LYS HD3  H -10.861 10.735  -2.544 1.00 . A A .  24 LYS HD3  1 1 
       19 50080 1 1  24 LYS HE2  H -12.163  8.568  -2.297 1.00 . A A .  24 LYS HE2  1 1 
       19 50081 1 1  24 LYS HE3  H -11.028  7.812  -3.420 1.00 . A A .  24 LYS HE3  1 1 
       19 50082 1 1  24 LYS HG2  H -12.899 10.248  -3.935 1.00 . A A .  24 LYS HG2  1 1 
       19 50083 1 1  24 LYS HG3  H -11.927  9.434  -5.089 1.00 . A A .  24 LYS HG3  1 1 
       19 50084 1 1  24 LYS HZ1  H -10.391  7.430  -1.116 1.00 . A A .  24 LYS HZ1  1 1 
       19 50085 1 1  24 LYS HZ2  H -10.306  9.045  -0.822 1.00 . A A .  24 LYS HZ2  1 1 
       19 50086 1 1  24 LYS HZ3  H  -9.239  8.350  -1.866 1.00 . A A .  24 LYS HZ3  1 1 
       19 50087 1 1  24 LYS N    N -10.081 12.881  -6.352 1.00 . A A .  24 LYS N    1 1 
       19 50088 1 1  24 LYS NZ   N -10.193  8.332  -1.530 1.00 . A A .  24 LYS NZ   1 1 
       19 50089 1 1  24 LYS O    O -10.760  9.460  -7.193 1.00 . A A .  24 LYS O    1 1 
       19 50090 1 1  25 GLY C    C -13.033 11.215 -10.115 1.00 . A A .  25 GLY C    1 1 
       19 50091 1 1  25 GLY CA   C -11.711 10.680  -9.572 1.00 . A A .  25 GLY CA   1 1 
       19 50092 1 1  25 GLY H    H -11.224 12.338  -8.322 1.00 . A A .  25 GLY H    1 1 
       19 50093 1 1  25 GLY HA2  H -10.947 10.858 -10.328 1.00 . A A .  25 GLY HA2  1 1 
       19 50094 1 1  25 GLY HA3  H -11.820  9.606  -9.423 1.00 . A A .  25 GLY HA3  1 1 
       19 50095 1 1  25 GLY N    N -11.286 11.328  -8.332 1.00 . A A .  25 GLY N    1 1 
       19 50096 1 1  25 GLY O    O -13.819 10.440 -10.648 1.00 . A A .  25 GLY O    1 1 
       19 50097 1 1  26 TYR C    C -14.267 14.022 -11.527 1.00 . A A .  26 TYR C    1 1 
       19 50098 1 1  26 TYR CA   C -14.573 13.118 -10.340 1.00 . A A .  26 TYR CA   1 1 
       19 50099 1 1  26 TYR CB   C -15.238 13.910  -9.219 1.00 . A A .  26 TYR CB   1 1 
       19 50100 1 1  26 TYR CD1  C -15.917 16.206 -10.047 1.00 . A A .  26 TYR CD1  1 1 
       19 50101 1 1  26 TYR CD2  C -17.636 14.497  -9.762 1.00 . A A .  26 TYR CD2  1 1 
       19 50102 1 1  26 TYR CE1  C -16.892 17.138 -10.444 1.00 . A A .  26 TYR CE1  1 1 
       19 50103 1 1  26 TYR CE2  C -18.617 15.430 -10.148 1.00 . A A .  26 TYR CE2  1 1 
       19 50104 1 1  26 TYR CG   C -16.290 14.892  -9.690 1.00 . A A .  26 TYR CG   1 1 
       19 50105 1 1  26 TYR CZ   C -18.251 16.760 -10.449 1.00 . A A .  26 TYR CZ   1 1 
       19 50106 1 1  26 TYR H    H -12.636 13.082  -9.457 1.00 . A A .  26 TYR H    1 1 
       19 50107 1 1  26 TYR HA   H -15.284 12.357 -10.663 1.00 . A A .  26 TYR HA   1 1 
       19 50108 1 1  26 TYR HB2  H -15.669 13.216  -8.495 1.00 . A A .  26 TYR HB2  1 1 
       19 50109 1 1  26 TYR HB3  H -14.480 14.484  -8.710 1.00 . A A .  26 TYR HB3  1 1 
       19 50110 1 1  26 TYR HD1  H -14.880 16.510  -9.994 1.00 . A A .  26 TYR HD1  1 1 
       19 50111 1 1  26 TYR HD2  H -17.923 13.490  -9.487 1.00 . A A .  26 TYR HD2  1 1 
       19 50112 1 1  26 TYR HE1  H -16.599 18.146 -10.701 1.00 . A A .  26 TYR HE1  1 1 
       19 50113 1 1  26 TYR HE2  H -19.655 15.137 -10.178 1.00 . A A .  26 TYR HE2  1 1 
       19 50114 1 1  26 TYR HH   H -18.835 18.579 -10.715 1.00 . A A .  26 TYR HH   1 1 
       19 50115 1 1  26 TYR N    N -13.345 12.487  -9.859 1.00 . A A .  26 TYR N    1 1 
       19 50116 1 1  26 TYR O    O -13.517 14.995 -11.432 1.00 . A A .  26 TYR O    1 1 
       19 50117 1 1  26 TYR OH   O -19.213 17.700 -10.648 1.00 . A A .  26 TYR OH   1 1 
       19 50118 1 1  27 SER C    C -15.852 14.175 -14.820 1.00 . A A .  27 SER C    1 1 
       19 50119 1 1  27 SER CA   C -14.761 14.541 -13.839 1.00 . A A .  27 SER CA   1 1 
       19 50120 1 1  27 SER CB   C -13.364 14.289 -14.431 1.00 . A A .  27 SER CB   1 1 
       19 50121 1 1  27 SER H    H -15.453 12.893 -12.689 1.00 . A A .  27 SER H    1 1 
       19 50122 1 1  27 SER HA   H -14.846 15.603 -13.617 1.00 . A A .  27 SER HA   1 1 
       19 50123 1 1  27 SER HB2  H -13.422 14.381 -15.513 1.00 . A A .  27 SER HB2  1 1 
       19 50124 1 1  27 SER HB3  H -12.684 15.058 -14.064 1.00 . A A .  27 SER HB3  1 1 
       19 50125 1 1  27 SER HG   H -11.921 12.967 -14.339 1.00 . A A .  27 SER HG   1 1 
       19 50126 1 1  27 SER N    N -14.960 13.772 -12.623 1.00 . A A .  27 SER N    1 1 
       19 50127 1 1  27 SER O    O -15.737 13.188 -15.531 1.00 . A A .  27 SER O    1 1 
       19 50128 1 1  27 SER OG   O -12.841 13.021 -14.065 1.00 . A A .  27 SER OG   1 1 
       19 50129 1 1  28 TRP C    C -17.469 14.644 -17.353 1.00 . A A .  28 TRP C    1 1 
       19 50130 1 1  28 TRP CA   C -17.956 14.791 -15.906 1.00 . A A .  28 TRP CA   1 1 
       19 50131 1 1  28 TRP CB   C -18.959 15.931 -15.798 1.00 . A A .  28 TRP CB   1 1 
       19 50132 1 1  28 TRP CD1  C -19.882 16.725 -13.574 1.00 . A A .  28 TRP CD1  1 1 
       19 50133 1 1  28 TRP CD2  C -20.868 14.860 -14.326 1.00 . A A .  28 TRP CD2  1 1 
       19 50134 1 1  28 TRP CE2  C -21.490 15.177 -13.085 1.00 . A A .  28 TRP CE2  1 1 
       19 50135 1 1  28 TRP CE3  C -21.315 13.709 -15.002 1.00 . A A .  28 TRP CE3  1 1 
       19 50136 1 1  28 TRP CG   C -19.847 15.857 -14.605 1.00 . A A .  28 TRP CG   1 1 
       19 50137 1 1  28 TRP CH2  C -22.944 13.250 -13.244 1.00 . A A .  28 TRP CH2  1 1 
       19 50138 1 1  28 TRP CZ2  C -22.508 14.385 -12.536 1.00 . A A .  28 TRP CZ2  1 1 
       19 50139 1 1  28 TRP CZ3  C -22.355 12.920 -14.477 1.00 . A A .  28 TRP CZ3  1 1 
       19 50140 1 1  28 TRP H    H -16.952 15.802 -14.315 1.00 . A A .  28 TRP H    1 1 
       19 50141 1 1  28 TRP HA   H -18.469 13.859 -15.664 1.00 . A A .  28 TRP HA   1 1 
       19 50142 1 1  28 TRP HB2  H -18.438 16.890 -15.821 1.00 . A A .  28 TRP HB2  1 1 
       19 50143 1 1  28 TRP HB3  H -19.611 15.873 -16.664 1.00 . A A .  28 TRP HB3  1 1 
       19 50144 1 1  28 TRP HD1  H -19.251 17.600 -13.482 1.00 . A A .  28 TRP HD1  1 1 
       19 50145 1 1  28 TRP HE1  H -20.962 16.774 -11.772 1.00 . A A .  28 TRP HE1  1 1 
       19 50146 1 1  28 TRP HE3  H -20.831 13.434 -15.926 1.00 . A A .  28 TRP HE3  1 1 
       19 50147 1 1  28 TRP HH2  H -23.712 12.610 -12.829 1.00 . A A .  28 TRP HH2  1 1 
       19 50148 1 1  28 TRP HZ2  H -22.931 14.622 -11.574 1.00 . A A .  28 TRP HZ2  1 1 
       19 50149 1 1  28 TRP HZ3  H -22.697 12.045 -15.014 1.00 . A A .  28 TRP HZ3  1 1 
       19 50150 1 1  28 TRP N    N -16.883 15.008 -14.931 1.00 . A A .  28 TRP N    1 1 
       19 50151 1 1  28 TRP NE1  N -20.845 16.322 -12.669 1.00 . A A .  28 TRP NE1  1 1 
       19 50152 1 1  28 TRP O    O -17.964 13.776 -18.059 1.00 . A A .  28 TRP O    1 1 
       19 50153 1 1  29 SER C    C -14.630 14.009 -19.074 1.00 . A A .  29 SER C    1 1 
       19 50154 1 1  29 SER CA   C -15.661 15.144 -18.976 1.00 . A A .  29 SER CA   1 1 
       19 50155 1 1  29 SER CB   C -14.974 16.476 -19.271 1.00 . A A .  29 SER CB   1 1 
       19 50156 1 1  29 SER H    H -15.859 15.801 -16.967 1.00 . A A .  29 SER H    1 1 
       19 50157 1 1  29 SER HA   H -16.422 14.969 -19.738 1.00 . A A .  29 SER HA   1 1 
       19 50158 1 1  29 SER HB2  H -14.578 16.457 -20.287 1.00 . A A .  29 SER HB2  1 1 
       19 50159 1 1  29 SER HB3  H -15.705 17.282 -19.191 1.00 . A A .  29 SER HB3  1 1 
       19 50160 1 1  29 SER HG   H -13.495 17.533 -18.596 1.00 . A A .  29 SER HG   1 1 
       19 50161 1 1  29 SER N    N -16.320 15.248 -17.671 1.00 . A A .  29 SER N    1 1 
       19 50162 1 1  29 SER O    O -14.117 13.727 -20.155 1.00 . A A .  29 SER O    1 1 
       19 50163 1 1  29 SER OG   O -13.925 16.711 -18.342 1.00 . A A .  29 SER OG   1 1 
       19 50164 1 1  30 GLN C    C -13.926 11.023 -17.161 1.00 . A A .  30 GLN C    1 1 
       19 50165 1 1  30 GLN CA   C -13.332 12.267 -17.852 1.00 . A A .  30 GLN CA   1 1 
       19 50166 1 1  30 GLN CB   C -12.031 12.750 -17.173 1.00 . A A .  30 GLN CB   1 1 
       19 50167 1 1  30 GLN CD   C  -9.657 11.904 -17.041 1.00 . A A .  30 GLN CD   1 1 
       19 50168 1 1  30 GLN CG   C -10.772 12.383 -17.960 1.00 . A A .  30 GLN CG   1 1 
       19 50169 1 1  30 GLN H    H -14.779 13.635 -17.101 1.00 . A A .  30 GLN H    1 1 
       19 50170 1 1  30 GLN HA   H -13.102 11.950 -18.867 1.00 . A A .  30 GLN HA   1 1 
       19 50171 1 1  30 GLN HB2  H -12.037 13.832 -17.033 1.00 . A A .  30 GLN HB2  1 1 
       19 50172 1 1  30 GLN HB3  H -11.954 12.289 -16.192 1.00 . A A .  30 GLN HB3  1 1 
       19 50173 1 1  30 GLN HE21 H -10.038  9.984 -17.450 1.00 . A A .  30 GLN HE21 1 1 
       19 50174 1 1  30 GLN HE22 H  -8.733 10.329 -16.311 1.00 . A A .  30 GLN HE22 1 1 
       19 50175 1 1  30 GLN HG2  H -10.996 11.591 -18.672 1.00 . A A .  30 GLN HG2  1 1 
       19 50176 1 1  30 GLN HG3  H -10.433 13.260 -18.511 1.00 . A A .  30 GLN HG3  1 1 
       19 50177 1 1  30 GLN N    N -14.298 13.366 -17.951 1.00 . A A .  30 GLN N    1 1 
       19 50178 1 1  30 GLN NE2  N  -9.397 10.616 -17.004 1.00 . A A .  30 GLN NE2  1 1 
       19 50179 1 1  30 GLN O    O -13.183 10.175 -16.662 1.00 . A A .  30 GLN O    1 1 
       19 50180 1 1  30 GLN OE1  O  -9.009 12.659 -16.337 1.00 . A A .  30 GLN OE1  1 1 
       19 50181 1 1  31 PHE C    C -17.139  9.270 -17.431 1.00 . A A .  31 PHE C    1 1 
       19 50182 1 1  31 PHE CA   C -15.997  9.798 -16.561 1.00 . A A .  31 PHE CA   1 1 
       19 50183 1 1  31 PHE CB   C -16.566 10.285 -15.223 1.00 . A A .  31 PHE CB   1 1 
       19 50184 1 1  31 PHE CD1  C -16.453  8.178 -13.845 1.00 . A A .  31 PHE CD1  1 1 
       19 50185 1 1  31 PHE CD2  C -18.641  9.125 -14.342 1.00 . A A .  31 PHE CD2  1 1 
       19 50186 1 1  31 PHE CE1  C -17.066  7.126 -13.144 1.00 . A A .  31 PHE CE1  1 1 
       19 50187 1 1  31 PHE CE2  C -19.256  8.074 -13.641 1.00 . A A .  31 PHE CE2  1 1 
       19 50188 1 1  31 PHE CG   C -17.239  9.180 -14.441 1.00 . A A .  31 PHE CG   1 1 
       19 50189 1 1  31 PHE CZ   C -18.468  7.076 -13.040 1.00 . A A .  31 PHE CZ   1 1 
       19 50190 1 1  31 PHE H    H -15.781 11.625 -17.643 1.00 . A A .  31 PHE H    1 1 
       19 50191 1 1  31 PHE HA   H -15.325  8.963 -16.369 1.00 . A A .  31 PHE HA   1 1 
       19 50192 1 1  31 PHE HB2  H -15.760 10.696 -14.614 1.00 . A A .  31 PHE HB2  1 1 
       19 50193 1 1  31 PHE HB3  H -17.290 11.081 -15.408 1.00 . A A .  31 PHE HB3  1 1 
       19 50194 1 1  31 PHE HD1  H -15.376  8.223 -13.927 1.00 . A A .  31 PHE HD1  1 1 
       19 50195 1 1  31 PHE HD2  H -19.249  9.889 -14.805 1.00 . A A .  31 PHE HD2  1 1 
       19 50196 1 1  31 PHE HE1  H -16.459  6.367 -12.676 1.00 . A A .  31 PHE HE1  1 1 
       19 50197 1 1  31 PHE HE2  H -20.333  8.045 -13.555 1.00 . A A .  31 PHE HE2  1 1 
       19 50198 1 1  31 PHE HZ   H -18.942  6.279 -12.487 1.00 . A A .  31 PHE HZ   1 1 
       19 50199 1 1  31 PHE N    N -15.253 10.883 -17.205 1.00 . A A .  31 PHE N    1 1 
       19 50200 1 1  31 PHE O    O -17.246  8.058 -17.618 1.00 . A A .  31 PHE O    1 1 
       19 50201 1 1  32 SER C    C -18.689 10.442 -20.410 1.00 . A A .  32 SER C    1 1 
       19 50202 1 1  32 SER CA   C -18.928  9.824 -19.035 1.00 . A A .  32 SER CA   1 1 
       19 50203 1 1  32 SER CB   C -20.268 10.302 -18.455 1.00 . A A .  32 SER CB   1 1 
       19 50204 1 1  32 SER H    H -17.648 11.156 -18.003 1.00 . A A .  32 SER H    1 1 
       19 50205 1 1  32 SER HA   H -18.977  8.742 -19.151 1.00 . A A .  32 SER HA   1 1 
       19 50206 1 1  32 SER HB2  H -20.291 11.393 -18.434 1.00 . A A .  32 SER HB2  1 1 
       19 50207 1 1  32 SER HB3  H -21.077  9.940 -19.090 1.00 . A A .  32 SER HB3  1 1 
       19 50208 1 1  32 SER HG   H -21.264 10.186 -16.776 1.00 . A A .  32 SER HG   1 1 
       19 50209 1 1  32 SER N    N -17.830 10.170 -18.134 1.00 . A A .  32 SER N    1 1 
       19 50210 1 1  32 SER O    O -18.096 11.506 -20.526 1.00 . A A .  32 SER O    1 1 
       19 50211 1 1  32 SER OG   O -20.469  9.794 -17.149 1.00 . A A .  32 SER OG   1 1 
       19 50212 1 1  33 ASP C    C -20.494 10.948 -23.340 1.00 . A A .  33 ASP C    1 1 
       19 50213 1 1  33 ASP CA   C -19.178 10.309 -22.840 1.00 . A A .  33 ASP CA   1 1 
       19 50214 1 1  33 ASP CB   C -18.687  9.145 -23.727 1.00 . A A .  33 ASP CB   1 1 
       19 50215 1 1  33 ASP CG   C -17.391  9.487 -24.475 1.00 . A A .  33 ASP CG   1 1 
       19 50216 1 1  33 ASP H    H -19.756  8.971 -21.276 1.00 . A A .  33 ASP H    1 1 
       19 50217 1 1  33 ASP HA   H -18.428 11.102 -22.885 1.00 . A A .  33 ASP HA   1 1 
       19 50218 1 1  33 ASP HB2  H -18.520  8.258 -23.113 1.00 . A A .  33 ASP HB2  1 1 
       19 50219 1 1  33 ASP HB3  H -19.452  8.875 -24.456 1.00 . A A .  33 ASP HB3  1 1 
       19 50220 1 1  33 ASP N    N -19.291  9.847 -21.441 1.00 . A A .  33 ASP N    1 1 
       19 50221 1 1  33 ASP O    O -20.818 10.960 -24.528 1.00 . A A .  33 ASP O    1 1 
       19 50222 1 1  33 ASP OD1  O -17.364 10.532 -25.158 1.00 . A A .  33 ASP OD1  1 1 
       19 50223 1 1  33 ASP OD2  O -16.532  8.576 -24.547 1.00 . A A .  33 ASP OD2  1 1 
       19 50224 1 1  34 VAL C    C -23.166 12.858 -21.587 1.00 . A A .  34 VAL C    1 1 
       19 50225 1 1  34 VAL CA   C -22.690 11.894 -22.677 1.00 . A A .  34 VAL CA   1 1 
       19 50226 1 1  34 VAL CB   C -23.707 10.766 -22.955 1.00 . A A .  34 VAL CB   1 1 
       19 50227 1 1  34 VAL CG1  C -24.143 10.019 -21.687 1.00 . A A .  34 VAL CG1  1 1 
       19 50228 1 1  34 VAL CG2  C -24.918 11.277 -23.748 1.00 . A A .  34 VAL CG2  1 1 
       19 50229 1 1  34 VAL H    H -21.066 11.237 -21.437 1.00 . A A .  34 VAL H    1 1 
       19 50230 1 1  34 VAL HA   H -22.592 12.496 -23.577 1.00 . A A .  34 VAL HA   1 1 
       19 50231 1 1  34 VAL HB   H -23.222 10.031 -23.599 1.00 . A A .  34 VAL HB   1 1 
       19 50232 1 1  34 VAL HG11 H -23.270  9.628 -21.166 1.00 . A A .  34 VAL HG11 1 1 
       19 50233 1 1  34 VAL HG12 H -24.677 10.694 -21.016 1.00 . A A .  34 VAL HG12 1 1 
       19 50234 1 1  34 VAL HG13 H -24.804  9.195 -21.947 1.00 . A A .  34 VAL HG13 1 1 
       19 50235 1 1  34 VAL HG21 H -24.566 11.781 -24.648 1.00 . A A .  34 VAL HG21 1 1 
       19 50236 1 1  34 VAL HG22 H -25.500 11.980 -23.154 1.00 . A A .  34 VAL HG22 1 1 
       19 50237 1 1  34 VAL HG23 H -25.561 10.445 -24.020 1.00 . A A .  34 VAL HG23 1 1 
       19 50238 1 1  34 VAL N    N -21.365 11.318 -22.397 1.00 . A A .  34 VAL N    1 1 
       19 50239 1 1  34 VAL O    O -24.285 13.359 -21.637 1.00 . A A .  34 VAL O    1 1 
       19 50240 1 1  35 GLU C    C -21.538 15.128 -19.315 1.00 . A A .  35 GLU C    1 1 
       19 50241 1 1  35 GLU CA   C -22.640 14.097 -19.556 1.00 . A A .  35 GLU CA   1 1 
       19 50242 1 1  35 GLU CB   C -22.893 13.221 -18.314 1.00 . A A .  35 GLU CB   1 1 
       19 50243 1 1  35 GLU CD   C -25.290 12.424 -17.837 1.00 . A A .  35 GLU CD   1 1 
       19 50244 1 1  35 GLU CG   C -24.234 13.524 -17.622 1.00 . A A .  35 GLU CG   1 1 
       19 50245 1 1  35 GLU H    H -21.292 13.060 -20.809 1.00 . A A .  35 GLU H    1 1 
       19 50246 1 1  35 GLU HA   H -23.550 14.641 -19.803 1.00 . A A .  35 GLU HA   1 1 
       19 50247 1 1  35 GLU HB2  H -22.841 12.160 -18.566 1.00 . A A .  35 GLU HB2  1 1 
       19 50248 1 1  35 GLU HB3  H -22.089 13.403 -17.610 1.00 . A A .  35 GLU HB3  1 1 
       19 50249 1 1  35 GLU HG2  H -24.045 13.627 -16.553 1.00 . A A .  35 GLU HG2  1 1 
       19 50250 1 1  35 GLU HG3  H -24.625 14.488 -17.957 1.00 . A A .  35 GLU HG3  1 1 
       19 50251 1 1  35 GLU N    N -22.277 13.250 -20.679 1.00 . A A .  35 GLU N    1 1 
       19 50252 1 1  35 GLU O    O -20.364 14.857 -19.533 1.00 . A A .  35 GLU O    1 1 
       19 50253 1 1  35 GLU OE1  O -25.509 12.029 -19.000 1.00 . A A .  35 GLU OE1  1 1 
       19 50254 1 1  35 GLU OE2  O -26.006 12.118 -16.855 1.00 . A A .  35 GLU OE2  1 1 
       19 50255 1 1  36 GLU C    C -21.404 18.219 -17.358 1.00 . A A .  36 GLU C    1 1 
       19 50256 1 1  36 GLU CA   C -20.987 17.419 -18.588 1.00 . A A .  36 GLU CA   1 1 
       19 50257 1 1  36 GLU CB   C -20.874 18.355 -19.807 1.00 . A A .  36 GLU CB   1 1 
       19 50258 1 1  36 GLU CD   C -18.792 19.658 -20.552 1.00 . A A .  36 GLU CD   1 1 
       19 50259 1 1  36 GLU CG   C -19.487 18.290 -20.478 1.00 . A A .  36 GLU CG   1 1 
       19 50260 1 1  36 GLU H    H -22.909 16.467 -18.739 1.00 . A A .  36 GLU H    1 1 
       19 50261 1 1  36 GLU HA   H -20.005 17.009 -18.364 1.00 . A A .  36 GLU HA   1 1 
       19 50262 1 1  36 GLU HB2  H -21.636 18.097 -20.544 1.00 . A A .  36 GLU HB2  1 1 
       19 50263 1 1  36 GLU HB3  H -21.096 19.377 -19.496 1.00 . A A .  36 GLU HB3  1 1 
       19 50264 1 1  36 GLU HG2  H -18.830 17.594 -19.951 1.00 . A A .  36 GLU HG2  1 1 
       19 50265 1 1  36 GLU HG3  H -19.625 17.892 -21.486 1.00 . A A .  36 GLU HG3  1 1 
       19 50266 1 1  36 GLU N    N -21.926 16.320 -18.873 1.00 . A A .  36 GLU N    1 1 
       19 50267 1 1  36 GLU O    O -20.601 18.431 -16.454 1.00 . A A .  36 GLU O    1 1 
       19 50268 1 1  36 GLU OE1  O -18.775 20.368 -19.526 1.00 . A A .  36 GLU OE1  1 1 
       19 50269 1 1  36 GLU OE2  O -18.252 19.972 -21.640 1.00 . A A .  36 GLU OE2  1 1 
       19 50270 1 1  37 ASN C    C -22.772 20.644 -16.102 1.00 . A A .  37 ASN C    1 1 
       19 50271 1 1  37 ASN CA   C -23.288 19.188 -16.105 1.00 . A A .  37 ASN CA   1 1 
       19 50272 1 1  37 ASN CB   C -23.047 18.438 -14.771 1.00 . A A .  37 ASN CB   1 1 
       19 50273 1 1  37 ASN CG   C -24.323 18.140 -14.024 1.00 . A A .  37 ASN CG   1 1 
       19 50274 1 1  37 ASN H    H -23.301 18.196 -17.988 1.00 . A A .  37 ASN H    1 1 
       19 50275 1 1  37 ASN HA   H -24.361 19.257 -16.276 1.00 . A A .  37 ASN HA   1 1 
       19 50276 1 1  37 ASN HB2  H -22.549 17.484 -14.953 1.00 . A A .  37 ASN HB2  1 1 
       19 50277 1 1  37 ASN HB3  H -22.376 19.018 -14.136 1.00 . A A .  37 ASN HB3  1 1 
       19 50278 1 1  37 ASN HD21 H -24.868 16.802 -15.403 1.00 . A A .  37 ASN HD21 1 1 
       19 50279 1 1  37 ASN HD22 H -25.973 17.067 -14.072 1.00 . A A .  37 ASN HD22 1 1 
       19 50280 1 1  37 ASN N    N -22.722 18.395 -17.192 1.00 . A A .  37 ASN N    1 1 
       19 50281 1 1  37 ASN ND2  N -25.187 17.353 -14.622 1.00 . A A .  37 ASN ND2  1 1 
       19 50282 1 1  37 ASN O    O -22.019 21.072 -16.970 1.00 . A A .  37 ASN O    1 1 
       19 50283 1 1  37 ASN OD1  O -24.682 18.798 -13.061 1.00 . A A .  37 ASN OD1  1 1 
       19 50284 1 1  38 ARG C    C -21.444 22.885 -14.597 1.00 . A A .  38 ARG C    1 1 
       19 50285 1 1  38 ARG CA   C -22.895 22.869 -15.095 1.00 . A A .  38 ARG CA   1 1 
       19 50286 1 1  38 ARG CB   C -23.793 23.623 -14.118 1.00 . A A .  38 ARG CB   1 1 
       19 50287 1 1  38 ARG CD   C -25.730 25.169 -13.879 1.00 . A A .  38 ARG CD   1 1 
       19 50288 1 1  38 ARG CG   C -25.019 24.201 -14.828 1.00 . A A .  38 ARG CG   1 1 
       19 50289 1 1  38 ARG CZ   C -27.980 25.367 -12.872 1.00 . A A .  38 ARG CZ   1 1 
       19 50290 1 1  38 ARG H    H -24.039 21.111 -14.609 1.00 . A A .  38 ARG H    1 1 
       19 50291 1 1  38 ARG HA   H -22.886 23.375 -16.063 1.00 . A A .  38 ARG HA   1 1 
       19 50292 1 1  38 ARG HB2  H -24.105 22.957 -13.312 1.00 . A A .  38 ARG HB2  1 1 
       19 50293 1 1  38 ARG HB3  H -23.222 24.440 -13.676 1.00 . A A .  38 ARG HB3  1 1 
       19 50294 1 1  38 ARG HD2  H -25.298 25.066 -12.881 1.00 . A A .  38 ARG HD2  1 1 
       19 50295 1 1  38 ARG HD3  H -25.541 26.191 -14.218 1.00 . A A .  38 ARG HD3  1 1 
       19 50296 1 1  38 ARG HE   H -27.562 24.323 -14.534 1.00 . A A .  38 ARG HE   1 1 
       19 50297 1 1  38 ARG HG2  H -24.710 24.753 -15.717 1.00 . A A .  38 ARG HG2  1 1 
       19 50298 1 1  38 ARG HG3  H -25.680 23.386 -15.128 1.00 . A A .  38 ARG HG3  1 1 
       19 50299 1 1  38 ARG HH11 H -26.548 26.369 -11.943 1.00 . A A .  38 ARG HH11 1 1 
       19 50300 1 1  38 ARG HH12 H -28.120 26.493 -11.195 1.00 . A A .  38 ARG HH12 1 1 
       19 50301 1 1  38 ARG HH21 H -29.607 24.480 -13.613 1.00 . A A .  38 ARG HH21 1 1 
       19 50302 1 1  38 ARG HH22 H -29.850 25.420 -12.163 1.00 . A A .  38 ARG HH22 1 1 
       19 50303 1 1  38 ARG N    N -23.388 21.493 -15.276 1.00 . A A .  38 ARG N    1 1 
       19 50304 1 1  38 ARG NE   N -27.181 24.911 -13.813 1.00 . A A .  38 ARG NE   1 1 
       19 50305 1 1  38 ARG NH1  N -27.531 26.123 -11.909 1.00 . A A .  38 ARG NH1  1 1 
       19 50306 1 1  38 ARG NH2  N -29.251 25.069 -12.882 1.00 . A A .  38 ARG NH2  1 1 
       19 50307 1 1  38 ARG O    O -21.095 22.100 -13.719 1.00 . A A .  38 ARG O    1 1 
       19 50308 1 1  39 THR C    C -18.789 25.509 -14.929 1.00 . A A .  39 THR C    1 1 
       19 50309 1 1  39 THR CA   C -19.268 24.072 -14.673 1.00 . A A .  39 THR CA   1 1 
       19 50310 1 1  39 THR CB   C -18.410 23.016 -15.396 1.00 . A A .  39 THR CB   1 1 
       19 50311 1 1  39 THR CG2  C -18.635 22.958 -16.913 1.00 . A A .  39 THR CG2  1 1 
       19 50312 1 1  39 THR H    H -21.095 24.573 -15.646 1.00 . A A .  39 THR H    1 1 
       19 50313 1 1  39 THR HA   H -19.138 23.891 -13.608 1.00 . A A .  39 THR HA   1 1 
       19 50314 1 1  39 THR HB   H -18.670 22.038 -14.991 1.00 . A A .  39 THR HB   1 1 
       19 50315 1 1  39 THR HG1  H -16.602 22.404 -15.039 1.00 . A A .  39 THR HG1  1 1 
       19 50316 1 1  39 THR HG21 H -17.979 22.217 -17.365 1.00 . A A .  39 THR HG21 1 1 
       19 50317 1 1  39 THR HG22 H -18.446 23.920 -17.384 1.00 . A A .  39 THR HG22 1 1 
       19 50318 1 1  39 THR HG23 H -19.664 22.666 -17.123 1.00 . A A .  39 THR HG23 1 1 
       19 50319 1 1  39 THR N    N -20.697 23.915 -14.991 1.00 . A A .  39 THR N    1 1 
       19 50320 1 1  39 THR O    O -18.171 25.821 -15.941 1.00 . A A .  39 THR O    1 1 
       19 50321 1 1  39 THR OG1  O -17.059 23.243 -15.062 1.00 . A A .  39 THR OG1  1 1 
       19 50322 1 1  40 GLU C    C -17.682 28.196 -13.652 1.00 . A A .  40 GLU C    1 1 
       19 50323 1 1  40 GLU CA   C -18.991 27.865 -14.366 1.00 . A A .  40 GLU CA   1 1 
       19 50324 1 1  40 GLU CB   C -20.108 28.800 -13.902 1.00 . A A .  40 GLU CB   1 1 
       19 50325 1 1  40 GLU CD   C -22.462 27.787 -14.035 1.00 . A A .  40 GLU CD   1 1 
       19 50326 1 1  40 GLU CG   C -21.386 28.637 -14.742 1.00 . A A .  40 GLU CG   1 1 
       19 50327 1 1  40 GLU H    H -20.007 26.199 -13.461 1.00 . A A .  40 GLU H    1 1 
       19 50328 1 1  40 GLU HA   H -18.800 28.066 -15.423 1.00 . A A .  40 GLU HA   1 1 
       19 50329 1 1  40 GLU HB2  H -20.319 28.625 -12.846 1.00 . A A .  40 GLU HB2  1 1 
       19 50330 1 1  40 GLU HB3  H -19.744 29.823 -14.011 1.00 . A A .  40 GLU HB3  1 1 
       19 50331 1 1  40 GLU HG2  H -21.785 29.634 -14.944 1.00 . A A .  40 GLU HG2  1 1 
       19 50332 1 1  40 GLU HG3  H -21.130 28.201 -15.713 1.00 . A A .  40 GLU HG3  1 1 
       19 50333 1 1  40 GLU N    N -19.375 26.459 -14.197 1.00 . A A .  40 GLU N    1 1 
       19 50334 1 1  40 GLU O    O -16.726 28.514 -14.344 1.00 . A A .  40 GLU O    1 1 
       19 50335 1 1  40 GLU OE1  O -23.031 28.263 -13.024 1.00 . A A .  40 GLU OE1  1 1 
       19 50336 1 1  40 GLU OE2  O -22.888 26.756 -14.608 1.00 . A A .  40 GLU OE2  1 1 
       19 50337 1 1  41 ALA C    C -15.877 29.777 -11.787 1.00 . A A .  41 ALA C    1 1 
       19 50338 1 1  41 ALA CA   C -16.489 28.382 -11.472 1.00 . A A .  41 ALA CA   1 1 
       19 50339 1 1  41 ALA CB   C -15.504 27.212 -11.523 1.00 . A A .  41 ALA CB   1 1 
       19 50340 1 1  41 ALA H    H -18.504 27.830 -11.846 1.00 . A A .  41 ALA H    1 1 
       19 50341 1 1  41 ALA HA   H -16.824 28.425 -10.433 1.00 . A A .  41 ALA HA   1 1 
       19 50342 1 1  41 ALA HB1  H -15.980 26.308 -11.144 1.00 . A A .  41 ALA HB1  1 1 
       19 50343 1 1  41 ALA HB2  H -15.173 27.056 -12.549 1.00 . A A .  41 ALA HB2  1 1 
       19 50344 1 1  41 ALA HB3  H -14.640 27.446 -10.899 1.00 . A A .  41 ALA HB3  1 1 
       19 50345 1 1  41 ALA N    N -17.647 28.055 -12.318 1.00 . A A .  41 ALA N    1 1 
       19 50346 1 1  41 ALA O    O -14.984 29.912 -12.632 1.00 . A A .  41 ALA O    1 1 
       19 50347 1 1  42 PRO C    C -14.926 32.588 -10.815 1.00 . A A .  42 PRO C    1 1 
       19 50348 1 1  42 PRO CA   C -16.142 32.218 -11.682 1.00 . A A .  42 PRO CA   1 1 
       19 50349 1 1  42 PRO CB   C -17.328 33.121 -11.344 1.00 . A A .  42 PRO CB   1 1 
       19 50350 1 1  42 PRO CD   C -17.864 30.867 -10.700 1.00 . A A .  42 PRO CD   1 1 
       19 50351 1 1  42 PRO CG   C -18.100 32.318 -10.294 1.00 . A A .  42 PRO CG   1 1 
       19 50352 1 1  42 PRO HA   H -15.887 32.317 -12.738 1.00 . A A .  42 PRO HA   1 1 
       19 50353 1 1  42 PRO HB2  H -16.997 34.082 -10.947 1.00 . A A .  42 PRO HB2  1 1 
       19 50354 1 1  42 PRO HB3  H -17.941 33.267 -12.232 1.00 . A A .  42 PRO HB3  1 1 
       19 50355 1 1  42 PRO HD2  H -17.820 30.237  -9.811 1.00 . A A .  42 PRO HD2  1 1 
       19 50356 1 1  42 PRO HD3  H -18.667 30.538 -11.362 1.00 . A A .  42 PRO HD3  1 1 
       19 50357 1 1  42 PRO HG2  H -17.667 32.483  -9.307 1.00 . A A .  42 PRO HG2  1 1 
       19 50358 1 1  42 PRO HG3  H -19.159 32.573 -10.294 1.00 . A A .  42 PRO HG3  1 1 
       19 50359 1 1  42 PRO N    N -16.602 30.858 -11.425 1.00 . A A .  42 PRO N    1 1 
       19 50360 1 1  42 PRO O    O -15.079 32.891  -9.634 1.00 . A A .  42 PRO O    1 1 
       19 50361 1 1  43 GLU C    C -11.657 34.097 -11.818 1.00 . A A .  43 GLU C    1 1 
       19 50362 1 1  43 GLU CA   C -12.629 33.442 -10.832 1.00 . A A .  43 GLU CA   1 1 
       19 50363 1 1  43 GLU CB   C -11.988 32.204 -10.167 1.00 . A A .  43 GLU CB   1 1 
       19 50364 1 1  43 GLU CD   C -12.410 29.711 -10.609 1.00 . A A .  43 GLU CD   1 1 
       19 50365 1 1  43 GLU CG   C -11.794 31.007 -11.128 1.00 . A A .  43 GLU CG   1 1 
       19 50366 1 1  43 GLU H    H -13.884 32.966 -12.485 1.00 . A A .  43 GLU H    1 1 
       19 50367 1 1  43 GLU HA   H -12.831 34.158 -10.036 1.00 . A A .  43 GLU HA   1 1 
       19 50368 1 1  43 GLU HB2  H -11.006 32.499  -9.791 1.00 . A A .  43 GLU HB2  1 1 
       19 50369 1 1  43 GLU HB3  H -12.574 31.923  -9.294 1.00 . A A .  43 GLU HB3  1 1 
       19 50370 1 1  43 GLU HG2  H -12.229 31.226 -12.107 1.00 . A A .  43 GLU HG2  1 1 
       19 50371 1 1  43 GLU HG3  H -10.724 30.873 -11.272 1.00 . A A .  43 GLU HG3  1 1 
       19 50372 1 1  43 GLU N    N -13.901 33.112 -11.489 1.00 . A A .  43 GLU N    1 1 
       19 50373 1 1  43 GLU O    O -10.793 33.438 -12.381 1.00 . A A .  43 GLU O    1 1 
       19 50374 1 1  43 GLU OE1  O -13.526 29.715 -10.180 1.00 . A A .  43 GLU OE1  1 1 
       19 50375 1 1  43 GLU OE2  O -11.634 28.676 -10.786 1.00 . A A .  43 GLU OE2  1 1 
       19 50376 1 1  44 GLY C    C  -9.535 36.091 -12.660 1.00 . A A .  44 GLY C    1 1 
       19 50377 1 1  44 GLY CA   C -11.008 36.097 -13.090 1.00 . A A .  44 GLY CA   1 1 
       19 50378 1 1  44 GLY H    H -12.660 35.847 -11.730 1.00 . A A .  44 GLY H    1 1 
       19 50379 1 1  44 GLY HA2  H -11.069 35.620 -14.069 1.00 . A A .  44 GLY HA2  1 1 
       19 50380 1 1  44 GLY HA3  H -11.348 37.128 -13.184 1.00 . A A .  44 GLY HA3  1 1 
       19 50381 1 1  44 GLY N    N -11.876 35.375 -12.150 1.00 . A A .  44 GLY N    1 1 
       19 50382 1 1  44 GLY O    O  -8.772 35.201 -13.016 1.00 . A A .  44 GLY O    1 1 
       19 50383 1 1  45 THR C    C  -7.692 38.047 -10.088 1.00 . A A .  45 THR C    1 1 
       19 50384 1 1  45 THR CA   C  -7.740 37.266 -11.408 1.00 . A A .  45 THR CA   1 1 
       19 50385 1 1  45 THR CB   C  -6.842 37.946 -12.460 1.00 . A A .  45 THR CB   1 1 
       19 50386 1 1  45 THR CG2  C  -6.626 37.090 -13.709 1.00 . A A .  45 THR CG2  1 1 
       19 50387 1 1  45 THR H    H  -9.763 37.870 -11.741 1.00 . A A .  45 THR H    1 1 
       19 50388 1 1  45 THR HA   H  -7.317 36.282 -11.200 1.00 . A A .  45 THR HA   1 1 
       19 50389 1 1  45 THR HB   H  -5.861 38.138 -12.025 1.00 . A A .  45 THR HB   1 1 
       19 50390 1 1  45 THR HG1  H  -7.371 39.741 -12.085 1.00 . A A .  45 THR HG1  1 1 
       19 50391 1 1  45 THR HG21 H  -5.834 37.518 -14.318 1.00 . A A .  45 THR HG21 1 1 
       19 50392 1 1  45 THR HG22 H  -6.335 36.083 -13.406 1.00 . A A .  45 THR HG22 1 1 
       19 50393 1 1  45 THR HG23 H  -7.540 37.041 -14.299 1.00 . A A .  45 THR HG23 1 1 
       19 50394 1 1  45 THR N    N  -9.129 37.104 -11.896 1.00 . A A .  45 THR N    1 1 
       19 50395 1 1  45 THR O    O  -6.743 38.760  -9.799 1.00 . A A .  45 THR O    1 1 
       19 50396 1 1  45 THR OG1  O  -7.430 39.169 -12.860 1.00 . A A .  45 THR OG1  1 1 
       19 50397 1 1  46 GLU C    C  -9.082 37.830  -6.873 1.00 . A A .  46 GLU C    1 1 
       19 50398 1 1  46 GLU CA   C  -8.926 38.791  -8.067 1.00 . A A .  46 GLU CA   1 1 
       19 50399 1 1  46 GLU CB   C -10.082 39.794  -8.166 1.00 . A A .  46 GLU CB   1 1 
       19 50400 1 1  46 GLU CD   C  -9.267 42.166  -7.578 1.00 . A A .  46 GLU CD   1 1 
       19 50401 1 1  46 GLU CG   C  -9.976 40.893  -7.087 1.00 . A A .  46 GLU CG   1 1 
       19 50402 1 1  46 GLU H    H  -9.585 37.508  -9.645 1.00 . A A .  46 GLU H    1 1 
       19 50403 1 1  46 GLU HA   H  -8.012 39.362  -7.890 1.00 . A A .  46 GLU HA   1 1 
       19 50404 1 1  46 GLU HB2  H -10.091 40.240  -9.161 1.00 . A A .  46 GLU HB2  1 1 
       19 50405 1 1  46 GLU HB3  H -11.023 39.253  -8.049 1.00 . A A .  46 GLU HB3  1 1 
       19 50406 1 1  46 GLU HG2  H -10.984 41.147  -6.753 1.00 . A A .  46 GLU HG2  1 1 
       19 50407 1 1  46 GLU HG3  H  -9.441 40.505  -6.217 1.00 . A A .  46 GLU HG3  1 1 
       19 50408 1 1  46 GLU N    N  -8.794 38.046  -9.334 1.00 . A A .  46 GLU N    1 1 
       19 50409 1 1  46 GLU O    O  -9.843 38.059  -5.939 1.00 . A A .  46 GLU O    1 1 
       19 50410 1 1  46 GLU OE1  O  -9.614 42.636  -8.689 1.00 . A A .  46 GLU OE1  1 1 
       19 50411 1 1  46 GLU OE2  O  -8.540 42.771  -6.760 1.00 . A A .  46 GLU OE2  1 1 
       19 50412 1 1  47 SER C    C  -7.421 34.633  -6.038 1.00 . A A .  47 SER C    1 1 
       19 50413 1 1  47 SER CA   C  -8.615 35.586  -5.984 1.00 . A A .  47 SER CA   1 1 
       19 50414 1 1  47 SER CB   C  -9.954 34.843  -6.103 1.00 . A A .  47 SER CB   1 1 
       19 50415 1 1  47 SER H    H  -7.988 36.454  -7.847 1.00 . A A .  47 SER H    1 1 
       19 50416 1 1  47 SER HA   H  -8.586 36.073  -5.009 1.00 . A A .  47 SER HA   1 1 
       19 50417 1 1  47 SER HB2  H -10.726 35.536  -6.445 1.00 . A A .  47 SER HB2  1 1 
       19 50418 1 1  47 SER HB3  H  -9.871 34.028  -6.824 1.00 . A A .  47 SER HB3  1 1 
       19 50419 1 1  47 SER HG   H -11.188 33.901  -4.927 1.00 . A A .  47 SER HG   1 1 
       19 50420 1 1  47 SER N    N  -8.528 36.627  -7.012 1.00 . A A .  47 SER N    1 1 
       19 50421 1 1  47 SER O    O  -7.424 33.570  -5.434 1.00 . A A .  47 SER O    1 1 
       19 50422 1 1  47 SER OG   O -10.334 34.340  -4.839 1.00 . A A .  47 SER OG   1 1 
       19 50423 1 1  48 GLU C    C  -4.345 34.121  -5.565 1.00 . A A .  48 GLU C    1 1 
       19 50424 1 1  48 GLU CA   C  -5.153 34.159  -6.863 1.00 . A A .  48 GLU CA   1 1 
       19 50425 1 1  48 GLU CB   C  -4.303 34.628  -8.046 1.00 . A A .  48 GLU CB   1 1 
       19 50426 1 1  48 GLU CD   C  -3.451 36.740  -9.200 1.00 . A A .  48 GLU CD   1 1 
       19 50427 1 1  48 GLU CG   C  -3.702 36.036  -7.857 1.00 . A A .  48 GLU CG   1 1 
       19 50428 1 1  48 GLU H    H  -6.310 35.930  -7.137 1.00 . A A .  48 GLU H    1 1 
       19 50429 1 1  48 GLU HA   H  -5.461 33.138  -7.070 1.00 . A A .  48 GLU HA   1 1 
       19 50430 1 1  48 GLU HB2  H  -3.496 33.914  -8.213 1.00 . A A .  48 GLU HB2  1 1 
       19 50431 1 1  48 GLU HB3  H  -4.953 34.600  -8.920 1.00 . A A .  48 GLU HB3  1 1 
       19 50432 1 1  48 GLU HG2  H  -4.373 36.655  -7.257 1.00 . A A .  48 GLU HG2  1 1 
       19 50433 1 1  48 GLU HG3  H  -2.769 35.934  -7.296 1.00 . A A .  48 GLU HG3  1 1 
       19 50434 1 1  48 GLU N    N  -6.355 34.994  -6.758 1.00 . A A .  48 GLU N    1 1 
       19 50435 1 1  48 GLU O    O  -3.857 33.059  -5.181 1.00 . A A .  48 GLU O    1 1 
       19 50436 1 1  48 GLU OE1  O  -4.363 36.674 -10.059 1.00 . A A .  48 GLU OE1  1 1 
       19 50437 1 1  48 GLU OE2  O  -2.329 37.259  -9.382 1.00 . A A .  48 GLU OE2  1 1 
       19 50438 1 1  49 ALA C    C  -4.162 34.310  -2.472 1.00 . A A .  49 ALA C    1 1 
       19 50439 1 1  49 ALA CA   C  -3.671 35.291  -3.541 1.00 . A A .  49 ALA CA   1 1 
       19 50440 1 1  49 ALA CB   C  -3.774 36.722  -3.037 1.00 . A A .  49 ALA CB   1 1 
       19 50441 1 1  49 ALA H    H  -4.941 35.997  -5.093 1.00 . A A .  49 ALA H    1 1 
       19 50442 1 1  49 ALA HA   H  -2.634 35.067  -3.765 1.00 . A A .  49 ALA HA   1 1 
       19 50443 1 1  49 ALA HB1  H  -3.409 37.431  -3.781 1.00 . A A .  49 ALA HB1  1 1 
       19 50444 1 1  49 ALA HB2  H  -4.804 36.971  -2.772 1.00 . A A .  49 ALA HB2  1 1 
       19 50445 1 1  49 ALA HB3  H  -3.153 36.764  -2.151 1.00 . A A .  49 ALA HB3  1 1 
       19 50446 1 1  49 ALA N    N  -4.430 35.189  -4.771 1.00 . A A .  49 ALA N    1 1 
       19 50447 1 1  49 ALA O    O  -3.430 33.434  -2.013 1.00 . A A .  49 ALA O    1 1 
       19 50448 1 1  50 VAL C    C  -6.174 32.026  -1.773 1.00 . A A .  50 VAL C    1 1 
       19 50449 1 1  50 VAL CA   C  -6.120 33.462  -1.253 1.00 . A A .  50 VAL CA   1 1 
       19 50450 1 1  50 VAL CB   C  -7.540 33.949  -0.931 1.00 . A A .  50 VAL CB   1 1 
       19 50451 1 1  50 VAL CG1  C  -8.068 33.154   0.257 1.00 . A A .  50 VAL CG1  1 1 
       19 50452 1 1  50 VAL CG2  C  -7.601 35.432  -0.555 1.00 . A A .  50 VAL CG2  1 1 
       19 50453 1 1  50 VAL H    H  -6.030 35.049  -2.678 1.00 . A A .  50 VAL H    1 1 
       19 50454 1 1  50 VAL HA   H  -5.533 33.465  -0.335 1.00 . A A .  50 VAL HA   1 1 
       19 50455 1 1  50 VAL HB   H  -8.182 33.784  -1.798 1.00 . A A .  50 VAL HB   1 1 
       19 50456 1 1  50 VAL HG11 H  -7.357 33.180   1.076 1.00 . A A .  50 VAL HG11 1 1 
       19 50457 1 1  50 VAL HG12 H  -9.004 33.581   0.607 1.00 . A A .  50 VAL HG12 1 1 
       19 50458 1 1  50 VAL HG13 H  -8.229 32.124  -0.055 1.00 . A A .  50 VAL HG13 1 1 
       19 50459 1 1  50 VAL HG21 H  -7.253 36.052  -1.378 1.00 . A A .  50 VAL HG21 1 1 
       19 50460 1 1  50 VAL HG22 H  -6.992 35.619   0.330 1.00 . A A .  50 VAL HG22 1 1 
       19 50461 1 1  50 VAL HG23 H  -8.635 35.709  -0.346 1.00 . A A .  50 VAL HG23 1 1 
       19 50462 1 1  50 VAL N    N  -5.470 34.349  -2.214 1.00 . A A .  50 VAL N    1 1 
       19 50463 1 1  50 VAL O    O  -5.941 31.093  -1.004 1.00 . A A .  50 VAL O    1 1 
       19 50464 1 1  51 LYS C    C  -4.950 29.808  -3.450 1.00 . A A .  51 LYS C    1 1 
       19 50465 1 1  51 LYS CA   C  -6.264 30.514  -3.729 1.00 . A A .  51 LYS CA   1 1 
       19 50466 1 1  51 LYS CB   C  -6.470 30.628  -5.247 1.00 . A A .  51 LYS CB   1 1 
       19 50467 1 1  51 LYS CD   C  -8.161 30.762  -7.141 1.00 . A A .  51 LYS CD   1 1 
       19 50468 1 1  51 LYS CE   C  -7.984 29.443  -7.901 1.00 . A A .  51 LYS CE   1 1 
       19 50469 1 1  51 LYS CG   C  -7.955 30.552  -5.633 1.00 . A A .  51 LYS CG   1 1 
       19 50470 1 1  51 LYS H    H  -6.423 32.656  -3.689 1.00 . A A .  51 LYS H    1 1 
       19 50471 1 1  51 LYS HA   H  -7.055 29.896  -3.301 1.00 . A A .  51 LYS HA   1 1 
       19 50472 1 1  51 LYS HB2  H  -6.029 31.559  -5.597 1.00 . A A .  51 LYS HB2  1 1 
       19 50473 1 1  51 LYS HB3  H  -5.942 29.818  -5.750 1.00 . A A .  51 LYS HB3  1 1 
       19 50474 1 1  51 LYS HD2  H  -9.179 31.119  -7.302 1.00 . A A .  51 LYS HD2  1 1 
       19 50475 1 1  51 LYS HD3  H  -7.464 31.517  -7.509 1.00 . A A .  51 LYS HD3  1 1 
       19 50476 1 1  51 LYS HE2  H  -6.973 29.064  -7.726 1.00 . A A .  51 LYS HE2  1 1 
       19 50477 1 1  51 LYS HE3  H  -8.702 28.723  -7.486 1.00 . A A .  51 LYS HE3  1 1 
       19 50478 1 1  51 LYS HG2  H  -8.352 29.579  -5.342 1.00 . A A .  51 LYS HG2  1 1 
       19 50479 1 1  51 LYS HG3  H  -8.514 31.313  -5.089 1.00 . A A .  51 LYS HG3  1 1 
       19 50480 1 1  51 LYS HZ1  H  -8.169 28.728  -9.838 1.00 . A A .  51 LYS HZ1  1 1 
       19 50481 1 1  51 LYS HZ2  H  -7.641 30.298  -9.767 1.00 . A A .  51 LYS HZ2  1 1 
       19 50482 1 1  51 LYS HZ3  H  -9.220 29.896  -9.489 1.00 . A A .  51 LYS HZ3  1 1 
       19 50483 1 1  51 LYS N    N  -6.304 31.840  -3.096 1.00 . A A .  51 LYS N    1 1 
       19 50484 1 1  51 LYS NZ   N  -8.253 29.610  -9.352 1.00 . A A .  51 LYS NZ   1 1 
       19 50485 1 1  51 LYS O    O  -4.951 28.636  -3.087 1.00 . A A .  51 LYS O    1 1 
       19 50486 1 1  52 GLN C    C  -2.267 29.682  -1.872 1.00 . A A .  52 GLN C    1 1 
       19 50487 1 1  52 GLN CA   C  -2.513 29.909  -3.360 1.00 . A A .  52 GLN CA   1 1 
       19 50488 1 1  52 GLN CB   C  -1.402 30.787  -3.930 1.00 . A A .  52 GLN CB   1 1 
       19 50489 1 1  52 GLN CD   C  -1.825 31.231  -6.404 1.00 . A A .  52 GLN CD   1 1 
       19 50490 1 1  52 GLN CG   C  -1.061 30.412  -5.377 1.00 . A A .  52 GLN CG   1 1 
       19 50491 1 1  52 GLN H    H  -3.880 31.477  -3.891 1.00 . A A .  52 GLN H    1 1 
       19 50492 1 1  52 GLN HA   H  -2.459 28.922  -3.816 1.00 . A A .  52 GLN HA   1 1 
       19 50493 1 1  52 GLN HB2  H  -1.666 31.844  -3.848 1.00 . A A .  52 GLN HB2  1 1 
       19 50494 1 1  52 GLN HB3  H  -0.511 30.612  -3.330 1.00 . A A .  52 GLN HB3  1 1 
       19 50495 1 1  52 GLN HE21 H  -3.420 30.033  -6.372 1.00 . A A .  52 GLN HE21 1 1 
       19 50496 1 1  52 GLN HE22 H  -3.415 31.415  -7.465 1.00 . A A .  52 GLN HE22 1 1 
       19 50497 1 1  52 GLN HG2  H   0.001 30.576  -5.535 1.00 . A A .  52 GLN HG2  1 1 
       19 50498 1 1  52 GLN HG3  H  -1.240 29.352  -5.546 1.00 . A A .  52 GLN HG3  1 1 
       19 50499 1 1  52 GLN N    N  -3.822 30.492  -3.643 1.00 . A A .  52 GLN N    1 1 
       19 50500 1 1  52 GLN NE2  N  -2.944 30.743  -6.886 1.00 . A A .  52 GLN NE2  1 1 
       19 50501 1 1  52 GLN O    O  -1.805 28.599  -1.514 1.00 . A A .  52 GLN O    1 1 
       19 50502 1 1  52 GLN OE1  O  -1.303 32.145  -7.006 1.00 . A A .  52 GLN OE1  1 1 
       19 50503 1 1  53 ALA C    C  -3.416 29.229   0.975 1.00 . A A .  53 ALA C    1 1 
       19 50504 1 1  53 ALA CA   C  -2.623 30.424   0.425 1.00 . A A .  53 ALA CA   1 1 
       19 50505 1 1  53 ALA CB   C  -3.111 31.705   1.074 1.00 . A A .  53 ALA CB   1 1 
       19 50506 1 1  53 ALA H    H  -3.202 31.418  -1.368 1.00 . A A .  53 ALA H    1 1 
       19 50507 1 1  53 ALA HA   H  -1.568 30.285   0.666 1.00 . A A .  53 ALA HA   1 1 
       19 50508 1 1  53 ALA HB1  H  -4.171 31.603   1.265 1.00 . A A .  53 ALA HB1  1 1 
       19 50509 1 1  53 ALA HB2  H  -2.581 31.854   2.014 1.00 . A A .  53 ALA HB2  1 1 
       19 50510 1 1  53 ALA HB3  H  -2.954 32.563   0.421 1.00 . A A .  53 ALA HB3  1 1 
       19 50511 1 1  53 ALA N    N  -2.763 30.573  -1.017 1.00 . A A .  53 ALA N    1 1 
       19 50512 1 1  53 ALA O    O  -3.021 28.614   1.961 1.00 . A A .  53 ALA O    1 1 
       19 50513 1 1  54 LEU C    C  -4.727 26.408   0.015 1.00 . A A .  54 LEU C    1 1 
       19 50514 1 1  54 LEU CA   C  -5.296 27.679   0.652 1.00 . A A .  54 LEU CA   1 1 
       19 50515 1 1  54 LEU CB   C  -6.753 27.900   0.206 1.00 . A A .  54 LEU CB   1 1 
       19 50516 1 1  54 LEU CD1  C  -9.170 27.464   0.579 1.00 . A A .  54 LEU CD1  1 1 
       19 50517 1 1  54 LEU CD2  C  -7.512 25.968   1.700 1.00 . A A .  54 LEU CD2  1 1 
       19 50518 1 1  54 LEU CG   C  -7.791 27.384   1.215 1.00 . A A .  54 LEU CG   1 1 
       19 50519 1 1  54 LEU H    H  -4.785 29.404  -0.503 1.00 . A A .  54 LEU H    1 1 
       19 50520 1 1  54 LEU HA   H  -5.258 27.565   1.736 1.00 . A A .  54 LEU HA   1 1 
       19 50521 1 1  54 LEU HB2  H  -6.939 28.964   0.064 1.00 . A A .  54 LEU HB2  1 1 
       19 50522 1 1  54 LEU HB3  H  -6.910 27.411  -0.757 1.00 . A A .  54 LEU HB3  1 1 
       19 50523 1 1  54 LEU HD11 H  -9.355 28.482   0.251 1.00 . A A .  54 LEU HD11 1 1 
       19 50524 1 1  54 LEU HD12 H  -9.240 26.797  -0.278 1.00 . A A .  54 LEU HD12 1 1 
       19 50525 1 1  54 LEU HD13 H  -9.930 27.204   1.305 1.00 . A A .  54 LEU HD13 1 1 
       19 50526 1 1  54 LEU HD21 H  -8.353 25.569   2.249 1.00 . A A .  54 LEU HD21 1 1 
       19 50527 1 1  54 LEU HD22 H  -6.637 25.950   2.348 1.00 . A A .  54 LEU HD22 1 1 
       19 50528 1 1  54 LEU HD23 H  -7.323 25.346   0.839 1.00 . A A .  54 LEU HD23 1 1 
       19 50529 1 1  54 LEU HG   H  -7.798 28.021   2.089 1.00 . A A .  54 LEU HG   1 1 
       19 50530 1 1  54 LEU N    N  -4.501 28.847   0.295 1.00 . A A .  54 LEU N    1 1 
       19 50531 1 1  54 LEU O    O  -4.747 25.342   0.624 1.00 . A A .  54 LEU O    1 1 
       19 50532 1 1  55 ARG C    C  -2.329 24.871  -1.202 1.00 . A A .  55 ARG C    1 1 
       19 50533 1 1  55 ARG CA   C  -3.592 25.358  -1.894 1.00 . A A .  55 ARG CA   1 1 
       19 50534 1 1  55 ARG CB   C  -3.320 25.718  -3.362 1.00 . A A .  55 ARG CB   1 1 
       19 50535 1 1  55 ARG CD   C  -2.081 23.896  -4.632 1.00 . A A .  55 ARG CD   1 1 
       19 50536 1 1  55 ARG CG   C  -3.442 24.497  -4.286 1.00 . A A .  55 ARG CG   1 1 
       19 50537 1 1  55 ARG CZ   C  -0.161 24.488  -6.087 1.00 . A A .  55 ARG CZ   1 1 
       19 50538 1 1  55 ARG H    H  -4.184 27.412  -1.655 1.00 . A A .  55 ARG H    1 1 
       19 50539 1 1  55 ARG HA   H  -4.309 24.538  -1.837 1.00 . A A .  55 ARG HA   1 1 
       19 50540 1 1  55 ARG HB2  H  -4.058 26.442  -3.695 1.00 . A A .  55 ARG HB2  1 1 
       19 50541 1 1  55 ARG HB3  H  -2.335 26.182  -3.453 1.00 . A A .  55 ARG HB3  1 1 
       19 50542 1 1  55 ARG HD2  H  -1.464 23.865  -3.731 1.00 . A A .  55 ARG HD2  1 1 
       19 50543 1 1  55 ARG HD3  H  -2.233 22.873  -4.981 1.00 . A A .  55 ARG HD3  1 1 
       19 50544 1 1  55 ARG HE   H  -1.947 25.382  -6.151 1.00 . A A .  55 ARG HE   1 1 
       19 50545 1 1  55 ARG HG2  H  -4.057 23.729  -3.816 1.00 . A A .  55 ARG HG2  1 1 
       19 50546 1 1  55 ARG HG3  H  -3.946 24.799  -5.206 1.00 . A A .  55 ARG HG3  1 1 
       19 50547 1 1  55 ARG HH11 H   0.235 23.047  -4.763 1.00 . A A .  55 ARG HH11 1 1 
       19 50548 1 1  55 ARG HH12 H   1.558 23.461  -5.799 1.00 . A A .  55 ARG HH12 1 1 
       19 50549 1 1  55 ARG HH21 H  -0.224 25.922  -7.489 1.00 . A A .  55 ARG HH21 1 1 
       19 50550 1 1  55 ARG HH22 H   1.287 25.075  -7.333 1.00 . A A .  55 ARG HH22 1 1 
       19 50551 1 1  55 ARG N    N  -4.178 26.506  -1.199 1.00 . A A .  55 ARG N    1 1 
       19 50552 1 1  55 ARG NE   N  -1.405 24.671  -5.691 1.00 . A A .  55 ARG NE   1 1 
       19 50553 1 1  55 ARG NH1  N   0.598 23.578  -5.543 1.00 . A A .  55 ARG NH1  1 1 
       19 50554 1 1  55 ARG NH2  N   0.334 25.208  -7.056 1.00 . A A .  55 ARG NH2  1 1 
       19 50555 1 1  55 ARG O    O  -2.165 23.669  -1.061 1.00 . A A .  55 ARG O    1 1 
       19 50556 1 1  56 GLU C    C  -0.503 24.983   1.380 1.00 . A A .  56 GLU C    1 1 
       19 50557 1 1  56 GLU CA   C  -0.234 25.451  -0.055 1.00 . A A .  56 GLU CA   1 1 
       19 50558 1 1  56 GLU CB   C   0.694 26.677  -0.048 1.00 . A A .  56 GLU CB   1 1 
       19 50559 1 1  56 GLU CD   C   2.977 27.010   1.012 1.00 . A A .  56 GLU CD   1 1 
       19 50560 1 1  56 GLU CG   C   2.176 26.276  -0.066 1.00 . A A .  56 GLU CG   1 1 
       19 50561 1 1  56 GLU H    H  -1.683 26.769  -0.914 1.00 . A A .  56 GLU H    1 1 
       19 50562 1 1  56 GLU HA   H   0.257 24.630  -0.580 1.00 . A A .  56 GLU HA   1 1 
       19 50563 1 1  56 GLU HB2  H   0.505 27.287  -0.933 1.00 . A A .  56 GLU HB2  1 1 
       19 50564 1 1  56 GLU HB3  H   0.471 27.292   0.826 1.00 . A A .  56 GLU HB3  1 1 
       19 50565 1 1  56 GLU HG2  H   2.278 25.196   0.063 1.00 . A A .  56 GLU HG2  1 1 
       19 50566 1 1  56 GLU HG3  H   2.584 26.519  -1.051 1.00 . A A .  56 GLU HG3  1 1 
       19 50567 1 1  56 GLU N    N  -1.474 25.787  -0.759 1.00 . A A .  56 GLU N    1 1 
       19 50568 1 1  56 GLU O    O  -0.083 23.891   1.756 1.00 . A A .  56 GLU O    1 1 
       19 50569 1 1  56 GLU OE1  O   3.139 28.241   0.854 1.00 . A A .  56 GLU OE1  1 1 
       19 50570 1 1  56 GLU OE2  O   3.554 26.315   1.873 1.00 . A A .  56 GLU OE2  1 1 
       19 50571 1 1  57 ALA C    C  -2.596 23.929   3.446 1.00 . A A .  57 ALA C    1 1 
       19 50572 1 1  57 ALA CA   C  -1.815 25.246   3.430 1.00 . A A .  57 ALA CA   1 1 
       19 50573 1 1  57 ALA CB   C  -2.640 26.371   4.062 1.00 . A A .  57 ALA CB   1 1 
       19 50574 1 1  57 ALA H    H  -1.875 26.459   1.671 1.00 . A A .  57 ALA H    1 1 
       19 50575 1 1  57 ALA HA   H  -0.904 25.101   4.013 1.00 . A A .  57 ALA HA   1 1 
       19 50576 1 1  57 ALA HB1  H  -2.884 26.112   5.092 1.00 . A A .  57 ALA HB1  1 1 
       19 50577 1 1  57 ALA HB2  H  -3.564 26.523   3.501 1.00 . A A .  57 ALA HB2  1 1 
       19 50578 1 1  57 ALA HB3  H  -2.060 27.296   4.056 1.00 . A A .  57 ALA HB3  1 1 
       19 50579 1 1  57 ALA N    N  -1.442 25.639   2.074 1.00 . A A .  57 ALA N    1 1 
       19 50580 1 1  57 ALA O    O  -2.444 23.107   4.347 1.00 . A A .  57 ALA O    1 1 
       19 50581 1 1  58 GLY C    C  -3.471 21.305   1.839 1.00 . A A .  58 GLY C    1 1 
       19 50582 1 1  58 GLY CA   C  -4.253 22.519   2.320 1.00 . A A .  58 GLY CA   1 1 
       19 50583 1 1  58 GLY H    H  -3.522 24.412   1.713 1.00 . A A .  58 GLY H    1 1 
       19 50584 1 1  58 GLY HA2  H  -4.704 22.285   3.285 1.00 . A A .  58 GLY HA2  1 1 
       19 50585 1 1  58 GLY HA3  H  -5.034 22.734   1.601 1.00 . A A .  58 GLY HA3  1 1 
       19 50586 1 1  58 GLY N    N  -3.433 23.707   2.437 1.00 . A A .  58 GLY N    1 1 
       19 50587 1 1  58 GLY O    O  -3.715 20.228   2.371 1.00 . A A .  58 GLY O    1 1 
       19 50588 1 1  59 ASP C    C  -0.631 19.963   1.676 1.00 . A A .  59 ASP C    1 1 
       19 50589 1 1  59 ASP CA   C  -1.554 20.423   0.540 1.00 . A A .  59 ASP CA   1 1 
       19 50590 1 1  59 ASP CB   C  -0.728 20.923  -0.660 1.00 . A A .  59 ASP CB   1 1 
       19 50591 1 1  59 ASP CG   C   0.270 19.897  -1.214 1.00 . A A .  59 ASP CG   1 1 
       19 50592 1 1  59 ASP H    H  -2.254 22.428   0.657 1.00 . A A .  59 ASP H    1 1 
       19 50593 1 1  59 ASP HA   H  -2.139 19.560   0.217 1.00 . A A .  59 ASP HA   1 1 
       19 50594 1 1  59 ASP HB2  H  -1.414 21.193  -1.465 1.00 . A A .  59 ASP HB2  1 1 
       19 50595 1 1  59 ASP HB3  H  -0.182 21.820  -0.362 1.00 . A A .  59 ASP HB3  1 1 
       19 50596 1 1  59 ASP N    N  -2.463 21.490   0.980 1.00 . A A .  59 ASP N    1 1 
       19 50597 1 1  59 ASP O    O  -0.543 18.774   1.958 1.00 . A A .  59 ASP O    1 1 
       19 50598 1 1  59 ASP OD1  O  -0.097 18.705  -1.266 1.00 . A A .  59 ASP OD1  1 1 
       19 50599 1 1  59 ASP OD2  O   1.214 20.358  -1.900 1.00 . A A .  59 ASP OD2  1 1 
       19 50600 1 1  60 GLU C    C  -0.030 19.788   4.763 1.00 . A A .  60 GLU C    1 1 
       19 50601 1 1  60 GLU CA   C   0.723 20.519   3.638 1.00 . A A .  60 GLU CA   1 1 
       19 50602 1 1  60 GLU CB   C   1.388 21.791   4.196 1.00 . A A .  60 GLU CB   1 1 
       19 50603 1 1  60 GLU CD   C   3.621 22.795   5.010 1.00 . A A .  60 GLU CD   1 1 
       19 50604 1 1  60 GLU CG   C   2.918 21.673   4.219 1.00 . A A .  60 GLU CG   1 1 
       19 50605 1 1  60 GLU H    H  -0.328 21.864   2.331 1.00 . A A .  60 GLU H    1 1 
       19 50606 1 1  60 GLU HA   H   1.488 19.843   3.253 1.00 . A A .  60 GLU HA   1 1 
       19 50607 1 1  60 GLU HB2  H   1.119 22.657   3.595 1.00 . A A .  60 GLU HB2  1 1 
       19 50608 1 1  60 GLU HB3  H   1.012 21.958   5.205 1.00 . A A .  60 GLU HB3  1 1 
       19 50609 1 1  60 GLU HG2  H   3.184 20.717   4.679 1.00 . A A .  60 GLU HG2  1 1 
       19 50610 1 1  60 GLU HG3  H   3.278 21.653   3.185 1.00 . A A .  60 GLU HG3  1 1 
       19 50611 1 1  60 GLU N    N  -0.165 20.880   2.527 1.00 . A A .  60 GLU N    1 1 
       19 50612 1 1  60 GLU O    O   0.429 18.773   5.308 1.00 . A A .  60 GLU O    1 1 
       19 50613 1 1  60 GLU OE1  O   2.973 23.264   5.977 1.00 . A A .  60 GLU OE1  1 1 
       19 50614 1 1  60 GLU OE2  O   4.868 22.671   5.072 1.00 . A A .  60 GLU OE2  1 1 
       19 50615 1 1  61 PHE C    C  -2.682 18.318   5.651 1.00 . A A .  61 PHE C    1 1 
       19 50616 1 1  61 PHE CA   C  -2.097 19.659   6.097 1.00 . A A .  61 PHE CA   1 1 
       19 50617 1 1  61 PHE CB   C  -3.225 20.623   6.483 1.00 . A A .  61 PHE CB   1 1 
       19 50618 1 1  61 PHE CD1  C  -2.975 20.791   8.984 1.00 . A A .  61 PHE CD1  1 1 
       19 50619 1 1  61 PHE CD2  C  -2.568 22.785   7.650 1.00 . A A .  61 PHE CD2  1 1 
       19 50620 1 1  61 PHE CE1  C  -2.727 21.525  10.158 1.00 . A A .  61 PHE CE1  1 1 
       19 50621 1 1  61 PHE CE2  C  -2.316 23.518   8.820 1.00 . A A .  61 PHE CE2  1 1 
       19 50622 1 1  61 PHE CG   C  -2.906 21.422   7.727 1.00 . A A .  61 PHE CG   1 1 
       19 50623 1 1  61 PHE CZ   C  -2.400 22.891  10.075 1.00 . A A .  61 PHE CZ   1 1 
       19 50624 1 1  61 PHE H    H  -1.565 21.091   4.583 1.00 . A A .  61 PHE H    1 1 
       19 50625 1 1  61 PHE HA   H  -1.489 19.461   6.978 1.00 . A A .  61 PHE HA   1 1 
       19 50626 1 1  61 PHE HB2  H  -3.460 21.285   5.651 1.00 . A A .  61 PHE HB2  1 1 
       19 50627 1 1  61 PHE HB3  H  -4.136 20.056   6.679 1.00 . A A .  61 PHE HB3  1 1 
       19 50628 1 1  61 PHE HD1  H  -3.236 19.745   9.033 1.00 . A A .  61 PHE HD1  1 1 
       19 50629 1 1  61 PHE HD2  H  -2.514 23.283   6.696 1.00 . A A .  61 PHE HD2  1 1 
       19 50630 1 1  61 PHE HE1  H  -2.801 21.048  11.119 1.00 . A A .  61 PHE HE1  1 1 
       19 50631 1 1  61 PHE HE2  H  -2.068 24.569   8.744 1.00 . A A .  61 PHE HE2  1 1 
       19 50632 1 1  61 PHE HZ   H  -2.218 23.473  10.966 1.00 . A A .  61 PHE HZ   1 1 
       19 50633 1 1  61 PHE N    N  -1.237 20.268   5.083 1.00 . A A .  61 PHE N    1 1 
       19 50634 1 1  61 PHE O    O  -2.825 17.407   6.480 1.00 . A A .  61 PHE O    1 1 
       19 50635 1 1  62 GLU C    C  -2.429 15.949   3.545 1.00 . A A .  62 GLU C    1 1 
       19 50636 1 1  62 GLU CA   C  -3.544 16.972   3.772 1.00 . A A .  62 GLU CA   1 1 
       19 50637 1 1  62 GLU CB   C  -4.266 17.297   2.459 1.00 . A A .  62 GLU CB   1 1 
       19 50638 1 1  62 GLU CD   C  -4.379 15.743   0.458 1.00 . A A .  62 GLU CD   1 1 
       19 50639 1 1  62 GLU CG   C  -4.957 16.080   1.836 1.00 . A A .  62 GLU CG   1 1 
       19 50640 1 1  62 GLU H    H  -2.887 18.994   3.745 1.00 . A A .  62 GLU H    1 1 
       19 50641 1 1  62 GLU HA   H  -4.261 16.515   4.450 1.00 . A A .  62 GLU HA   1 1 
       19 50642 1 1  62 GLU HB2  H  -5.040 18.040   2.668 1.00 . A A .  62 GLU HB2  1 1 
       19 50643 1 1  62 GLU HB3  H  -3.552 17.726   1.754 1.00 . A A .  62 GLU HB3  1 1 
       19 50644 1 1  62 GLU HG2  H  -4.903 15.223   2.510 1.00 . A A .  62 GLU HG2  1 1 
       19 50645 1 1  62 GLU HG3  H  -6.019 16.313   1.721 1.00 . A A .  62 GLU HG3  1 1 
       19 50646 1 1  62 GLU N    N  -3.051 18.208   4.375 1.00 . A A .  62 GLU N    1 1 
       19 50647 1 1  62 GLU O    O  -2.627 14.790   3.896 1.00 . A A .  62 GLU O    1 1 
       19 50648 1 1  62 GLU OE1  O  -4.803 16.501  -0.444 1.00 . A A .  62 GLU OE1  1 1 
       19 50649 1 1  62 GLU OE2  O  -4.094 14.540   0.277 1.00 . A A .  62 GLU OE2  1 1 
       19 50650 1 1  63 LEU C    C   0.337 14.842   4.434 1.00 . A A .  63 LEU C    1 1 
       19 50651 1 1  63 LEU CA   C  -0.051 15.510   3.120 1.00 . A A .  63 LEU CA   1 1 
       19 50652 1 1  63 LEU CB   C   1.110 16.334   2.537 1.00 . A A .  63 LEU CB   1 1 
       19 50653 1 1  63 LEU CD1  C   3.204 15.912   1.204 1.00 . A A .  63 LEU CD1  1 1 
       19 50654 1 1  63 LEU CD2  C   3.350 15.957   3.678 1.00 . A A .  63 LEU CD2  1 1 
       19 50655 1 1  63 LEU CG   C   2.452 15.583   2.488 1.00 . A A .  63 LEU CG   1 1 
       19 50656 1 1  63 LEU H    H  -1.061 17.389   3.104 1.00 . A A .  63 LEU H    1 1 
       19 50657 1 1  63 LEU HA   H  -0.330 14.732   2.408 1.00 . A A .  63 LEU HA   1 1 
       19 50658 1 1  63 LEU HB2  H   0.820 16.625   1.526 1.00 . A A .  63 LEU HB2  1 1 
       19 50659 1 1  63 LEU HB3  H   1.238 17.253   3.113 1.00 . A A .  63 LEU HB3  1 1 
       19 50660 1 1  63 LEU HD11 H   2.581 15.643   0.349 1.00 . A A .  63 LEU HD11 1 1 
       19 50661 1 1  63 LEU HD12 H   4.133 15.349   1.156 1.00 . A A .  63 LEU HD12 1 1 
       19 50662 1 1  63 LEU HD13 H   3.405 16.984   1.154 1.00 . A A .  63 LEU HD13 1 1 
       19 50663 1 1  63 LEU HD21 H   2.851 15.732   4.615 1.00 . A A .  63 LEU HD21 1 1 
       19 50664 1 1  63 LEU HD22 H   4.278 15.394   3.626 1.00 . A A .  63 LEU HD22 1 1 
       19 50665 1 1  63 LEU HD23 H   3.564 17.027   3.645 1.00 . A A .  63 LEU HD23 1 1 
       19 50666 1 1  63 LEU HG   H   2.275 14.507   2.498 1.00 . A A .  63 LEU HG   1 1 
       19 50667 1 1  63 LEU N    N  -1.195 16.399   3.306 1.00 . A A .  63 LEU N    1 1 
       19 50668 1 1  63 LEU O    O   0.677 13.657   4.489 1.00 . A A .  63 LEU O    1 1 
       19 50669 1 1  64 ARG C    C  -0.336 14.277   7.460 1.00 . A A .  64 ARG C    1 1 
       19 50670 1 1  64 ARG CA   C   0.756 15.119   6.831 1.00 . A A .  64 ARG CA   1 1 
       19 50671 1 1  64 ARG CB   C   1.126 16.276   7.764 1.00 . A A .  64 ARG CB   1 1 
       19 50672 1 1  64 ARG CD   C   3.438 17.262   8.026 1.00 . A A .  64 ARG CD   1 1 
       19 50673 1 1  64 ARG CG   C   2.513 16.092   8.390 1.00 . A A .  64 ARG CG   1 1 
       19 50674 1 1  64 ARG CZ   C   5.474 16.641   9.319 1.00 . A A .  64 ARG CZ   1 1 
       19 50675 1 1  64 ARG H    H   0.159 16.619   5.379 1.00 . A A .  64 ARG H    1 1 
       19 50676 1 1  64 ARG HA   H   1.592 14.436   6.680 1.00 . A A .  64 ARG HA   1 1 
       19 50677 1 1  64 ARG HB2  H   1.079 17.217   7.220 1.00 . A A .  64 ARG HB2  1 1 
       19 50678 1 1  64 ARG HB3  H   0.393 16.345   8.570 1.00 . A A .  64 ARG HB3  1 1 
       19 50679 1 1  64 ARG HD2  H   3.889 17.082   7.047 1.00 . A A .  64 ARG HD2  1 1 
       19 50680 1 1  64 ARG HD3  H   2.853 18.182   7.952 1.00 . A A .  64 ARG HD3  1 1 
       19 50681 1 1  64 ARG HE   H   4.439 18.343   9.534 1.00 . A A .  64 ARG HE   1 1 
       19 50682 1 1  64 ARG HG2  H   2.395 16.033   9.472 1.00 . A A .  64 ARG HG2  1 1 
       19 50683 1 1  64 ARG HG3  H   2.974 15.159   8.062 1.00 . A A .  64 ARG HG3  1 1 
       19 50684 1 1  64 ARG HH11 H   5.009 15.348   7.900 1.00 . A A .  64 ARG HH11 1 1 
       19 50685 1 1  64 ARG HH12 H   6.418 14.922   8.829 1.00 . A A .  64 ARG HH12 1 1 
       19 50686 1 1  64 ARG HH21 H   6.244 17.811  10.734 1.00 . A A .  64 ARG HH21 1 1 
       19 50687 1 1  64 ARG HH22 H   7.102 16.325  10.434 1.00 . A A .  64 ARG HH22 1 1 
       19 50688 1 1  64 ARG N    N   0.377 15.632   5.513 1.00 . A A .  64 ARG N    1 1 
       19 50689 1 1  64 ARG NE   N   4.477 17.460   9.051 1.00 . A A .  64 ARG NE   1 1 
       19 50690 1 1  64 ARG NH1  N   5.627 15.515   8.679 1.00 . A A .  64 ARG NH1  1 1 
       19 50691 1 1  64 ARG NH2  N   6.309 16.916  10.281 1.00 . A A .  64 ARG NH2  1 1 
       19 50692 1 1  64 ARG O    O  -0.020 13.523   8.381 1.00 . A A .  64 ARG O    1 1 
       19 50693 1 1  65 TYR C    C  -2.835 13.972   9.152 1.00 . A A .  65 TYR C    1 1 
       19 50694 1 1  65 TYR CA   C  -2.764 13.848   7.631 1.00 . A A .  65 TYR CA   1 1 
       19 50695 1 1  65 TYR CB   C  -2.795 12.390   7.153 1.00 . A A .  65 TYR CB   1 1 
       19 50696 1 1  65 TYR CD1  C  -4.893 12.361   5.762 1.00 . A A .  65 TYR CD1  1 1 
       19 50697 1 1  65 TYR CD2  C  -2.758 11.823   4.700 1.00 . A A .  65 TYR CD2  1 1 
       19 50698 1 1  65 TYR CE1  C  -5.563 12.111   4.549 1.00 . A A .  65 TYR CE1  1 1 
       19 50699 1 1  65 TYR CE2  C  -3.423 11.593   3.484 1.00 . A A .  65 TYR CE2  1 1 
       19 50700 1 1  65 TYR CG   C  -3.496 12.196   5.836 1.00 . A A .  65 TYR CG   1 1 
       19 50701 1 1  65 TYR CZ   C  -4.823 11.706   3.413 1.00 . A A .  65 TYR CZ   1 1 
       19 50702 1 1  65 TYR H    H  -1.743 15.243   6.382 1.00 . A A .  65 TYR H    1 1 
       19 50703 1 1  65 TYR HA   H  -3.646 14.352   7.230 1.00 . A A .  65 TYR HA   1 1 
       19 50704 1 1  65 TYR HB2  H  -1.779 12.001   7.084 1.00 . A A .  65 TYR HB2  1 1 
       19 50705 1 1  65 TYR HB3  H  -3.322 11.776   7.883 1.00 . A A .  65 TYR HB3  1 1 
       19 50706 1 1  65 TYR HD1  H  -5.449 12.664   6.637 1.00 . A A .  65 TYR HD1  1 1 
       19 50707 1 1  65 TYR HD2  H  -1.681 11.739   4.744 1.00 . A A .  65 TYR HD2  1 1 
       19 50708 1 1  65 TYR HE1  H  -6.632 12.231   4.486 1.00 . A A .  65 TYR HE1  1 1 
       19 50709 1 1  65 TYR HE2  H  -2.872 11.326   2.596 1.00 . A A .  65 TYR HE2  1 1 
       19 50710 1 1  65 TYR HH   H  -6.378 11.117   2.428 1.00 . A A .  65 TYR HH   1 1 
       19 50711 1 1  65 TYR N    N  -1.594 14.529   7.089 1.00 . A A .  65 TYR N    1 1 
       19 50712 1 1  65 TYR O    O  -2.573 13.029   9.909 1.00 . A A .  65 TYR O    1 1 
       19 50713 1 1  65 TYR OH   O  -5.452 11.284   2.287 1.00 . A A .  65 TYR OH   1 1 
       19 50714 1 1  66 ARG C    C  -4.124 14.413  11.725 1.00 . A A .  66 ARG C    1 1 
       19 50715 1 1  66 ARG CA   C  -3.188 15.442  11.081 1.00 . A A .  66 ARG CA   1 1 
       19 50716 1 1  66 ARG CB   C  -3.669 16.875  11.368 1.00 . A A .  66 ARG CB   1 1 
       19 50717 1 1  66 ARG CD   C  -3.398 18.627  13.156 1.00 . A A .  66 ARG CD   1 1 
       19 50718 1 1  66 ARG CG   C  -2.666 17.661  12.217 1.00 . A A .  66 ARG CG   1 1 
       19 50719 1 1  66 ARG CZ   C  -1.660 19.096  14.888 1.00 . A A .  66 ARG CZ   1 1 
       19 50720 1 1  66 ARG H    H  -3.221 15.952   8.977 1.00 . A A .  66 ARG H    1 1 
       19 50721 1 1  66 ARG HA   H  -2.189 15.289  11.487 1.00 . A A .  66 ARG HA   1 1 
       19 50722 1 1  66 ARG HB2  H  -3.836 17.414  10.435 1.00 . A A .  66 ARG HB2  1 1 
       19 50723 1 1  66 ARG HB3  H  -4.622 16.831  11.898 1.00 . A A .  66 ARG HB3  1 1 
       19 50724 1 1  66 ARG HD2  H  -4.075 19.255  12.571 1.00 . A A .  66 ARG HD2  1 1 
       19 50725 1 1  66 ARG HD3  H  -4.004 18.054  13.858 1.00 . A A .  66 ARG HD3  1 1 
       19 50726 1 1  66 ARG HE   H  -2.443 20.455  13.655 1.00 . A A .  66 ARG HE   1 1 
       19 50727 1 1  66 ARG HG2  H  -2.070 16.974  12.818 1.00 . A A .  66 ARG HG2  1 1 
       19 50728 1 1  66 ARG HG3  H  -1.996 18.215  11.557 1.00 . A A .  66 ARG HG3  1 1 
       19 50729 1 1  66 ARG HH11 H  -2.307 17.234  14.907 1.00 . A A .  66 ARG HH11 1 1 
       19 50730 1 1  66 ARG HH12 H  -1.077 17.603  16.096 1.00 . A A .  66 ARG HH12 1 1 
       19 50731 1 1  66 ARG HH21 H  -0.882 20.913  15.191 1.00 . A A .  66 ARG HH21 1 1 
       19 50732 1 1  66 ARG HH22 H  -0.286 19.669  16.238 1.00 . A A .  66 ARG HH22 1 1 
       19 50733 1 1  66 ARG N    N  -3.073 15.198   9.639 1.00 . A A .  66 ARG N    1 1 
       19 50734 1 1  66 ARG NE   N  -2.455 19.477  13.905 1.00 . A A .  66 ARG NE   1 1 
       19 50735 1 1  66 ARG NH1  N  -1.630 17.857  15.301 1.00 . A A .  66 ARG NH1  1 1 
       19 50736 1 1  66 ARG NH2  N  -0.856 19.942  15.461 1.00 . A A .  66 ARG NH2  1 1 
       19 50737 1 1  66 ARG O    O  -5.330 14.424  11.494 1.00 . A A .  66 ARG O    1 1 
       19 50738 1 1  67 ARG C    C  -5.564 13.212  14.183 1.00 . A A .  67 ARG C    1 1 
       19 50739 1 1  67 ARG CA   C  -4.362 12.642  13.430 1.00 . A A .  67 ARG CA   1 1 
       19 50740 1 1  67 ARG CB   C  -3.492 11.875  14.429 1.00 . A A .  67 ARG CB   1 1 
       19 50741 1 1  67 ARG CD   C  -1.001 11.986  14.570 1.00 . A A .  67 ARG CD   1 1 
       19 50742 1 1  67 ARG CG   C  -2.178 11.327  13.847 1.00 . A A .  67 ARG CG   1 1 
       19 50743 1 1  67 ARG CZ   C   1.426 11.572  14.851 1.00 . A A .  67 ARG CZ   1 1 
       19 50744 1 1  67 ARG H    H  -2.593 13.682  12.786 1.00 . A A .  67 ARG H    1 1 
       19 50745 1 1  67 ARG HA   H  -4.758 11.930  12.701 1.00 . A A .  67 ARG HA   1 1 
       19 50746 1 1  67 ARG HB2  H  -3.290 12.531  15.279 1.00 . A A .  67 ARG HB2  1 1 
       19 50747 1 1  67 ARG HB3  H  -4.076 11.034  14.811 1.00 . A A .  67 ARG HB3  1 1 
       19 50748 1 1  67 ARG HD2  H  -0.961 13.042  14.293 1.00 . A A .  67 ARG HD2  1 1 
       19 50749 1 1  67 ARG HD3  H  -1.171 11.907  15.646 1.00 . A A .  67 ARG HD3  1 1 
       19 50750 1 1  67 ARG HE   H   0.263 10.647  13.509 1.00 . A A .  67 ARG HE   1 1 
       19 50751 1 1  67 ARG HG2  H  -2.145 10.249  14.007 1.00 . A A .  67 ARG HG2  1 1 
       19 50752 1 1  67 ARG HG3  H  -2.106 11.516  12.774 1.00 . A A .  67 ARG HG3  1 1 
       19 50753 1 1  67 ARG HH11 H   0.683 12.909  16.118 1.00 . A A .  67 ARG HH11 1 1 
       19 50754 1 1  67 ARG HH12 H   2.386 12.595  16.298 1.00 . A A .  67 ARG HH12 1 1 
       19 50755 1 1  67 ARG HH21 H   2.453 10.232  13.779 1.00 . A A .  67 ARG HH21 1 1 
       19 50756 1 1  67 ARG HH22 H   3.367 11.087  14.985 1.00 . A A .  67 ARG HH22 1 1 
       19 50757 1 1  67 ARG N    N  -3.594 13.675  12.707 1.00 . A A .  67 ARG N    1 1 
       19 50758 1 1  67 ARG NE   N   0.279 11.343  14.239 1.00 . A A .  67 ARG NE   1 1 
       19 50759 1 1  67 ARG NH1  N   1.522 12.451  15.812 1.00 . A A .  67 ARG NH1  1 1 
       19 50760 1 1  67 ARG NH2  N   2.501 10.923  14.509 1.00 . A A .  67 ARG NH2  1 1 
       19 50761 1 1  67 ARG O    O  -6.584 12.552  14.264 1.00 . A A .  67 ARG O    1 1 
       19 50762 1 1  68 ALA C    C  -7.842 15.197  14.366 1.00 . A A .  68 ALA C    1 1 
       19 50763 1 1  68 ALA CA   C  -6.553 15.236  15.200 1.00 . A A .  68 ALA CA   1 1 
       19 50764 1 1  68 ALA CB   C  -6.095 16.687  15.398 1.00 . A A .  68 ALA CB   1 1 
       19 50765 1 1  68 ALA H    H  -4.615 14.968  14.371 1.00 . A A .  68 ALA H    1 1 
       19 50766 1 1  68 ALA HA   H  -6.774 14.795  16.173 1.00 . A A .  68 ALA HA   1 1 
       19 50767 1 1  68 ALA HB1  H  -6.889 17.238  15.908 1.00 . A A .  68 ALA HB1  1 1 
       19 50768 1 1  68 ALA HB2  H  -5.927 17.160  14.430 1.00 . A A .  68 ALA HB2  1 1 
       19 50769 1 1  68 ALA HB3  H  -5.193 16.729  16.008 1.00 . A A .  68 ALA HB3  1 1 
       19 50770 1 1  68 ALA N    N  -5.464 14.484  14.581 1.00 . A A .  68 ALA N    1 1 
       19 50771 1 1  68 ALA O    O  -8.916 14.961  14.902 1.00 . A A .  68 ALA O    1 1 
       19 50772 1 1  69 PHE C    C  -9.216 13.747  11.805 1.00 . A A .  69 PHE C    1 1 
       19 50773 1 1  69 PHE CA   C  -8.856 15.189  12.139 1.00 . A A .  69 PHE CA   1 1 
       19 50774 1 1  69 PHE CB   C  -8.557 15.936  10.840 1.00 . A A .  69 PHE CB   1 1 
       19 50775 1 1  69 PHE CD1  C  -8.407 18.177  12.019 1.00 . A A .  69 PHE CD1  1 1 
       19 50776 1 1  69 PHE CD2  C  -6.819 17.672  10.243 1.00 . A A .  69 PHE CD2  1 1 
       19 50777 1 1  69 PHE CE1  C  -7.772 19.409  12.233 1.00 . A A .  69 PHE CE1  1 1 
       19 50778 1 1  69 PHE CE2  C  -6.223 18.933  10.420 1.00 . A A .  69 PHE CE2  1 1 
       19 50779 1 1  69 PHE CG   C  -7.921 17.297  11.033 1.00 . A A .  69 PHE CG   1 1 
       19 50780 1 1  69 PHE CZ   C  -6.700 19.802  11.416 1.00 . A A .  69 PHE CZ   1 1 
       19 50781 1 1  69 PHE H    H  -6.800 15.393  12.624 1.00 . A A .  69 PHE H    1 1 
       19 50782 1 1  69 PHE HA   H  -9.720 15.653  12.616 1.00 . A A .  69 PHE HA   1 1 
       19 50783 1 1  69 PHE HB2  H  -7.896 15.320  10.228 1.00 . A A .  69 PHE HB2  1 1 
       19 50784 1 1  69 PHE HB3  H  -9.497 16.052  10.301 1.00 . A A .  69 PHE HB3  1 1 
       19 50785 1 1  69 PHE HD1  H  -9.266 17.908  12.620 1.00 . A A .  69 PHE HD1  1 1 
       19 50786 1 1  69 PHE HD2  H  -6.452 17.004   9.476 1.00 . A A .  69 PHE HD2  1 1 
       19 50787 1 1  69 PHE HE1  H  -8.146 20.072  13.001 1.00 . A A .  69 PHE HE1  1 1 
       19 50788 1 1  69 PHE HE2  H  -5.417 19.243   9.772 1.00 . A A .  69 PHE HE2  1 1 
       19 50789 1 1  69 PHE HZ   H  -6.263 20.784  11.534 1.00 . A A .  69 PHE HZ   1 1 
       19 50790 1 1  69 PHE N    N  -7.713 15.283  13.039 1.00 . A A .  69 PHE N    1 1 
       19 50791 1 1  69 PHE O    O -10.380 13.476  11.547 1.00 . A A .  69 PHE O    1 1 
       19 50792 1 1  70 SER C    C  -9.414 10.798  12.546 1.00 . A A .  70 SER C    1 1 
       19 50793 1 1  70 SER CA   C  -8.439 11.411  11.542 1.00 . A A .  70 SER CA   1 1 
       19 50794 1 1  70 SER CB   C  -7.111 10.655  11.604 1.00 . A A .  70 SER CB   1 1 
       19 50795 1 1  70 SER H    H  -7.300 13.163  12.007 1.00 . A A .  70 SER H    1 1 
       19 50796 1 1  70 SER HA   H  -8.858 11.281  10.545 1.00 . A A .  70 SER HA   1 1 
       19 50797 1 1  70 SER HB2  H  -6.420 11.072  10.872 1.00 . A A .  70 SER HB2  1 1 
       19 50798 1 1  70 SER HB3  H  -6.687 10.749  12.602 1.00 . A A .  70 SER HB3  1 1 
       19 50799 1 1  70 SER HG   H  -6.540  8.782  11.564 1.00 . A A .  70 SER HG   1 1 
       19 50800 1 1  70 SER N    N  -8.229 12.843  11.784 1.00 . A A .  70 SER N    1 1 
       19 50801 1 1  70 SER O    O -10.477 10.346  12.143 1.00 . A A .  70 SER O    1 1 
       19 50802 1 1  70 SER OG   O  -7.316  9.290  11.317 1.00 . A A .  70 SER OG   1 1 
       19 50803 1 1  71 ASP C    C -11.448 11.234  14.863 1.00 . A A .  71 ASP C    1 1 
       19 50804 1 1  71 ASP CA   C -10.092 10.512  14.899 1.00 . A A .  71 ASP CA   1 1 
       19 50805 1 1  71 ASP CB   C  -9.432 10.684  16.276 1.00 . A A .  71 ASP CB   1 1 
       19 50806 1 1  71 ASP CG   C  -8.827  9.372  16.781 1.00 . A A .  71 ASP CG   1 1 
       19 50807 1 1  71 ASP H    H  -8.322 11.441  14.137 1.00 . A A .  71 ASP H    1 1 
       19 50808 1 1  71 ASP HA   H -10.300  9.452  14.747 1.00 . A A .  71 ASP HA   1 1 
       19 50809 1 1  71 ASP HB2  H  -8.660 11.454  16.227 1.00 . A A .  71 ASP HB2  1 1 
       19 50810 1 1  71 ASP HB3  H -10.180 11.020  16.997 1.00 . A A .  71 ASP HB3  1 1 
       19 50811 1 1  71 ASP N    N  -9.175 10.979  13.848 1.00 . A A .  71 ASP N    1 1 
       19 50812 1 1  71 ASP O    O -12.487 10.621  15.095 1.00 . A A .  71 ASP O    1 1 
       19 50813 1 1  71 ASP OD1  O  -9.611  8.501  17.211 1.00 . A A .  71 ASP OD1  1 1 
       19 50814 1 1  71 ASP OD2  O  -7.580  9.246  16.711 1.00 . A A .  71 ASP OD2  1 1 
       19 50815 1 1  72 LEU C    C -13.604 12.712  13.164 1.00 . A A .  72 LEU C    1 1 
       19 50816 1 1  72 LEU CA   C -12.700 13.266  14.273 1.00 . A A .  72 LEU CA   1 1 
       19 50817 1 1  72 LEU CB   C -12.306 14.729  14.035 1.00 . A A .  72 LEU CB   1 1 
       19 50818 1 1  72 LEU CD1  C -13.198 16.996  14.464 1.00 . A A .  72 LEU CD1  1 1 
       19 50819 1 1  72 LEU CD2  C -13.775 15.907  12.359 1.00 . A A .  72 LEU CD2  1 1 
       19 50820 1 1  72 LEU CG   C -13.518 15.651  13.841 1.00 . A A .  72 LEU CG   1 1 
       19 50821 1 1  72 LEU H    H -10.596 12.915  14.140 1.00 . A A .  72 LEU H    1 1 
       19 50822 1 1  72 LEU HA   H -13.252 13.211  15.212 1.00 . A A .  72 LEU HA   1 1 
       19 50823 1 1  72 LEU HB2  H -11.720 15.062  14.893 1.00 . A A .  72 LEU HB2  1 1 
       19 50824 1 1  72 LEU HB3  H -11.666 14.807  13.163 1.00 . A A .  72 LEU HB3  1 1 
       19 50825 1 1  72 LEU HD11 H -13.011 16.866  15.530 1.00 . A A .  72 LEU HD11 1 1 
       19 50826 1 1  72 LEU HD12 H -14.030 17.679  14.365 1.00 . A A .  72 LEU HD12 1 1 
       19 50827 1 1  72 LEU HD13 H -12.318 17.418  13.990 1.00 . A A .  72 LEU HD13 1 1 
       19 50828 1 1  72 LEU HD21 H -13.996 14.981  11.839 1.00 . A A .  72 LEU HD21 1 1 
       19 50829 1 1  72 LEU HD22 H -12.893 16.366  11.918 1.00 . A A .  72 LEU HD22 1 1 
       19 50830 1 1  72 LEU HD23 H -14.633 16.568  12.251 1.00 . A A .  72 LEU HD23 1 1 
       19 50831 1 1  72 LEU HG   H -14.409 15.230  14.307 1.00 . A A .  72 LEU HG   1 1 
       19 50832 1 1  72 LEU N    N -11.470 12.491  14.411 1.00 . A A .  72 LEU N    1 1 
       19 50833 1 1  72 LEU O    O -14.767 12.384  13.399 1.00 . A A .  72 LEU O    1 1 
       19 50834 1 1  73 THR C    C -14.053 10.524  10.939 1.00 . A A .  73 THR C    1 1 
       19 50835 1 1  73 THR CA   C -13.797 12.024  10.802 1.00 . A A .  73 THR CA   1 1 
       19 50836 1 1  73 THR CB   C -13.061 12.329   9.485 1.00 . A A .  73 THR CB   1 1 
       19 50837 1 1  73 THR CG2  C -11.785 11.509   9.294 1.00 . A A .  73 THR CG2  1 1 
       19 50838 1 1  73 THR H    H -12.077 12.791  11.843 1.00 . A A .  73 THR H    1 1 
       19 50839 1 1  73 THR HA   H -14.770 12.515  10.770 1.00 . A A .  73 THR HA   1 1 
       19 50840 1 1  73 THR HB   H -12.797 13.387   9.478 1.00 . A A .  73 THR HB   1 1 
       19 50841 1 1  73 THR HG1  H -14.746 12.459   8.507 1.00 . A A .  73 THR HG1  1 1 
       19 50842 1 1  73 THR HG21 H -11.311 11.771   8.351 1.00 . A A .  73 THR HG21 1 1 
       19 50843 1 1  73 THR HG22 H -12.005 10.441   9.292 1.00 . A A .  73 THR HG22 1 1 
       19 50844 1 1  73 THR HG23 H -11.097 11.714  10.101 1.00 . A A .  73 THR HG23 1 1 
       19 50845 1 1  73 THR N    N -13.059 12.559  11.954 1.00 . A A .  73 THR N    1 1 
       19 50846 1 1  73 THR O    O -15.085 10.050  10.486 1.00 . A A .  73 THR O    1 1 
       19 50847 1 1  73 THR OG1  O -13.873 12.088   8.361 1.00 . A A .  73 THR OG1  1 1 
       19 50848 1 1  74 SER C    C -14.455  8.094  12.972 1.00 . A A .  74 SER C    1 1 
       19 50849 1 1  74 SER CA   C -13.346  8.373  11.958 1.00 . A A .  74 SER CA   1 1 
       19 50850 1 1  74 SER CB   C -12.008  7.822  12.468 1.00 . A A .  74 SER CB   1 1 
       19 50851 1 1  74 SER H    H -12.390 10.280  12.065 1.00 . A A .  74 SER H    1 1 
       19 50852 1 1  74 SER HA   H -13.602  7.860  11.031 1.00 . A A .  74 SER HA   1 1 
       19 50853 1 1  74 SER HB2  H -11.290  7.823  11.646 1.00 . A A .  74 SER HB2  1 1 
       19 50854 1 1  74 SER HB3  H -11.637  8.469  13.262 1.00 . A A .  74 SER HB3  1 1 
       19 50855 1 1  74 SER HG   H -11.310  6.315  13.469 1.00 . A A .  74 SER HG   1 1 
       19 50856 1 1  74 SER N    N -13.202  9.807  11.678 1.00 . A A .  74 SER N    1 1 
       19 50857 1 1  74 SER O    O -15.105  7.052  12.911 1.00 . A A .  74 SER O    1 1 
       19 50858 1 1  74 SER OG   O -12.109  6.507  12.973 1.00 . A A .  74 SER OG   1 1 
       19 50859 1 1  75 GLN C    C -17.218  9.503  14.211 1.00 . A A .  75 GLN C    1 1 
       19 50860 1 1  75 GLN CA   C -15.893  8.955  14.762 1.00 . A A .  75 GLN CA   1 1 
       19 50861 1 1  75 GLN CB   C -15.479  9.656  16.063 1.00 . A A .  75 GLN CB   1 1 
       19 50862 1 1  75 GLN CD   C -17.080 10.142  17.998 1.00 . A A .  75 GLN CD   1 1 
       19 50863 1 1  75 GLN CG   C -16.226  9.101  17.289 1.00 . A A .  75 GLN CG   1 1 
       19 50864 1 1  75 GLN H    H -14.251  9.934  13.803 1.00 . A A .  75 GLN H    1 1 
       19 50865 1 1  75 GLN HA   H -16.035  7.896  14.976 1.00 . A A .  75 GLN HA   1 1 
       19 50866 1 1  75 GLN HB2  H -14.417  9.484  16.235 1.00 . A A .  75 GLN HB2  1 1 
       19 50867 1 1  75 GLN HB3  H -15.622 10.731  15.961 1.00 . A A .  75 GLN HB3  1 1 
       19 50868 1 1  75 GLN HE21 H -15.488 11.286  18.451 1.00 . A A .  75 GLN HE21 1 1 
       19 50869 1 1  75 GLN HE22 H -17.079 11.869  18.944 1.00 . A A .  75 GLN HE22 1 1 
       19 50870 1 1  75 GLN HG2  H -16.856  8.259  17.004 1.00 . A A .  75 GLN HG2  1 1 
       19 50871 1 1  75 GLN HG3  H -15.484  8.737  17.999 1.00 . A A .  75 GLN HG3  1 1 
       19 50872 1 1  75 GLN N    N -14.803  9.084  13.799 1.00 . A A .  75 GLN N    1 1 
       19 50873 1 1  75 GLN NE2  N -16.478 11.159  18.572 1.00 . A A .  75 GLN NE2  1 1 
       19 50874 1 1  75 GLN O    O -18.282  8.979  14.536 1.00 . A A .  75 GLN O    1 1 
       19 50875 1 1  75 GLN OE1  O -18.290 10.035  18.109 1.00 . A A .  75 GLN OE1  1 1 
       19 50876 1 1  76 LEU C    C -18.282 11.052  11.174 1.00 . A A .  76 LEU C    1 1 
       19 50877 1 1  76 LEU CA   C -18.307 11.167  12.701 1.00 . A A .  76 LEU CA   1 1 
       19 50878 1 1  76 LEU CB   C -18.387 12.637  13.183 1.00 . A A .  76 LEU CB   1 1 
       19 50879 1 1  76 LEU CD1  C -20.358 12.309  14.754 1.00 . A A .  76 LEU CD1  1 1 
       19 50880 1 1  76 LEU CD2  C -18.042 12.335  15.683 1.00 . A A .  76 LEU CD2  1 1 
       19 50881 1 1  76 LEU CG   C -18.947 12.887  14.592 1.00 . A A .  76 LEU CG   1 1 
       19 50882 1 1  76 LEU H    H -16.236 10.853  13.084 1.00 . A A .  76 LEU H    1 1 
       19 50883 1 1  76 LEU HA   H -19.214 10.644  12.998 1.00 . A A .  76 LEU HA   1 1 
       19 50884 1 1  76 LEU HB2  H -17.400 13.094  13.101 1.00 . A A .  76 LEU HB2  1 1 
       19 50885 1 1  76 LEU HB3  H -19.045 13.189  12.513 1.00 . A A .  76 LEU HB3  1 1 
       19 50886 1 1  76 LEU HD11 H -21.005 12.716  13.977 1.00 . A A .  76 LEU HD11 1 1 
       19 50887 1 1  76 LEU HD12 H -20.751 12.578  15.732 1.00 . A A .  76 LEU HD12 1 1 
       19 50888 1 1  76 LEU HD13 H -20.333 11.222  14.685 1.00 . A A .  76 LEU HD13 1 1 
       19 50889 1 1  76 LEU HD21 H -18.251 12.831  16.628 1.00 . A A .  76 LEU HD21 1 1 
       19 50890 1 1  76 LEU HD22 H -16.999 12.498  15.412 1.00 . A A .  76 LEU HD22 1 1 
       19 50891 1 1  76 LEU HD23 H -18.234 11.274  15.803 1.00 . A A .  76 LEU HD23 1 1 
       19 50892 1 1  76 LEU HG   H -19.006 13.966  14.730 1.00 . A A .  76 LEU HG   1 1 
       19 50893 1 1  76 LEU N    N -17.154 10.479  13.297 1.00 . A A .  76 LEU N    1 1 
       19 50894 1 1  76 LEU O    O -18.471 12.034  10.455 1.00 . A A .  76 LEU O    1 1 
       19 50895 1 1  77 HIS C    C -19.329  9.689   8.600 1.00 . A A .  77 HIS C    1 1 
       19 50896 1 1  77 HIS CA   C -17.949  9.543   9.239 1.00 . A A .  77 HIS CA   1 1 
       19 50897 1 1  77 HIS CB   C -17.368  8.139   8.981 1.00 . A A .  77 HIS CB   1 1 
       19 50898 1 1  77 HIS CD2  C -17.838  6.640  11.004 1.00 . A A .  77 HIS CD2  1 1 
       19 50899 1 1  77 HIS CE1  C -19.477  5.410  10.196 1.00 . A A .  77 HIS CE1  1 1 
       19 50900 1 1  77 HIS CG   C -18.064  7.010   9.712 1.00 . A A .  77 HIS CG   1 1 
       19 50901 1 1  77 HIS H    H -17.833  9.095  11.315 1.00 . A A .  77 HIS H    1 1 
       19 50902 1 1  77 HIS HA   H -17.285 10.264   8.761 1.00 . A A .  77 HIS HA   1 1 
       19 50903 1 1  77 HIS HB2  H -17.434  7.946   7.909 1.00 . A A .  77 HIS HB2  1 1 
       19 50904 1 1  77 HIS HB3  H -16.313  8.134   9.248 1.00 . A A .  77 HIS HB3  1 1 
       19 50905 1 1  77 HIS HD2  H -17.095  7.061  11.662 1.00 . A A .  77 HIS HD2  1 1 
       19 50906 1 1  77 HIS HE1  H -20.277  4.691  10.109 1.00 . A A .  77 HIS HE1  1 1 
       19 50907 1 1  77 HIS N    N -17.998  9.852  10.670 1.00 . A A .  77 HIS N    1 1 
       19 50908 1 1  77 HIS ND1  N -19.086  6.205   9.201 1.00 . A A .  77 HIS ND1  1 1 
       19 50909 1 1  77 HIS NE2  N -18.732  5.634  11.290 1.00 . A A .  77 HIS NE2  1 1 
       19 50910 1 1  77 HIS O    O -20.086  8.734   8.520 1.00 . A A .  77 HIS O    1 1 
       19 50911 1 1  78 ILE C    C -22.251 10.450   8.428 1.00 . A A .  78 ILE C    1 1 
       19 50912 1 1  78 ILE CA   C -21.094 11.200   7.754 1.00 . A A .  78 ILE CA   1 1 
       19 50913 1 1  78 ILE CB   C -21.052 11.004   6.233 1.00 . A A .  78 ILE CB   1 1 
       19 50914 1 1  78 ILE CD1  C -22.046 12.249   4.282 1.00 . A A .  78 ILE CD1  1 1 
       19 50915 1 1  78 ILE CG1  C -22.331 11.591   5.614 1.00 . A A .  78 ILE CG1  1 1 
       19 50916 1 1  78 ILE CG2  C -20.809  9.561   5.763 1.00 . A A .  78 ILE CG2  1 1 
       19 50917 1 1  78 ILE H    H -19.173 11.691   8.599 1.00 . A A .  78 ILE H    1 1 
       19 50918 1 1  78 ILE HA   H -21.296 12.249   7.960 1.00 . A A .  78 ILE HA   1 1 
       19 50919 1 1  78 ILE HB   H -20.196 11.567   5.887 1.00 . A A .  78 ILE HB   1 1 
       19 50920 1 1  78 ILE HD11 H -21.036 12.048   3.941 1.00 . A A .  78 ILE HD11 1 1 
       19 50921 1 1  78 ILE HD12 H -22.713 11.782   3.580 1.00 . A A .  78 ILE HD12 1 1 
       19 50922 1 1  78 ILE HD13 H -22.209 13.325   4.345 1.00 . A A .  78 ILE HD13 1 1 
       19 50923 1 1  78 ILE HG12 H -23.055 10.790   5.454 1.00 . A A .  78 ILE HG12 1 1 
       19 50924 1 1  78 ILE HG13 H -22.792 12.327   6.275 1.00 . A A .  78 ILE HG13 1 1 
       19 50925 1 1  78 ILE HG21 H -20.988  9.463   4.695 1.00 . A A .  78 ILE HG21 1 1 
       19 50926 1 1  78 ILE HG22 H -19.773  9.281   5.960 1.00 . A A .  78 ILE HG22 1 1 
       19 50927 1 1  78 ILE HG23 H -21.456  8.868   6.301 1.00 . A A .  78 ILE HG23 1 1 
       19 50928 1 1  78 ILE N    N -19.761 10.918   8.310 1.00 . A A .  78 ILE N    1 1 
       19 50929 1 1  78 ILE O    O -23.198  9.983   7.790 1.00 . A A .  78 ILE O    1 1 
       19 50930 1 1  79 THR C    C -24.516  9.840  10.243 1.00 . A A .  79 THR C    1 1 
       19 50931 1 1  79 THR CA   C -23.058  9.422  10.480 1.00 . A A .  79 THR CA   1 1 
       19 50932 1 1  79 THR CB   C -22.741  9.416  11.984 1.00 . A A .  79 THR CB   1 1 
       19 50933 1 1  79 THR CG2  C -21.960  8.164  12.388 1.00 . A A .  79 THR CG2  1 1 
       19 50934 1 1  79 THR H    H -21.304 10.585  10.210 1.00 . A A .  79 THR H    1 1 
       19 50935 1 1  79 THR HA   H -22.924  8.413  10.084 1.00 . A A .  79 THR HA   1 1 
       19 50936 1 1  79 THR HB   H -23.679  9.424  12.537 1.00 . A A .  79 THR HB   1 1 
       19 50937 1 1  79 THR HG1  H -21.932 10.557  13.326 1.00 . A A .  79 THR HG1  1 1 
       19 50938 1 1  79 THR HG21 H -21.785  8.173  13.463 1.00 . A A .  79 THR HG21 1 1 
       19 50939 1 1  79 THR HG22 H -22.527  7.267  12.139 1.00 . A A .  79 THR HG22 1 1 
       19 50940 1 1  79 THR HG23 H -21.005  8.125  11.861 1.00 . A A .  79 THR HG23 1 1 
       19 50941 1 1  79 THR N    N -22.136 10.264   9.737 1.00 . A A .  79 THR N    1 1 
       19 50942 1 1  79 THR O    O -24.822 11.015   9.990 1.00 . A A .  79 THR O    1 1 
       19 50943 1 1  79 THR OG1  O -21.992 10.549  12.368 1.00 . A A .  79 THR OG1  1 1 
       19 50944 1 1  80 PRO C    C -27.380 10.187  11.186 1.00 . A A .  80 PRO C    1 1 
       19 50945 1 1  80 PRO CA   C -26.870  9.169  10.161 1.00 . A A .  80 PRO CA   1 1 
       19 50946 1 1  80 PRO CB   C -27.571  7.816  10.299 1.00 . A A .  80 PRO CB   1 1 
       19 50947 1 1  80 PRO CD   C -25.256  7.533  10.847 1.00 . A A .  80 PRO CD   1 1 
       19 50948 1 1  80 PRO CG   C -26.639  7.010  11.204 1.00 . A A .  80 PRO CG   1 1 
       19 50949 1 1  80 PRO HA   H -27.011  9.555   9.150 1.00 . A A .  80 PRO HA   1 1 
       19 50950 1 1  80 PRO HB2  H -28.563  7.922  10.741 1.00 . A A .  80 PRO HB2  1 1 
       19 50951 1 1  80 PRO HB3  H -27.633  7.339   9.321 1.00 . A A .  80 PRO HB3  1 1 
       19 50952 1 1  80 PRO HD2  H -24.636  7.511  11.740 1.00 . A A .  80 PRO HD2  1 1 
       19 50953 1 1  80 PRO HD3  H -24.807  6.930  10.056 1.00 . A A .  80 PRO HD3  1 1 
       19 50954 1 1  80 PRO HG2  H -26.844  7.247  12.249 1.00 . A A .  80 PRO HG2  1 1 
       19 50955 1 1  80 PRO HG3  H -26.719  5.939  11.028 1.00 . A A .  80 PRO HG3  1 1 
       19 50956 1 1  80 PRO N    N -25.460  8.895  10.381 1.00 . A A .  80 PRO N    1 1 
       19 50957 1 1  80 PRO O    O -27.392  9.916  12.384 1.00 . A A .  80 PRO O    1 1 
       19 50958 1 1  81 GLY C    C -27.614 13.740  11.412 1.00 . A A .  81 GLY C    1 1 
       19 50959 1 1  81 GLY CA   C -28.368 12.417  11.560 1.00 . A A .  81 GLY CA   1 1 
       19 50960 1 1  81 GLY H    H -27.773 11.490   9.713 1.00 . A A .  81 GLY H    1 1 
       19 50961 1 1  81 GLY HA2  H -29.411 12.594  11.301 1.00 . A A .  81 GLY HA2  1 1 
       19 50962 1 1  81 GLY HA3  H -28.324 12.125  12.609 1.00 . A A .  81 GLY HA3  1 1 
       19 50963 1 1  81 GLY N    N -27.858 11.336  10.704 1.00 . A A .  81 GLY N    1 1 
       19 50964 1 1  81 GLY O    O -27.576 14.542  12.342 1.00 . A A .  81 GLY O    1 1 
       19 50965 1 1  82 THR C    C -27.216 16.383   9.973 1.00 . A A .  82 THR C    1 1 
       19 50966 1 1  82 THR CA   C -26.244 15.205   9.984 1.00 . A A .  82 THR CA   1 1 
       19 50967 1 1  82 THR CB   C -25.489 15.132   8.653 1.00 . A A .  82 THR CB   1 1 
       19 50968 1 1  82 THR CG2  C -26.384 14.771   7.466 1.00 . A A .  82 THR CG2  1 1 
       19 50969 1 1  82 THR H    H -27.013 13.267   9.542 1.00 . A A .  82 THR H    1 1 
       19 50970 1 1  82 THR HA   H -25.511 15.363  10.774 1.00 . A A .  82 THR HA   1 1 
       19 50971 1 1  82 THR HB   H -24.703 14.380   8.733 1.00 . A A .  82 THR HB   1 1 
       19 50972 1 1  82 THR HG1  H -24.172 16.528   8.992 1.00 . A A .  82 THR HG1  1 1 
       19 50973 1 1  82 THR HG21 H -25.766 14.761   6.579 1.00 . A A .  82 THR HG21 1 1 
       19 50974 1 1  82 THR HG22 H -26.835 13.789   7.609 1.00 . A A .  82 THR HG22 1 1 
       19 50975 1 1  82 THR HG23 H -27.165 15.512   7.317 1.00 . A A .  82 THR HG23 1 1 
       19 50976 1 1  82 THR N    N -26.942 13.950  10.277 1.00 . A A .  82 THR N    1 1 
       19 50977 1 1  82 THR O    O -28.253 16.346   9.309 1.00 . A A .  82 THR O    1 1 
       19 50978 1 1  82 THR OG1  O -24.904 16.388   8.384 1.00 . A A .  82 THR OG1  1 1 
       19 50979 1 1  83 ALA C    C -26.876 19.752  11.528 1.00 . A A .  83 ALA C    1 1 
       19 50980 1 1  83 ALA CA   C -27.653 18.673  10.763 1.00 . A A .  83 ALA CA   1 1 
       19 50981 1 1  83 ALA CB   C -29.030 18.417  11.409 1.00 . A A .  83 ALA CB   1 1 
       19 50982 1 1  83 ALA H    H -26.008 17.424  11.217 1.00 . A A .  83 ALA H    1 1 
       19 50983 1 1  83 ALA HA   H -27.789 19.022   9.739 1.00 . A A .  83 ALA HA   1 1 
       19 50984 1 1  83 ALA HB1  H -29.452 17.467  11.086 1.00 . A A .  83 ALA HB1  1 1 
       19 50985 1 1  83 ALA HB2  H -29.721 19.202  11.103 1.00 . A A .  83 ALA HB2  1 1 
       19 50986 1 1  83 ALA HB3  H -28.942 18.392  12.494 1.00 . A A .  83 ALA HB3  1 1 
       19 50987 1 1  83 ALA N    N -26.889 17.433  10.725 1.00 . A A .  83 ALA N    1 1 
       19 50988 1 1  83 ALA O    O -25.740 19.518  11.946 1.00 . A A .  83 ALA O    1 1 
       19 50989 1 1  84 TYR C    C -26.492 21.430  14.032 1.00 . A A .  84 TYR C    1 1 
       19 50990 1 1  84 TYR CA   C -27.036 21.932  12.691 1.00 . A A .  84 TYR CA   1 1 
       19 50991 1 1  84 TYR CB   C -28.124 22.988  12.937 1.00 . A A .  84 TYR CB   1 1 
       19 50992 1 1  84 TYR CD1  C -27.166 25.106  11.968 1.00 . A A .  84 TYR CD1  1 1 
       19 50993 1 1  84 TYR CD2  C -27.412 24.953  14.392 1.00 . A A .  84 TYR CD2  1 1 
       19 50994 1 1  84 TYR CE1  C -26.627 26.397  12.101 1.00 . A A .  84 TYR CE1  1 1 
       19 50995 1 1  84 TYR CE2  C -26.852 26.241  14.528 1.00 . A A .  84 TYR CE2  1 1 
       19 50996 1 1  84 TYR CG   C -27.563 24.384  13.111 1.00 . A A .  84 TYR CG   1 1 
       19 50997 1 1  84 TYR CZ   C -26.448 26.958  13.379 1.00 . A A .  84 TYR CZ   1 1 
       19 50998 1 1  84 TYR H    H -28.508 20.940  11.516 1.00 . A A .  84 TYR H    1 1 
       19 50999 1 1  84 TYR HA   H -26.204 22.406  12.166 1.00 . A A .  84 TYR HA   1 1 
       19 51000 1 1  84 TYR HB2  H -28.814 23.011  12.092 1.00 . A A .  84 TYR HB2  1 1 
       19 51001 1 1  84 TYR HB3  H -28.703 22.717  13.821 1.00 . A A .  84 TYR HB3  1 1 
       19 51002 1 1  84 TYR HD1  H -27.246 24.668  10.988 1.00 . A A .  84 TYR HD1  1 1 
       19 51003 1 1  84 TYR HD2  H -27.692 24.399  15.280 1.00 . A A .  84 TYR HD2  1 1 
       19 51004 1 1  84 TYR HE1  H -26.292 26.954  11.238 1.00 . A A .  84 TYR HE1  1 1 
       19 51005 1 1  84 TYR HE2  H -26.728 26.672  15.512 1.00 . A A .  84 TYR HE2  1 1 
       19 51006 1 1  84 TYR HH   H -25.404 28.295  14.323 1.00 . A A .  84 TYR HH   1 1 
       19 51007 1 1  84 TYR N    N -27.558 20.860  11.841 1.00 . A A .  84 TYR N    1 1 
       19 51008 1 1  84 TYR O    O -25.393 21.809  14.385 1.00 . A A .  84 TYR O    1 1 
       19 51009 1 1  84 TYR OH   O -25.820 28.157  13.472 1.00 . A A .  84 TYR OH   1 1 
       19 51010 1 1  85 GLN C    C -25.328 19.033  15.700 1.00 . A A .  85 GLN C    1 1 
       19 51011 1 1  85 GLN CA   C -26.668 19.766  15.865 1.00 . A A .  85 GLN CA   1 1 
       19 51012 1 1  85 GLN CB   C -27.748 18.765  16.328 1.00 . A A .  85 GLN CB   1 1 
       19 51013 1 1  85 GLN CD   C -27.603 19.258  18.833 1.00 . A A .  85 GLN CD   1 1 
       19 51014 1 1  85 GLN CG   C -28.483 19.250  17.583 1.00 . A A .  85 GLN CG   1 1 
       19 51015 1 1  85 GLN H    H -27.965 20.065  14.197 1.00 . A A .  85 GLN H    1 1 
       19 51016 1 1  85 GLN HA   H -26.520 20.536  16.627 1.00 . A A .  85 GLN HA   1 1 
       19 51017 1 1  85 GLN HB2  H -28.478 18.601  15.533 1.00 . A A .  85 GLN HB2  1 1 
       19 51018 1 1  85 GLN HB3  H -27.296 17.796  16.546 1.00 . A A .  85 GLN HB3  1 1 
       19 51019 1 1  85 GLN HE21 H -29.005 20.172  19.933 1.00 . A A .  85 GLN HE21 1 1 
       19 51020 1 1  85 GLN HE22 H -27.482 19.769  20.700 1.00 . A A .  85 GLN HE22 1 1 
       19 51021 1 1  85 GLN HG2  H -28.873 20.253  17.409 1.00 . A A .  85 GLN HG2  1 1 
       19 51022 1 1  85 GLN HG3  H -29.324 18.583  17.771 1.00 . A A .  85 GLN HG3  1 1 
       19 51023 1 1  85 GLN N    N -27.126 20.411  14.626 1.00 . A A .  85 GLN N    1 1 
       19 51024 1 1  85 GLN NE2  N -28.150 19.656  19.958 1.00 . A A .  85 GLN NE2  1 1 
       19 51025 1 1  85 GLN O    O -24.377 19.265  16.436 1.00 . A A .  85 GLN O    1 1 
       19 51026 1 1  85 GLN OE1  O -26.533 18.681  18.883 1.00 . A A .  85 GLN OE1  1 1 
       19 51027 1 1  86 SER C    C -22.810 18.384  14.120 1.00 . A A .  86 SER C    1 1 
       19 51028 1 1  86 SER CA   C -23.987 17.448  14.394 1.00 . A A .  86 SER CA   1 1 
       19 51029 1 1  86 SER CB   C -24.186 16.521  13.193 1.00 . A A .  86 SER CB   1 1 
       19 51030 1 1  86 SER H    H -26.018 18.063  14.070 1.00 . A A .  86 SER H    1 1 
       19 51031 1 1  86 SER HA   H -23.749 16.847  15.274 1.00 . A A .  86 SER HA   1 1 
       19 51032 1 1  86 SER HB2  H -25.208 16.142  13.184 1.00 . A A .  86 SER HB2  1 1 
       19 51033 1 1  86 SER HB3  H -24.002 17.072  12.269 1.00 . A A .  86 SER HB3  1 1 
       19 51034 1 1  86 SER HG   H -23.423 14.813  12.574 1.00 . A A .  86 SER HG   1 1 
       19 51035 1 1  86 SER N    N -25.218 18.199  14.662 1.00 . A A .  86 SER N    1 1 
       19 51036 1 1  86 SER O    O -21.805 18.350  14.825 1.00 . A A .  86 SER O    1 1 
       19 51037 1 1  86 SER OG   O -23.282 15.445  13.285 1.00 . A A .  86 SER OG   1 1 
       19 51038 1 1  87 PHE C    C -21.713 21.246  14.159 1.00 . A A .  87 PHE C    1 1 
       19 51039 1 1  87 PHE CA   C -22.019 20.384  12.941 1.00 . A A .  87 PHE CA   1 1 
       19 51040 1 1  87 PHE CB   C -22.476 21.277  11.784 1.00 . A A .  87 PHE CB   1 1 
       19 51041 1 1  87 PHE CD1  C -20.904 20.497   9.968 1.00 . A A .  87 PHE CD1  1 1 
       19 51042 1 1  87 PHE CD2  C -23.305 20.284   9.605 1.00 . A A .  87 PHE CD2  1 1 
       19 51043 1 1  87 PHE CE1  C -20.663 19.931   8.706 1.00 . A A .  87 PHE CE1  1 1 
       19 51044 1 1  87 PHE CE2  C -23.063 19.724   8.338 1.00 . A A .  87 PHE CE2  1 1 
       19 51045 1 1  87 PHE CG   C -22.226 20.671  10.421 1.00 . A A .  87 PHE CG   1 1 
       19 51046 1 1  87 PHE CZ   C -21.742 19.547   7.890 1.00 . A A .  87 PHE CZ   1 1 
       19 51047 1 1  87 PHE H    H -23.919 19.425  12.775 1.00 . A A .  87 PHE H    1 1 
       19 51048 1 1  87 PHE HA   H -21.083 19.894  12.664 1.00 . A A .  87 PHE HA   1 1 
       19 51049 1 1  87 PHE HB2  H -23.533 21.517  11.909 1.00 . A A .  87 PHE HB2  1 1 
       19 51050 1 1  87 PHE HB3  H -21.923 22.217  11.828 1.00 . A A .  87 PHE HB3  1 1 
       19 51051 1 1  87 PHE HD1  H -20.071 20.795  10.591 1.00 . A A .  87 PHE HD1  1 1 
       19 51052 1 1  87 PHE HD2  H -24.316 20.422   9.953 1.00 . A A .  87 PHE HD2  1 1 
       19 51053 1 1  87 PHE HE1  H -19.646 19.797   8.360 1.00 . A A .  87 PHE HE1  1 1 
       19 51054 1 1  87 PHE HE2  H -23.890 19.428   7.710 1.00 . A A .  87 PHE HE2  1 1 
       19 51055 1 1  87 PHE HZ   H -21.549 19.119   6.916 1.00 . A A .  87 PHE HZ   1 1 
       19 51056 1 1  87 PHE N    N -23.013 19.353  13.219 1.00 . A A .  87 PHE N    1 1 
       19 51057 1 1  87 PHE O    O -20.546 21.539  14.373 1.00 . A A .  87 PHE O    1 1 
       19 51058 1 1  88 GLU C    C -21.577 21.633  17.201 1.00 . A A .  88 GLU C    1 1 
       19 51059 1 1  88 GLU CA   C -22.535 22.333  16.234 1.00 . A A .  88 GLU CA   1 1 
       19 51060 1 1  88 GLU CB   C -23.888 22.584  16.908 1.00 . A A .  88 GLU CB   1 1 
       19 51061 1 1  88 GLU CD   C -25.123 23.645  18.843 1.00 . A A .  88 GLU CD   1 1 
       19 51062 1 1  88 GLU CG   C -23.753 23.228  18.292 1.00 . A A .  88 GLU CG   1 1 
       19 51063 1 1  88 GLU H    H -23.647 21.286  14.765 1.00 . A A .  88 GLU H    1 1 
       19 51064 1 1  88 GLU HA   H -22.132 23.311  15.996 1.00 . A A .  88 GLU HA   1 1 
       19 51065 1 1  88 GLU HB2  H -24.471 23.250  16.273 1.00 . A A .  88 GLU HB2  1 1 
       19 51066 1 1  88 GLU HB3  H -24.418 21.644  17.020 1.00 . A A .  88 GLU HB3  1 1 
       19 51067 1 1  88 GLU HG2  H -23.291 22.516  18.981 1.00 . A A .  88 GLU HG2  1 1 
       19 51068 1 1  88 GLU HG3  H -23.092 24.095  18.206 1.00 . A A .  88 GLU HG3  1 1 
       19 51069 1 1  88 GLU N    N -22.704 21.585  14.984 1.00 . A A .  88 GLU N    1 1 
       19 51070 1 1  88 GLU O    O -20.746 22.288  17.818 1.00 . A A .  88 GLU O    1 1 
       19 51071 1 1  88 GLU OE1  O -26.035 22.783  18.887 1.00 . A A .  88 GLU OE1  1 1 
       19 51072 1 1  88 GLU OE2  O -25.286 24.854  19.118 1.00 . A A .  88 GLU OE2  1 1 
       19 51073 1 1  89 GLN C    C -19.216 19.601  17.505 1.00 . A A .  89 GLN C    1 1 
       19 51074 1 1  89 GLN CA   C -20.636 19.557  18.067 1.00 . A A .  89 GLN CA   1 1 
       19 51075 1 1  89 GLN CB   C -21.143 18.112  18.201 1.00 . A A .  89 GLN CB   1 1 
       19 51076 1 1  89 GLN CD   C -20.060 17.341  20.393 1.00 . A A .  89 GLN CD   1 1 
       19 51077 1 1  89 GLN CG   C -21.348 17.725  19.670 1.00 . A A .  89 GLN CG   1 1 
       19 51078 1 1  89 GLN H    H -22.248 19.800  16.671 1.00 . A A .  89 GLN H    1 1 
       19 51079 1 1  89 GLN HA   H -20.597 20.031  19.048 1.00 . A A .  89 GLN HA   1 1 
       19 51080 1 1  89 GLN HB2  H -22.105 18.014  17.695 1.00 . A A .  89 GLN HB2  1 1 
       19 51081 1 1  89 GLN HB3  H -20.451 17.415  17.725 1.00 . A A .  89 GLN HB3  1 1 
       19 51082 1 1  89 GLN HE21 H -20.965 15.901  21.469 1.00 . A A .  89 GLN HE21 1 1 
       19 51083 1 1  89 GLN HE22 H -19.221 16.145  21.694 1.00 . A A .  89 GLN HE22 1 1 
       19 51084 1 1  89 GLN HG2  H -21.827 18.544  20.208 1.00 . A A .  89 GLN HG2  1 1 
       19 51085 1 1  89 GLN HG3  H -22.024 16.873  19.693 1.00 . A A .  89 GLN HG3  1 1 
       19 51086 1 1  89 GLN N    N -21.573 20.304  17.235 1.00 . A A .  89 GLN N    1 1 
       19 51087 1 1  89 GLN NE2  N -20.110 16.389  21.294 1.00 . A A .  89 GLN NE2  1 1 
       19 51088 1 1  89 GLN O    O -18.289 20.017  18.194 1.00 . A A .  89 GLN O    1 1 
       19 51089 1 1  89 GLN OE1  O -18.994 17.888  20.207 1.00 . A A .  89 GLN OE1  1 1 
       19 51090 1 1  90 VAL C    C -17.161 20.840  15.591 1.00 . A A .  90 VAL C    1 1 
       19 51091 1 1  90 VAL CA   C -17.784 19.447  15.514 1.00 . A A .  90 VAL CA   1 1 
       19 51092 1 1  90 VAL CB   C -17.939 19.001  14.050 1.00 . A A .  90 VAL CB   1 1 
       19 51093 1 1  90 VAL CG1  C -16.578 18.932  13.370 1.00 . A A .  90 VAL CG1  1 1 
       19 51094 1 1  90 VAL CG2  C -18.571 17.606  13.952 1.00 . A A .  90 VAL CG2  1 1 
       19 51095 1 1  90 VAL H    H -19.925 19.261  15.645 1.00 . A A .  90 VAL H    1 1 
       19 51096 1 1  90 VAL HA   H -17.107 18.759  16.023 1.00 . A A .  90 VAL HA   1 1 
       19 51097 1 1  90 VAL HB   H -18.563 19.714  13.508 1.00 . A A .  90 VAL HB   1 1 
       19 51098 1 1  90 VAL HG11 H -16.088 19.900  13.394 1.00 . A A .  90 VAL HG11 1 1 
       19 51099 1 1  90 VAL HG12 H -16.688 18.636  12.337 1.00 . A A .  90 VAL HG12 1 1 
       19 51100 1 1  90 VAL HG13 H -15.974 18.196  13.889 1.00 . A A .  90 VAL HG13 1 1 
       19 51101 1 1  90 VAL HG21 H -19.556 17.601  14.405 1.00 . A A .  90 VAL HG21 1 1 
       19 51102 1 1  90 VAL HG22 H -18.682 17.311  12.912 1.00 . A A .  90 VAL HG22 1 1 
       19 51103 1 1  90 VAL HG23 H -17.952 16.876  14.473 1.00 . A A .  90 VAL HG23 1 1 
       19 51104 1 1  90 VAL N    N -19.086 19.424  16.190 1.00 . A A .  90 VAL N    1 1 
       19 51105 1 1  90 VAL O    O -15.996 21.008  15.927 1.00 . A A .  90 VAL O    1 1 
       19 51106 1 1  91 VAL C    C -17.190 23.722  16.812 1.00 . A A .  91 VAL C    1 1 
       19 51107 1 1  91 VAL CA   C -17.500 23.262  15.398 1.00 . A A .  91 VAL CA   1 1 
       19 51108 1 1  91 VAL CB   C -18.518 24.214  14.752 1.00 . A A .  91 VAL CB   1 1 
       19 51109 1 1  91 VAL CG1  C -18.869 23.790  13.319 1.00 . A A .  91 VAL CG1  1 1 
       19 51110 1 1  91 VAL CG2  C -19.786 24.412  15.567 1.00 . A A .  91 VAL CG2  1 1 
       19 51111 1 1  91 VAL H    H -18.944 21.690  15.190 1.00 . A A .  91 VAL H    1 1 
       19 51112 1 1  91 VAL HA   H -16.570 23.322  14.830 1.00 . A A .  91 VAL HA   1 1 
       19 51113 1 1  91 VAL HB   H -18.058 25.187  14.712 1.00 . A A .  91 VAL HB   1 1 
       19 51114 1 1  91 VAL HG11 H -18.364 24.445  12.625 1.00 . A A .  91 VAL HG11 1 1 
       19 51115 1 1  91 VAL HG12 H -18.556 22.768  13.114 1.00 . A A .  91 VAL HG12 1 1 
       19 51116 1 1  91 VAL HG13 H -19.941 23.833  13.140 1.00 . A A .  91 VAL HG13 1 1 
       19 51117 1 1  91 VAL HG21 H -20.588 24.854  14.982 1.00 . A A .  91 VAL HG21 1 1 
       19 51118 1 1  91 VAL HG22 H -19.595 25.032  16.443 1.00 . A A .  91 VAL HG22 1 1 
       19 51119 1 1  91 VAL HG23 H -20.082 23.434  15.894 1.00 . A A .  91 VAL HG23 1 1 
       19 51120 1 1  91 VAL N    N -17.964 21.876  15.378 1.00 . A A .  91 VAL N    1 1 
       19 51121 1 1  91 VAL O    O -16.227 24.455  16.985 1.00 . A A .  91 VAL O    1 1 
       19 51122 1 1  92 ASN C    C -16.556 22.940  19.795 1.00 . A A .  92 ASN C    1 1 
       19 51123 1 1  92 ASN CA   C -17.776 23.661  19.208 1.00 . A A .  92 ASN CA   1 1 
       19 51124 1 1  92 ASN CB   C -19.048 23.304  19.989 1.00 . A A .  92 ASN CB   1 1 
       19 51125 1 1  92 ASN CG   C -18.941 23.663  21.453 1.00 . A A .  92 ASN CG   1 1 
       19 51126 1 1  92 ASN H    H -18.770 22.705  17.589 1.00 . A A .  92 ASN H    1 1 
       19 51127 1 1  92 ASN HA   H -17.605 24.735  19.289 1.00 . A A .  92 ASN HA   1 1 
       19 51128 1 1  92 ASN HB2  H -19.899 23.847  19.580 1.00 . A A .  92 ASN HB2  1 1 
       19 51129 1 1  92 ASN HB3  H -19.240 22.234  19.894 1.00 . A A .  92 ASN HB3  1 1 
       19 51130 1 1  92 ASN HD21 H -18.883 21.732  21.989 1.00 . A A .  92 ASN HD21 1 1 
       19 51131 1 1  92 ASN HD22 H -18.784 22.946  23.276 1.00 . A A .  92 ASN HD22 1 1 
       19 51132 1 1  92 ASN N    N -17.984 23.311  17.806 1.00 . A A .  92 ASN N    1 1 
       19 51133 1 1  92 ASN ND2  N -18.899 22.680  22.321 1.00 . A A .  92 ASN ND2  1 1 
       19 51134 1 1  92 ASN O    O -15.883 23.485  20.667 1.00 . A A .  92 ASN O    1 1 
       19 51135 1 1  92 ASN OD1  O -18.893 24.816  21.845 1.00 . A A .  92 ASN OD1  1 1 
       19 51136 1 1  93 GLU C    C -13.790 21.570  19.160 1.00 . A A .  93 GLU C    1 1 
       19 51137 1 1  93 GLU CA   C -15.081 20.970  19.719 1.00 . A A .  93 GLU CA   1 1 
       19 51138 1 1  93 GLU CB   C -15.256 19.509  19.279 1.00 . A A .  93 GLU CB   1 1 
       19 51139 1 1  93 GLU CD   C -12.923 18.553  18.802 1.00 . A A .  93 GLU CD   1 1 
       19 51140 1 1  93 GLU CG   C -14.111 18.613  19.776 1.00 . A A .  93 GLU CG   1 1 
       19 51141 1 1  93 GLU H    H -16.858 21.321  18.600 1.00 . A A .  93 GLU H    1 1 
       19 51142 1 1  93 GLU HA   H -15.013 20.997  20.805 1.00 . A A .  93 GLU HA   1 1 
       19 51143 1 1  93 GLU HB2  H -16.186 19.137  19.710 1.00 . A A .  93 GLU HB2  1 1 
       19 51144 1 1  93 GLU HB3  H -15.349 19.453  18.193 1.00 . A A .  93 GLU HB3  1 1 
       19 51145 1 1  93 GLU HG2  H -13.783 18.976  20.755 1.00 . A A .  93 GLU HG2  1 1 
       19 51146 1 1  93 GLU HG3  H -14.501 17.604  19.923 1.00 . A A .  93 GLU HG3  1 1 
       19 51147 1 1  93 GLU N    N -16.251 21.738  19.302 1.00 . A A .  93 GLU N    1 1 
       19 51148 1 1  93 GLU O    O -12.913 21.958  19.932 1.00 . A A .  93 GLU O    1 1 
       19 51149 1 1  93 GLU OE1  O -13.162 18.256  17.612 1.00 . A A .  93 GLU OE1  1 1 
       19 51150 1 1  93 GLU OE2  O -11.776 18.719  19.273 1.00 . A A .  93 GLU OE2  1 1 
       19 51151 1 1  94 LEU C    C -12.452 24.002  17.676 1.00 . A A .  94 LEU C    1 1 
       19 51152 1 1  94 LEU CA   C -12.646 22.553  17.229 1.00 . A A .  94 LEU CA   1 1 
       19 51153 1 1  94 LEU CB   C -12.810 22.509  15.705 1.00 . A A .  94 LEU CB   1 1 
       19 51154 1 1  94 LEU CD1  C -13.647 21.186  13.762 1.00 . A A .  94 LEU CD1  1 1 
       19 51155 1 1  94 LEU CD2  C -11.618 20.405  14.971 1.00 . A A .  94 LEU CD2  1 1 
       19 51156 1 1  94 LEU CG   C -12.970 21.090  15.131 1.00 . A A .  94 LEU CG   1 1 
       19 51157 1 1  94 LEU H    H -14.612 21.694  17.312 1.00 . A A .  94 LEU H    1 1 
       19 51158 1 1  94 LEU HA   H -11.754 21.992  17.518 1.00 . A A .  94 LEU HA   1 1 
       19 51159 1 1  94 LEU HB2  H -13.681 23.111  15.446 1.00 . A A .  94 LEU HB2  1 1 
       19 51160 1 1  94 LEU HB3  H -11.934 22.973  15.248 1.00 . A A .  94 LEU HB3  1 1 
       19 51161 1 1  94 LEU HD11 H -14.608 21.688  13.874 1.00 . A A .  94 LEU HD11 1 1 
       19 51162 1 1  94 LEU HD12 H -13.820 20.178  13.388 1.00 . A A .  94 LEU HD12 1 1 
       19 51163 1 1  94 LEU HD13 H -13.028 21.745  13.066 1.00 . A A .  94 LEU HD13 1 1 
       19 51164 1 1  94 LEU HD21 H -11.142 20.317  15.948 1.00 . A A .  94 LEU HD21 1 1 
       19 51165 1 1  94 LEU HD22 H -10.983 20.960  14.285 1.00 . A A .  94 LEU HD22 1 1 
       19 51166 1 1  94 LEU HD23 H -11.781 19.401  14.598 1.00 . A A .  94 LEU HD23 1 1 
       19 51167 1 1  94 LEU HG   H -13.585 20.475  15.780 1.00 . A A .  94 LEU HG   1 1 
       19 51168 1 1  94 LEU N    N -13.807 21.944  17.878 1.00 . A A .  94 LEU N    1 1 
       19 51169 1 1  94 LEU O    O -11.332 24.493  17.689 1.00 . A A .  94 LEU O    1 1 
       19 51170 1 1  95 PHE C    C -12.783 26.082  20.057 1.00 . A A .  95 PHE C    1 1 
       19 51171 1 1  95 PHE CA   C -13.442 26.028  18.671 1.00 . A A .  95 PHE CA   1 1 
       19 51172 1 1  95 PHE CB   C -14.853 26.626  18.714 1.00 . A A .  95 PHE CB   1 1 
       19 51173 1 1  95 PHE CD1  C -14.487 29.010  17.996 1.00 . A A .  95 PHE CD1  1 1 
       19 51174 1 1  95 PHE CD2  C -15.266 28.580  20.266 1.00 . A A .  95 PHE CD2  1 1 
       19 51175 1 1  95 PHE CE1  C -14.476 30.389  18.259 1.00 . A A .  95 PHE CE1  1 1 
       19 51176 1 1  95 PHE CE2  C -15.256 29.961  20.528 1.00 . A A .  95 PHE CE2  1 1 
       19 51177 1 1  95 PHE CG   C -14.884 28.107  18.999 1.00 . A A .  95 PHE CG   1 1 
       19 51178 1 1  95 PHE CZ   C -14.869 30.865  19.522 1.00 . A A .  95 PHE CZ   1 1 
       19 51179 1 1  95 PHE H    H -14.398 24.179  18.177 1.00 . A A .  95 PHE H    1 1 
       19 51180 1 1  95 PHE HA   H -12.828 26.629  18.000 1.00 . A A .  95 PHE HA   1 1 
       19 51181 1 1  95 PHE HB2  H -15.316 26.501  17.740 1.00 . A A .  95 PHE HB2  1 1 
       19 51182 1 1  95 PHE HB3  H -15.450 26.088  19.454 1.00 . A A .  95 PHE HB3  1 1 
       19 51183 1 1  95 PHE HD1  H -14.160 28.638  17.037 1.00 . A A .  95 PHE HD1  1 1 
       19 51184 1 1  95 PHE HD2  H -15.529 27.880  21.047 1.00 . A A .  95 PHE HD2  1 1 
       19 51185 1 1  95 PHE HE1  H -14.164 31.087  17.495 1.00 . A A .  95 PHE HE1  1 1 
       19 51186 1 1  95 PHE HE2  H -15.525 30.323  21.509 1.00 . A A .  95 PHE HE2  1 1 
       19 51187 1 1  95 PHE HZ   H -14.856 31.926  19.725 1.00 . A A .  95 PHE HZ   1 1 
       19 51188 1 1  95 PHE N    N -13.514 24.672  18.129 1.00 . A A .  95 PHE N    1 1 
       19 51189 1 1  95 PHE O    O -12.507 27.165  20.569 1.00 . A A .  95 PHE O    1 1 
       19 51190 1 1  96 ARG C    C -10.341 25.334  21.843 1.00 . A A .  96 ARG C    1 1 
       19 51191 1 1  96 ARG CA   C -11.796 24.872  21.960 1.00 . A A .  96 ARG CA   1 1 
       19 51192 1 1  96 ARG CB   C -11.893 23.438  22.506 1.00 . A A .  96 ARG CB   1 1 
       19 51193 1 1  96 ARG CD   C -12.562 23.664  24.918 1.00 . A A .  96 ARG CD   1 1 
       19 51194 1 1  96 ARG CG   C -11.420 23.317  23.962 1.00 . A A .  96 ARG CG   1 1 
       19 51195 1 1  96 ARG CZ   C -12.772 24.497  27.242 1.00 . A A .  96 ARG CZ   1 1 
       19 51196 1 1  96 ARG H    H -12.704 24.054  20.197 1.00 . A A .  96 ARG H    1 1 
       19 51197 1 1  96 ARG HA   H -12.281 25.571  22.639 1.00 . A A .  96 ARG HA   1 1 
       19 51198 1 1  96 ARG HB2  H -12.929 23.097  22.440 1.00 . A A .  96 ARG HB2  1 1 
       19 51199 1 1  96 ARG HB3  H -11.285 22.782  21.882 1.00 . A A .  96 ARG HB3  1 1 
       19 51200 1 1  96 ARG HD2  H -13.084 24.544  24.536 1.00 . A A .  96 ARG HD2  1 1 
       19 51201 1 1  96 ARG HD3  H -13.258 22.823  24.940 1.00 . A A .  96 ARG HD3  1 1 
       19 51202 1 1  96 ARG HE   H -11.090 23.757  26.441 1.00 . A A .  96 ARG HE   1 1 
       19 51203 1 1  96 ARG HG2  H -11.093 22.295  24.151 1.00 . A A .  96 ARG HG2  1 1 
       19 51204 1 1  96 ARG HG3  H -10.576 23.977  24.149 1.00 . A A .  96 ARG HG3  1 1 
       19 51205 1 1  96 ARG HH11 H -14.415 24.670  26.151 1.00 . A A .  96 ARG HH11 1 1 
       19 51206 1 1  96 ARG HH12 H -14.558 25.273  27.780 1.00 . A A .  96 ARG HH12 1 1 
       19 51207 1 1  96 ARG HH21 H -11.266 24.517  28.553 1.00 . A A .  96 ARG HH21 1 1 
       19 51208 1 1  96 ARG HH22 H -12.776 25.170  29.127 1.00 . A A .  96 ARG HH22 1 1 
       19 51209 1 1  96 ARG N    N -12.500 24.928  20.677 1.00 . A A .  96 ARG N    1 1 
       19 51210 1 1  96 ARG NE   N -12.067 23.941  26.278 1.00 . A A .  96 ARG NE   1 1 
       19 51211 1 1  96 ARG NH1  N -14.024 24.818  27.068 1.00 . A A .  96 ARG NH1  1 1 
       19 51212 1 1  96 ARG NH2  N -12.237 24.729  28.408 1.00 . A A .  96 ARG NH2  1 1 
       19 51213 1 1  96 ARG O    O  -9.831 25.894  22.809 1.00 . A A .  96 ARG O    1 1 
       19 51214 1 1  97 ASP C    C  -7.926 25.499  18.952 1.00 . A A .  97 ASP C    1 1 
       19 51215 1 1  97 ASP CA   C  -8.286 25.424  20.454 1.00 . A A .  97 ASP CA   1 1 
       19 51216 1 1  97 ASP CB   C  -7.375 24.430  21.199 1.00 . A A .  97 ASP CB   1 1 
       19 51217 1 1  97 ASP CG   C  -5.941 24.958  21.366 1.00 . A A .  97 ASP CG   1 1 
       19 51218 1 1  97 ASP H    H -10.214 24.618  19.965 1.00 . A A .  97 ASP H    1 1 
       19 51219 1 1  97 ASP HA   H  -8.121 26.421  20.864 1.00 . A A .  97 ASP HA   1 1 
       19 51220 1 1  97 ASP HB2  H  -7.783 24.232  22.192 1.00 . A A .  97 ASP HB2  1 1 
       19 51221 1 1  97 ASP HB3  H  -7.362 23.484  20.654 1.00 . A A .  97 ASP HB3  1 1 
       19 51222 1 1  97 ASP N    N  -9.701 25.089  20.697 1.00 . A A .  97 ASP N    1 1 
       19 51223 1 1  97 ASP O    O  -6.857 25.084  18.501 1.00 . A A .  97 ASP O    1 1 
       19 51224 1 1  97 ASP OD1  O  -5.780 26.199  21.421 1.00 . A A .  97 ASP OD1  1 1 
       19 51225 1 1  97 ASP OD2  O  -5.078 24.123  21.727 1.00 . A A .  97 ASP OD2  1 1 
       19 51226 1 1  98 GLY C    C  -9.612 26.933  16.037 1.00 . A A .  98 GLY C    1 1 
       19 51227 1 1  98 GLY CA   C  -8.767 25.842  16.670 1.00 . A A .  98 GLY CA   1 1 
       19 51228 1 1  98 GLY H    H  -9.818 26.042  18.497 1.00 . A A .  98 GLY H    1 1 
       19 51229 1 1  98 GLY HA2  H  -7.722 25.991  16.396 1.00 . A A .  98 GLY HA2  1 1 
       19 51230 1 1  98 GLY HA3  H  -9.091 24.873  16.292 1.00 . A A .  98 GLY HA3  1 1 
       19 51231 1 1  98 GLY N    N  -8.896 25.874  18.120 1.00 . A A .  98 GLY N    1 1 
       19 51232 1 1  98 GLY O    O -10.839 26.885  15.999 1.00 . A A .  98 GLY O    1 1 
       19 51233 1 1  99 VAL C    C  -8.736 29.358  13.528 1.00 . A A .  99 VAL C    1 1 
       19 51234 1 1  99 VAL CA   C  -9.564 29.035  14.758 1.00 . A A .  99 VAL CA   1 1 
       19 51235 1 1  99 VAL CB   C  -9.714 30.235  15.723 1.00 . A A .  99 VAL CB   1 1 
       19 51236 1 1  99 VAL CG1  C  -9.012 31.516  15.260 1.00 . A A .  99 VAL CG1  1 1 
       19 51237 1 1  99 VAL CG2  C -11.210 30.516  15.910 1.00 . A A .  99 VAL CG2  1 1 
       19 51238 1 1  99 VAL H    H  -7.924 27.905  15.497 1.00 . A A .  99 VAL H    1 1 
       19 51239 1 1  99 VAL HA   H -10.554 28.733  14.438 1.00 . A A .  99 VAL HA   1 1 
       19 51240 1 1  99 VAL HB   H  -9.298 29.975  16.696 1.00 . A A .  99 VAL HB   1 1 
       19 51241 1 1  99 VAL HG11 H  -9.186 32.326  15.965 1.00 . A A .  99 VAL HG11 1 1 
       19 51242 1 1  99 VAL HG12 H  -7.937 31.349  15.172 1.00 . A A .  99 VAL HG12 1 1 
       19 51243 1 1  99 VAL HG13 H  -9.387 31.817  14.296 1.00 . A A .  99 VAL HG13 1 1 
       19 51244 1 1  99 VAL HG21 H -11.696 29.627  16.317 1.00 . A A .  99 VAL HG21 1 1 
       19 51245 1 1  99 VAL HG22 H -11.671 30.783  14.959 1.00 . A A .  99 VAL HG22 1 1 
       19 51246 1 1  99 VAL HG23 H -11.342 31.333  16.618 1.00 . A A .  99 VAL HG23 1 1 
       19 51247 1 1  99 VAL N    N  -8.936 27.907  15.443 1.00 . A A .  99 VAL N    1 1 
       19 51248 1 1  99 VAL O    O  -7.530 29.151  13.561 1.00 . A A .  99 VAL O    1 1 
       19 51249 1 1 100 ASN C    C  -7.870 29.089  10.564 1.00 . A A . 100 ASN C    1 1 
       19 51250 1 1 100 ASN CA   C  -8.721 30.214  11.196 1.00 . A A . 100 ASN CA   1 1 
       19 51251 1 1 100 ASN CB   C  -7.941 31.524  11.431 1.00 . A A . 100 ASN CB   1 1 
       19 51252 1 1 100 ASN CG   C  -7.187 31.967  10.194 1.00 . A A . 100 ASN CG   1 1 
       19 51253 1 1 100 ASN H    H -10.383 29.835  12.470 1.00 . A A . 100 ASN H    1 1 
       19 51254 1 1 100 ASN HA   H  -9.493 30.470  10.478 1.00 . A A . 100 ASN HA   1 1 
       19 51255 1 1 100 ASN HB2  H  -8.605 32.325  11.717 1.00 . A A . 100 ASN HB2  1 1 
       19 51256 1 1 100 ASN HB3  H  -7.221 31.396  12.238 1.00 . A A . 100 ASN HB3  1 1 
       19 51257 1 1 100 ASN HD21 H  -8.879 32.358   9.156 1.00 . A A . 100 ASN HD21 1 1 
       19 51258 1 1 100 ASN HD22 H  -7.339 32.503   8.325 1.00 . A A . 100 ASN HD22 1 1 
       19 51259 1 1 100 ASN N    N  -9.377 29.801  12.443 1.00 . A A . 100 ASN N    1 1 
       19 51260 1 1 100 ASN ND2  N  -7.893 32.202   9.112 1.00 . A A . 100 ASN ND2  1 1 
       19 51261 1 1 100 ASN O    O  -8.436 28.155   9.992 1.00 . A A . 100 ASN O    1 1 
       19 51262 1 1 100 ASN OD1  O  -6.001 31.742  10.094 1.00 . A A . 100 ASN OD1  1 1 
       19 51263 1 1 101 TRP C    C  -6.086 26.522  11.246 1.00 . A A . 101 TRP C    1 1 
       19 51264 1 1 101 TRP CA   C  -5.695 27.887  10.665 1.00 . A A . 101 TRP CA   1 1 
       19 51265 1 1 101 TRP CB   C  -4.310 28.274  11.179 1.00 . A A . 101 TRP CB   1 1 
       19 51266 1 1 101 TRP CD1  C  -4.279 27.478  13.604 1.00 . A A . 101 TRP CD1  1 1 
       19 51267 1 1 101 TRP CD2  C  -4.052 29.701  13.403 1.00 . A A . 101 TRP CD2  1 1 
       19 51268 1 1 101 TRP CE2  C  -4.015 29.402  14.797 1.00 . A A . 101 TRP CE2  1 1 
       19 51269 1 1 101 TRP CE3  C  -3.921 31.054  13.026 1.00 . A A . 101 TRP CE3  1 1 
       19 51270 1 1 101 TRP CG   C  -4.216 28.454  12.666 1.00 . A A . 101 TRP CG   1 1 
       19 51271 1 1 101 TRP CH2  C  -3.693 31.731  15.364 1.00 . A A . 101 TRP CH2  1 1 
       19 51272 1 1 101 TRP CZ2  C  -3.838 30.394  15.772 1.00 . A A . 101 TRP CZ2  1 1 
       19 51273 1 1 101 TRP CZ3  C  -3.738 32.058  13.996 1.00 . A A . 101 TRP CZ3  1 1 
       19 51274 1 1 101 TRP H    H  -6.323 29.607  11.732 1.00 . A A . 101 TRP H    1 1 
       19 51275 1 1 101 TRP HA   H  -5.659 27.803   9.579 1.00 . A A . 101 TRP HA   1 1 
       19 51276 1 1 101 TRP HB2  H  -3.595 27.512  10.868 1.00 . A A . 101 TRP HB2  1 1 
       19 51277 1 1 101 TRP HB3  H  -4.018 29.209  10.699 1.00 . A A . 101 TRP HB3  1 1 
       19 51278 1 1 101 TRP HD1  H  -4.400 26.423  13.388 1.00 . A A . 101 TRP HD1  1 1 
       19 51279 1 1 101 TRP HE1  H  -4.189 27.500  15.721 1.00 . A A . 101 TRP HE1  1 1 
       19 51280 1 1 101 TRP HE3  H  -3.942 31.319  11.976 1.00 . A A . 101 TRP HE3  1 1 
       19 51281 1 1 101 TRP HH2  H  -3.542 32.512  16.096 1.00 . A A . 101 TRP HH2  1 1 
       19 51282 1 1 101 TRP HZ2  H  -3.803 30.131  16.818 1.00 . A A . 101 TRP HZ2  1 1 
       19 51283 1 1 101 TRP HZ3  H  -3.619 33.086  13.680 1.00 . A A . 101 TRP HZ3  1 1 
       19 51284 1 1 101 TRP N    N  -6.622 28.963  11.007 1.00 . A A . 101 TRP N    1 1 
       19 51285 1 1 101 TRP NE1  N  -4.175 28.034  14.864 1.00 . A A . 101 TRP NE1  1 1 
       19 51286 1 1 101 TRP O    O  -5.433 25.519  10.980 1.00 . A A . 101 TRP O    1 1 
       19 51287 1 1 102 GLY C    C  -9.051 25.005  12.500 1.00 . A A . 102 GLY C    1 1 
       19 51288 1 1 102 GLY CA   C  -7.570 25.246  12.745 1.00 . A A . 102 GLY CA   1 1 
       19 51289 1 1 102 GLY H    H  -7.442 27.375  12.438 1.00 . A A . 102 GLY H    1 1 
       19 51290 1 1 102 GLY HA2  H  -7.030 24.384  12.349 1.00 . A A . 102 GLY HA2  1 1 
       19 51291 1 1 102 GLY HA3  H  -7.401 25.293  13.819 1.00 . A A . 102 GLY HA3  1 1 
       19 51292 1 1 102 GLY N    N  -7.086 26.480  12.129 1.00 . A A . 102 GLY N    1 1 
       19 51293 1 1 102 GLY O    O  -9.427 23.886  12.191 1.00 . A A . 102 GLY O    1 1 
       19 51294 1 1 103 ARG C    C -11.526 25.638  10.579 1.00 . A A . 103 ARG C    1 1 
       19 51295 1 1 103 ARG CA   C -11.291 25.932  12.052 1.00 . A A . 103 ARG CA   1 1 
       19 51296 1 1 103 ARG CB   C -12.039 27.203  12.474 1.00 . A A . 103 ARG CB   1 1 
       19 51297 1 1 103 ARG CD   C -14.386 26.635  13.236 1.00 . A A . 103 ARG CD   1 1 
       19 51298 1 1 103 ARG CG   C -12.965 26.983  13.682 1.00 . A A . 103 ARG CG   1 1 
       19 51299 1 1 103 ARG CZ   C -16.703 27.185  13.912 1.00 . A A . 103 ARG CZ   1 1 
       19 51300 1 1 103 ARG H    H  -9.455 26.977  12.477 1.00 . A A . 103 ARG H    1 1 
       19 51301 1 1 103 ARG HA   H -11.696 25.068  12.585 1.00 . A A . 103 ARG HA   1 1 
       19 51302 1 1 103 ARG HB2  H -11.318 27.972  12.717 1.00 . A A . 103 ARG HB2  1 1 
       19 51303 1 1 103 ARG HB3  H -12.609 27.605  11.637 1.00 . A A . 103 ARG HB3  1 1 
       19 51304 1 1 103 ARG HD2  H -14.556 27.068  12.258 1.00 . A A . 103 ARG HD2  1 1 
       19 51305 1 1 103 ARG HD3  H -14.491 25.553  13.144 1.00 . A A . 103 ARG HD3  1 1 
       19 51306 1 1 103 ARG HE   H -15.080 27.700  14.946 1.00 . A A . 103 ARG HE   1 1 
       19 51307 1 1 103 ARG HG2  H -12.592 26.178  14.317 1.00 . A A . 103 ARG HG2  1 1 
       19 51308 1 1 103 ARG HG3  H -12.981 27.904  14.266 1.00 . A A . 103 ARG HG3  1 1 
       19 51309 1 1 103 ARG HH11 H -16.561 26.206  12.179 1.00 . A A . 103 ARG HH11 1 1 
       19 51310 1 1 103 ARG HH12 H -18.176 26.669  12.641 1.00 . A A . 103 ARG HH12 1 1 
       19 51311 1 1 103 ARG HH21 H -17.187 28.277  15.525 1.00 . A A . 103 ARG HH21 1 1 
       19 51312 1 1 103 ARG HH22 H -18.514 27.817  14.509 1.00 . A A . 103 ARG HH22 1 1 
       19 51313 1 1 103 ARG N    N  -9.862 26.061  12.381 1.00 . A A . 103 ARG N    1 1 
       19 51314 1 1 103 ARG NE   N -15.405 27.185  14.146 1.00 . A A . 103 ARG NE   1 1 
       19 51315 1 1 103 ARG NH1  N -17.191 26.652  12.825 1.00 . A A . 103 ARG NH1  1 1 
       19 51316 1 1 103 ARG NH2  N -17.530 27.793  14.714 1.00 . A A . 103 ARG NH2  1 1 
       19 51317 1 1 103 ARG O    O -12.293 24.735  10.279 1.00 . A A . 103 ARG O    1 1 
       19 51318 1 1 104 ILE C    C -10.227 24.985   7.758 1.00 . A A . 104 ILE C    1 1 
       19 51319 1 1 104 ILE CA   C -11.013 26.206   8.233 1.00 . A A . 104 ILE CA   1 1 
       19 51320 1 1 104 ILE CB   C -10.572 27.486   7.482 1.00 . A A . 104 ILE CB   1 1 
       19 51321 1 1 104 ILE CD1  C -11.560 29.294   9.031 1.00 . A A . 104 ILE CD1  1 1 
       19 51322 1 1 104 ILE CG1  C -11.589 28.635   7.653 1.00 . A A . 104 ILE CG1  1 1 
       19 51323 1 1 104 ILE CG2  C -10.399 27.205   5.990 1.00 . A A . 104 ILE CG2  1 1 
       19 51324 1 1 104 ILE H    H -10.206 27.070  10.010 1.00 . A A . 104 ILE H    1 1 
       19 51325 1 1 104 ILE HA   H -12.060 26.018   7.991 1.00 . A A . 104 ILE HA   1 1 
       19 51326 1 1 104 ILE HB   H  -9.598 27.814   7.840 1.00 . A A . 104 ILE HB   1 1 
       19 51327 1 1 104 ILE HD11 H -11.757 30.362   8.944 1.00 . A A . 104 ILE HD11 1 1 
       19 51328 1 1 104 ILE HD12 H -10.577 29.154   9.446 1.00 . A A . 104 ILE HD12 1 1 
       19 51329 1 1 104 ILE HD13 H -12.290 28.835   9.693 1.00 . A A . 104 ILE HD13 1 1 
       19 51330 1 1 104 ILE HG12 H -11.364 29.407   6.919 1.00 . A A . 104 ILE HG12 1 1 
       19 51331 1 1 104 ILE HG13 H -12.594 28.268   7.465 1.00 . A A . 104 ILE HG13 1 1 
       19 51332 1 1 104 ILE HG21 H -10.387 28.128   5.408 1.00 . A A . 104 ILE HG21 1 1 
       19 51333 1 1 104 ILE HG22 H -11.219 26.577   5.640 1.00 . A A . 104 ILE HG22 1 1 
       19 51334 1 1 104 ILE HG23 H  -9.445 26.701   5.820 1.00 . A A . 104 ILE HG23 1 1 
       19 51335 1 1 104 ILE N    N -10.869 26.378   9.684 1.00 . A A . 104 ILE N    1 1 
       19 51336 1 1 104 ILE O    O -10.777 24.129   7.069 1.00 . A A . 104 ILE O    1 1 
       19 51337 1 1 105 VAL C    C  -8.839 22.309   8.363 1.00 . A A . 105 VAL C    1 1 
       19 51338 1 1 105 VAL CA   C  -8.188 23.633   7.953 1.00 . A A . 105 VAL CA   1 1 
       19 51339 1 1 105 VAL CB   C  -6.802 23.772   8.595 1.00 . A A . 105 VAL CB   1 1 
       19 51340 1 1 105 VAL CG1  C  -5.938 22.543   8.331 1.00 . A A . 105 VAL CG1  1 1 
       19 51341 1 1 105 VAL CG2  C  -6.079 25.014   8.048 1.00 . A A . 105 VAL CG2  1 1 
       19 51342 1 1 105 VAL H    H  -8.660 25.478   8.943 1.00 . A A . 105 VAL H    1 1 
       19 51343 1 1 105 VAL HA   H  -8.060 23.615   6.870 1.00 . A A . 105 VAL HA   1 1 
       19 51344 1 1 105 VAL HB   H  -6.926 23.871   9.673 1.00 . A A . 105 VAL HB   1 1 
       19 51345 1 1 105 VAL HG11 H  -6.396 21.640   8.731 1.00 . A A . 105 VAL HG11 1 1 
       19 51346 1 1 105 VAL HG12 H  -4.994 22.685   8.844 1.00 . A A . 105 VAL HG12 1 1 
       19 51347 1 1 105 VAL HG13 H  -5.768 22.426   7.260 1.00 . A A . 105 VAL HG13 1 1 
       19 51348 1 1 105 VAL HG21 H  -6.091 25.018   6.958 1.00 . A A . 105 VAL HG21 1 1 
       19 51349 1 1 105 VAL HG22 H  -6.556 25.921   8.413 1.00 . A A . 105 VAL HG22 1 1 
       19 51350 1 1 105 VAL HG23 H  -5.040 25.017   8.383 1.00 . A A . 105 VAL HG23 1 1 
       19 51351 1 1 105 VAL N    N  -9.029 24.782   8.310 1.00 . A A . 105 VAL N    1 1 
       19 51352 1 1 105 VAL O    O  -8.871 21.362   7.576 1.00 . A A . 105 VAL O    1 1 
       19 51353 1 1 106 ALA C    C -11.504 20.866   9.264 1.00 . A A . 106 ALA C    1 1 
       19 51354 1 1 106 ALA CA   C -10.181 21.085  10.003 1.00 . A A . 106 ALA CA   1 1 
       19 51355 1 1 106 ALA CB   C -10.456 21.223  11.496 1.00 . A A . 106 ALA CB   1 1 
       19 51356 1 1 106 ALA H    H  -9.502 23.103  10.117 1.00 . A A . 106 ALA H    1 1 
       19 51357 1 1 106 ALA HA   H  -9.542 20.216   9.838 1.00 . A A . 106 ALA HA   1 1 
       19 51358 1 1 106 ALA HB1  H -10.891 20.300  11.876 1.00 . A A . 106 ALA HB1  1 1 
       19 51359 1 1 106 ALA HB2  H  -9.526 21.423  12.020 1.00 . A A . 106 ALA HB2  1 1 
       19 51360 1 1 106 ALA HB3  H -11.144 22.050  11.674 1.00 . A A . 106 ALA HB3  1 1 
       19 51361 1 1 106 ALA N    N  -9.479 22.276   9.536 1.00 . A A . 106 ALA N    1 1 
       19 51362 1 1 106 ALA O    O -11.894 19.727   9.016 1.00 . A A . 106 ALA O    1 1 
       19 51363 1 1 107 PHE C    C -13.174 21.287   6.689 1.00 . A A . 107 PHE C    1 1 
       19 51364 1 1 107 PHE CA   C -13.414 21.858   8.079 1.00 . A A . 107 PHE CA   1 1 
       19 51365 1 1 107 PHE CB   C -14.066 23.240   7.951 1.00 . A A . 107 PHE CB   1 1 
       19 51366 1 1 107 PHE CD1  C -15.365 23.025  10.117 1.00 . A A . 107 PHE CD1  1 1 
       19 51367 1 1 107 PHE CD2  C -16.509 23.820   8.114 1.00 . A A . 107 PHE CD2  1 1 
       19 51368 1 1 107 PHE CE1  C -16.573 23.090  10.830 1.00 . A A . 107 PHE CE1  1 1 
       19 51369 1 1 107 PHE CE2  C -17.712 23.903   8.830 1.00 . A A . 107 PHE CE2  1 1 
       19 51370 1 1 107 PHE CG   C -15.337 23.378   8.754 1.00 . A A . 107 PHE CG   1 1 
       19 51371 1 1 107 PHE CZ   C -17.747 23.519  10.179 1.00 . A A . 107 PHE CZ   1 1 
       19 51372 1 1 107 PHE H    H -11.798 22.863   9.045 1.00 . A A . 107 PHE H    1 1 
       19 51373 1 1 107 PHE HA   H -14.100 21.176   8.584 1.00 . A A . 107 PHE HA   1 1 
       19 51374 1 1 107 PHE HB2  H -13.372 24.022   8.237 1.00 . A A . 107 PHE HB2  1 1 
       19 51375 1 1 107 PHE HB3  H -14.301 23.425   6.902 1.00 . A A . 107 PHE HB3  1 1 
       19 51376 1 1 107 PHE HD1  H -14.465 22.672  10.606 1.00 . A A . 107 PHE HD1  1 1 
       19 51377 1 1 107 PHE HD2  H -16.491 24.081   7.065 1.00 . A A . 107 PHE HD2  1 1 
       19 51378 1 1 107 PHE HE1  H -16.592 22.782  11.867 1.00 . A A . 107 PHE HE1  1 1 
       19 51379 1 1 107 PHE HE2  H -18.610 24.241   8.334 1.00 . A A . 107 PHE HE2  1 1 
       19 51380 1 1 107 PHE HZ   H -18.692 23.541  10.696 1.00 . A A . 107 PHE HZ   1 1 
       19 51381 1 1 107 PHE N    N -12.183 21.945   8.864 1.00 . A A . 107 PHE N    1 1 
       19 51382 1 1 107 PHE O    O -13.982 20.501   6.205 1.00 . A A . 107 PHE O    1 1 
       19 51383 1 1 108 PHE C    C -11.255 19.559   4.853 1.00 . A A . 108 PHE C    1 1 
       19 51384 1 1 108 PHE CA   C -11.676 21.021   4.789 1.00 . A A . 108 PHE CA   1 1 
       19 51385 1 1 108 PHE CB   C -10.536 21.842   4.200 1.00 . A A . 108 PHE CB   1 1 
       19 51386 1 1 108 PHE CD1  C -12.068 23.192   2.707 1.00 . A A . 108 PHE CD1  1 1 
       19 51387 1 1 108 PHE CD2  C -10.279 24.334   3.891 1.00 . A A . 108 PHE CD2  1 1 
       19 51388 1 1 108 PHE CE1  C -12.470 24.404   2.131 1.00 . A A . 108 PHE CE1  1 1 
       19 51389 1 1 108 PHE CE2  C -10.680 25.544   3.299 1.00 . A A . 108 PHE CE2  1 1 
       19 51390 1 1 108 PHE CG   C -10.980 23.155   3.600 1.00 . A A . 108 PHE CG   1 1 
       19 51391 1 1 108 PHE CZ   C -11.777 25.584   2.426 1.00 . A A . 108 PHE CZ   1 1 
       19 51392 1 1 108 PHE H    H -11.399 22.252   6.516 1.00 . A A . 108 PHE H    1 1 
       19 51393 1 1 108 PHE HA   H -12.550 21.070   4.141 1.00 . A A . 108 PHE HA   1 1 
       19 51394 1 1 108 PHE HB2  H  -9.779 22.014   4.968 1.00 . A A . 108 PHE HB2  1 1 
       19 51395 1 1 108 PHE HB3  H -10.076 21.256   3.416 1.00 . A A . 108 PHE HB3  1 1 
       19 51396 1 1 108 PHE HD1  H -12.579 22.288   2.424 1.00 . A A . 108 PHE HD1  1 1 
       19 51397 1 1 108 PHE HD2  H  -9.423 24.311   4.549 1.00 . A A . 108 PHE HD2  1 1 
       19 51398 1 1 108 PHE HE1  H -13.273 24.415   1.414 1.00 . A A . 108 PHE HE1  1 1 
       19 51399 1 1 108 PHE HE2  H -10.118 26.446   3.486 1.00 . A A . 108 PHE HE2  1 1 
       19 51400 1 1 108 PHE HZ   H -12.059 26.513   1.947 1.00 . A A . 108 PHE HZ   1 1 
       19 51401 1 1 108 PHE N    N -12.023 21.574   6.088 1.00 . A A . 108 PHE N    1 1 
       19 51402 1 1 108 PHE O    O -11.525 18.793   3.927 1.00 . A A . 108 PHE O    1 1 
       19 51403 1 1 109 SER C    C -11.391 16.888   6.480 1.00 . A A . 109 SER C    1 1 
       19 51404 1 1 109 SER CA   C -10.192 17.752   6.102 1.00 . A A . 109 SER CA   1 1 
       19 51405 1 1 109 SER CB   C  -9.081 17.640   7.145 1.00 . A A . 109 SER CB   1 1 
       19 51406 1 1 109 SER H    H -10.330 19.823   6.643 1.00 . A A . 109 SER H    1 1 
       19 51407 1 1 109 SER HA   H  -9.807 17.371   5.158 1.00 . A A . 109 SER HA   1 1 
       19 51408 1 1 109 SER HB2  H  -8.670 16.631   7.125 1.00 . A A . 109 SER HB2  1 1 
       19 51409 1 1 109 SER HB3  H  -8.294 18.352   6.892 1.00 . A A . 109 SER HB3  1 1 
       19 51410 1 1 109 SER HG   H -10.120 17.227   8.757 1.00 . A A . 109 SER HG   1 1 
       19 51411 1 1 109 SER N    N -10.573 19.150   5.922 1.00 . A A . 109 SER N    1 1 
       19 51412 1 1 109 SER O    O -11.603 15.848   5.866 1.00 . A A . 109 SER O    1 1 
       19 51413 1 1 109 SER OG   O  -9.546 17.933   8.443 1.00 . A A . 109 SER OG   1 1 
       19 51414 1 1 110 PHE C    C -14.528 16.688   6.795 1.00 . A A . 110 PHE C    1 1 
       19 51415 1 1 110 PHE CA   C -13.421 16.654   7.841 1.00 . A A . 110 PHE CA   1 1 
       19 51416 1 1 110 PHE CB   C -13.920 17.271   9.148 1.00 . A A . 110 PHE CB   1 1 
       19 51417 1 1 110 PHE CD1  C -15.520 15.356   9.596 1.00 . A A . 110 PHE CD1  1 1 
       19 51418 1 1 110 PHE CD2  C -16.288 17.631   9.969 1.00 . A A . 110 PHE CD2  1 1 
       19 51419 1 1 110 PHE CE1  C -16.772 14.867   9.990 1.00 . A A . 110 PHE CE1  1 1 
       19 51420 1 1 110 PHE CE2  C -17.547 17.140  10.358 1.00 . A A . 110 PHE CE2  1 1 
       19 51421 1 1 110 PHE CG   C -15.268 16.740   9.594 1.00 . A A . 110 PHE CG   1 1 
       19 51422 1 1 110 PHE CZ   C -17.786 15.755  10.381 1.00 . A A . 110 PHE CZ   1 1 
       19 51423 1 1 110 PHE H    H -12.024 18.265   7.834 1.00 . A A . 110 PHE H    1 1 
       19 51424 1 1 110 PHE HA   H -13.166 15.608   8.014 1.00 . A A . 110 PHE HA   1 1 
       19 51425 1 1 110 PHE HB2  H -13.175 17.083   9.916 1.00 . A A . 110 PHE HB2  1 1 
       19 51426 1 1 110 PHE HB3  H -14.004 18.351   9.030 1.00 . A A . 110 PHE HB3  1 1 
       19 51427 1 1 110 PHE HD1  H -14.752 14.664   9.293 1.00 . A A . 110 PHE HD1  1 1 
       19 51428 1 1 110 PHE HD2  H -16.098 18.696   9.979 1.00 . A A . 110 PHE HD2  1 1 
       19 51429 1 1 110 PHE HE1  H -16.951 13.805   9.993 1.00 . A A . 110 PHE HE1  1 1 
       19 51430 1 1 110 PHE HE2  H -18.321 17.828  10.665 1.00 . A A . 110 PHE HE2  1 1 
       19 51431 1 1 110 PHE HZ   H -18.744 15.370  10.701 1.00 . A A . 110 PHE HZ   1 1 
       19 51432 1 1 110 PHE N    N -12.231 17.368   7.399 1.00 . A A . 110 PHE N    1 1 
       19 51433 1 1 110 PHE O    O -15.037 15.640   6.418 1.00 . A A . 110 PHE O    1 1 
       19 51434 1 1 111 GLY C    C -15.429 17.500   3.848 1.00 . A A . 111 GLY C    1 1 
       19 51435 1 1 111 GLY CA   C -15.811 18.060   5.208 1.00 . A A . 111 GLY CA   1 1 
       19 51436 1 1 111 GLY H    H -14.246 18.675   6.493 1.00 . A A . 111 GLY H    1 1 
       19 51437 1 1 111 GLY HA2  H -16.738 17.595   5.540 1.00 . A A . 111 GLY HA2  1 1 
       19 51438 1 1 111 GLY HA3  H -15.966 19.131   5.089 1.00 . A A . 111 GLY HA3  1 1 
       19 51439 1 1 111 GLY N    N -14.773 17.857   6.206 1.00 . A A . 111 GLY N    1 1 
       19 51440 1 1 111 GLY O    O -16.251 16.846   3.215 1.00 . A A . 111 GLY O    1 1 
       19 51441 1 1 112 GLY C    C -13.623 15.489   2.267 1.00 . A A . 112 GLY C    1 1 
       19 51442 1 1 112 GLY CA   C -13.636 17.016   2.241 1.00 . A A . 112 GLY CA   1 1 
       19 51443 1 1 112 GLY H    H -13.495 18.075   4.081 1.00 . A A . 112 GLY H    1 1 
       19 51444 1 1 112 GLY HA2  H -14.257 17.349   1.409 1.00 . A A . 112 GLY HA2  1 1 
       19 51445 1 1 112 GLY HA3  H -12.620 17.370   2.074 1.00 . A A . 112 GLY HA3  1 1 
       19 51446 1 1 112 GLY N    N -14.147 17.586   3.482 1.00 . A A . 112 GLY N    1 1 
       19 51447 1 1 112 GLY O    O -14.108 14.881   1.325 1.00 . A A . 112 GLY O    1 1 
       19 51448 1 1 113 ALA C    C -14.617 12.789   3.581 1.00 . A A . 113 ALA C    1 1 
       19 51449 1 1 113 ALA CA   C -13.213 13.400   3.502 1.00 . A A . 113 ALA CA   1 1 
       19 51450 1 1 113 ALA CB   C -12.425 13.006   4.752 1.00 . A A . 113 ALA CB   1 1 
       19 51451 1 1 113 ALA H    H -12.929 15.406   4.182 1.00 . A A . 113 ALA H    1 1 
       19 51452 1 1 113 ALA HA   H -12.721 12.976   2.625 1.00 . A A . 113 ALA HA   1 1 
       19 51453 1 1 113 ALA HB1  H -12.416 11.918   4.838 1.00 . A A . 113 ALA HB1  1 1 
       19 51454 1 1 113 ALA HB2  H -12.905 13.421   5.640 1.00 . A A . 113 ALA HB2  1 1 
       19 51455 1 1 113 ALA HB3  H -11.402 13.372   4.682 1.00 . A A . 113 ALA HB3  1 1 
       19 51456 1 1 113 ALA N    N -13.225 14.862   3.381 1.00 . A A . 113 ALA N    1 1 
       19 51457 1 1 113 ALA O    O -14.952 11.916   2.784 1.00 . A A . 113 ALA O    1 1 
       19 51458 1 1 114 LEU C    C -17.587 13.056   3.151 1.00 . A A . 114 LEU C    1 1 
       19 51459 1 1 114 LEU CA   C -16.885 12.900   4.510 1.00 . A A . 114 LEU CA   1 1 
       19 51460 1 1 114 LEU CB   C -17.570 13.662   5.665 1.00 . A A . 114 LEU CB   1 1 
       19 51461 1 1 114 LEU CD1  C -19.800 14.164   6.782 1.00 . A A . 114 LEU CD1  1 1 
       19 51462 1 1 114 LEU CD2  C -19.245 15.340   4.726 1.00 . A A . 114 LEU CD2  1 1 
       19 51463 1 1 114 LEU CG   C -19.050 14.021   5.463 1.00 . A A . 114 LEU CG   1 1 
       19 51464 1 1 114 LEU H    H -15.172 14.060   5.069 1.00 . A A . 114 LEU H    1 1 
       19 51465 1 1 114 LEU HA   H -16.905 11.832   4.745 1.00 . A A . 114 LEU HA   1 1 
       19 51466 1 1 114 LEU HB2  H -17.452 13.049   6.559 1.00 . A A . 114 LEU HB2  1 1 
       19 51467 1 1 114 LEU HB3  H -17.057 14.595   5.848 1.00 . A A . 114 LEU HB3  1 1 
       19 51468 1 1 114 LEU HD11 H -19.694 15.170   7.183 1.00 . A A . 114 LEU HD11 1 1 
       19 51469 1 1 114 LEU HD12 H -20.852 13.954   6.597 1.00 . A A . 114 LEU HD12 1 1 
       19 51470 1 1 114 LEU HD13 H -19.408 13.458   7.509 1.00 . A A . 114 LEU HD13 1 1 
       19 51471 1 1 114 LEU HD21 H -18.566 16.102   5.104 1.00 . A A . 114 LEU HD21 1 1 
       19 51472 1 1 114 LEU HD22 H -20.275 15.673   4.829 1.00 . A A . 114 LEU HD22 1 1 
       19 51473 1 1 114 LEU HD23 H -19.042 15.196   3.676 1.00 . A A . 114 LEU HD23 1 1 
       19 51474 1 1 114 LEU HG   H -19.524 13.245   4.885 1.00 . A A . 114 LEU HG   1 1 
       19 51475 1 1 114 LEU N    N -15.485 13.326   4.443 1.00 . A A . 114 LEU N    1 1 
       19 51476 1 1 114 LEU O    O -18.432 12.236   2.795 1.00 . A A . 114 LEU O    1 1 
       19 51477 1 1 115 CYS C    C -17.361 13.416   0.057 1.00 . A A . 115 CYS C    1 1 
       19 51478 1 1 115 CYS CA   C -17.843 14.408   1.110 1.00 . A A . 115 CYS CA   1 1 
       19 51479 1 1 115 CYS CB   C -17.509 15.852   0.716 1.00 . A A . 115 CYS CB   1 1 
       19 51480 1 1 115 CYS H    H -16.552 14.755   2.769 1.00 . A A . 115 CYS H    1 1 
       19 51481 1 1 115 CYS HA   H -18.921 14.310   1.190 1.00 . A A . 115 CYS HA   1 1 
       19 51482 1 1 115 CYS HB2  H -17.983 16.525   1.429 1.00 . A A . 115 CYS HB2  1 1 
       19 51483 1 1 115 CYS HB3  H -16.429 15.992   0.754 1.00 . A A . 115 CYS HB3  1 1 
       19 51484 1 1 115 CYS HG   H -16.939 16.613  -1.506 1.00 . A A . 115 CYS HG   1 1 
       19 51485 1 1 115 CYS N    N -17.249 14.117   2.409 1.00 . A A . 115 CYS N    1 1 
       19 51486 1 1 115 CYS O    O -18.143 13.000  -0.787 1.00 . A A . 115 CYS O    1 1 
       19 51487 1 1 115 CYS SG   S -18.106 16.274  -0.944 1.00 . A A . 115 CYS SG   1 1 
       19 51488 1 1 116 VAL C    C -16.301 10.618  -0.579 1.00 . A A . 116 VAL C    1 1 
       19 51489 1 1 116 VAL CA   C -15.550 11.936  -0.705 1.00 . A A . 116 VAL CA   1 1 
       19 51490 1 1 116 VAL CB   C -14.061 11.721  -0.405 1.00 . A A . 116 VAL CB   1 1 
       19 51491 1 1 116 VAL CG1  C -13.521 10.512  -1.152 1.00 . A A . 116 VAL CG1  1 1 
       19 51492 1 1 116 VAL CG2  C -13.226 12.949  -0.805 1.00 . A A . 116 VAL CG2  1 1 
       19 51493 1 1 116 VAL H    H -15.549 13.284   0.947 1.00 . A A . 116 VAL H    1 1 
       19 51494 1 1 116 VAL HA   H -15.643 12.276  -1.736 1.00 . A A . 116 VAL HA   1 1 
       19 51495 1 1 116 VAL HB   H -13.920 11.527   0.652 1.00 . A A . 116 VAL HB   1 1 
       19 51496 1 1 116 VAL HG11 H -14.020  9.590  -0.849 1.00 . A A . 116 VAL HG11 1 1 
       19 51497 1 1 116 VAL HG12 H -13.743 10.683  -2.196 1.00 . A A . 116 VAL HG12 1 1 
       19 51498 1 1 116 VAL HG13 H -12.460 10.411  -0.960 1.00 . A A . 116 VAL HG13 1 1 
       19 51499 1 1 116 VAL HG21 H -12.660 12.771  -1.719 1.00 . A A . 116 VAL HG21 1 1 
       19 51500 1 1 116 VAL HG22 H -12.540 13.190   0.005 1.00 . A A . 116 VAL HG22 1 1 
       19 51501 1 1 116 VAL HG23 H -13.870 13.810  -0.984 1.00 . A A . 116 VAL HG23 1 1 
       19 51502 1 1 116 VAL N    N -16.116 12.953   0.177 1.00 . A A . 116 VAL N    1 1 
       19 51503 1 1 116 VAL O    O -16.601 10.004  -1.586 1.00 . A A . 116 VAL O    1 1 
       19 51504 1 1 117 GLU C    C -18.776  8.975   0.350 1.00 . A A . 117 GLU C    1 1 
       19 51505 1 1 117 GLU CA   C -17.309  8.874   0.784 1.00 . A A . 117 GLU CA   1 1 
       19 51506 1 1 117 GLU CB   C -17.233  8.458   2.252 1.00 . A A . 117 GLU CB   1 1 
       19 51507 1 1 117 GLU CD   C -16.483  6.220   3.156 1.00 . A A . 117 GLU CD   1 1 
       19 51508 1 1 117 GLU CG   C -17.607  6.981   2.444 1.00 . A A . 117 GLU CG   1 1 
       19 51509 1 1 117 GLU H    H -16.320 10.674   1.446 1.00 . A A . 117 GLU H    1 1 
       19 51510 1 1 117 GLU HA   H -16.820  8.116   0.165 1.00 . A A . 117 GLU HA   1 1 
       19 51511 1 1 117 GLU HB2  H -16.220  8.637   2.615 1.00 . A A . 117 GLU HB2  1 1 
       19 51512 1 1 117 GLU HB3  H -17.911  9.085   2.836 1.00 . A A . 117 GLU HB3  1 1 
       19 51513 1 1 117 GLU HG2  H -18.531  6.930   3.025 1.00 . A A . 117 GLU HG2  1 1 
       19 51514 1 1 117 GLU HG3  H -17.809  6.507   1.481 1.00 . A A . 117 GLU HG3  1 1 
       19 51515 1 1 117 GLU N    N -16.611 10.157   0.627 1.00 . A A . 117 GLU N    1 1 
       19 51516 1 1 117 GLU O    O -19.366  8.057  -0.227 1.00 . A A . 117 GLU O    1 1 
       19 51517 1 1 117 GLU OE1  O -15.470  5.913   2.489 1.00 . A A . 117 GLU OE1  1 1 
       19 51518 1 1 117 GLU OE2  O -16.629  5.997   4.378 1.00 . A A . 117 GLU OE2  1 1 
       19 51519 1 1 118 SER C    C -20.931 10.484  -1.304 1.00 . A A . 118 SER C    1 1 
       19 51520 1 1 118 SER CA   C -20.770 10.350   0.210 1.00 . A A . 118 SER CA   1 1 
       19 51521 1 1 118 SER CB   C -21.326 11.567   0.930 1.00 . A A . 118 SER CB   1 1 
       19 51522 1 1 118 SER H    H -18.895 10.863   1.099 1.00 . A A . 118 SER H    1 1 
       19 51523 1 1 118 SER HA   H -21.330  9.476   0.523 1.00 . A A . 118 SER HA   1 1 
       19 51524 1 1 118 SER HB2  H -22.371 11.681   0.661 1.00 . A A . 118 SER HB2  1 1 
       19 51525 1 1 118 SER HB3  H -21.248 11.385   1.992 1.00 . A A . 118 SER HB3  1 1 
       19 51526 1 1 118 SER HG   H -21.175 13.513   0.640 1.00 . A A . 118 SER HG   1 1 
       19 51527 1 1 118 SER N    N -19.397 10.123   0.620 1.00 . A A . 118 SER N    1 1 
       19 51528 1 1 118 SER O    O -21.929 10.015  -1.861 1.00 . A A . 118 SER O    1 1 
       19 51529 1 1 118 SER OG   O -20.614 12.739   0.622 1.00 . A A . 118 SER OG   1 1 
       19 51530 1 1 119 VAL C    C -19.490 10.099  -4.134 1.00 . A A . 119 VAL C    1 1 
       19 51531 1 1 119 VAL CA   C -19.990 11.342  -3.414 1.00 . A A . 119 VAL CA   1 1 
       19 51532 1 1 119 VAL CB   C -19.150 12.558  -3.832 1.00 . A A . 119 VAL CB   1 1 
       19 51533 1 1 119 VAL CG1  C -17.653 12.280  -3.719 1.00 . A A . 119 VAL CG1  1 1 
       19 51534 1 1 119 VAL CG2  C -19.518 12.980  -5.255 1.00 . A A . 119 VAL CG2  1 1 
       19 51535 1 1 119 VAL H    H -19.254 11.608  -1.419 1.00 . A A . 119 VAL H    1 1 
       19 51536 1 1 119 VAL HA   H -21.016 11.520  -3.739 1.00 . A A . 119 VAL HA   1 1 
       19 51537 1 1 119 VAL HB   H -19.381 13.381  -3.160 1.00 . A A . 119 VAL HB   1 1 
       19 51538 1 1 119 VAL HG11 H -17.089 13.199  -3.653 1.00 . A A . 119 VAL HG11 1 1 
       19 51539 1 1 119 VAL HG12 H -17.299 11.650  -4.536 1.00 . A A . 119 VAL HG12 1 1 
       19 51540 1 1 119 VAL HG13 H -17.487 11.767  -2.793 1.00 . A A . 119 VAL HG13 1 1 
       19 51541 1 1 119 VAL HG21 H -18.941 13.844  -5.557 1.00 . A A . 119 VAL HG21 1 1 
       19 51542 1 1 119 VAL HG22 H -20.575 13.235  -5.309 1.00 . A A . 119 VAL HG22 1 1 
       19 51543 1 1 119 VAL HG23 H -19.309 12.171  -5.955 1.00 . A A . 119 VAL HG23 1 1 
       19 51544 1 1 119 VAL N    N -19.991 11.160  -1.960 1.00 . A A . 119 VAL N    1 1 
       19 51545 1 1 119 VAL O    O -20.077  9.755  -5.147 1.00 . A A . 119 VAL O    1 1 
       19 51546 1 1 120 ASP C    C -19.148  7.073  -4.403 1.00 . A A . 120 ASP C    1 1 
       19 51547 1 1 120 ASP CA   C -18.047  8.078  -4.072 1.00 . A A . 120 ASP CA   1 1 
       19 51548 1 1 120 ASP CB   C -17.066  7.450  -3.070 1.00 . A A . 120 ASP CB   1 1 
       19 51549 1 1 120 ASP CG   C -16.687  6.014  -3.441 1.00 . A A . 120 ASP CG   1 1 
       19 51550 1 1 120 ASP H    H -18.180  9.650  -2.645 1.00 . A A . 120 ASP H    1 1 
       19 51551 1 1 120 ASP HA   H -17.512  8.310  -4.993 1.00 . A A . 120 ASP HA   1 1 
       19 51552 1 1 120 ASP HB2  H -16.156  8.050  -3.035 1.00 . A A . 120 ASP HB2  1 1 
       19 51553 1 1 120 ASP HB3  H -17.517  7.450  -2.076 1.00 . A A . 120 ASP HB3  1 1 
       19 51554 1 1 120 ASP N    N -18.600  9.319  -3.507 1.00 . A A . 120 ASP N    1 1 
       19 51555 1 1 120 ASP O    O -19.131  6.410  -5.436 1.00 . A A . 120 ASP O    1 1 
       19 51556 1 1 120 ASP OD1  O -15.796  5.867  -4.303 1.00 . A A . 120 ASP OD1  1 1 
       19 51557 1 1 120 ASP OD2  O -17.157  5.097  -2.722 1.00 . A A . 120 ASP OD2  1 1 
       19 51558 1 1 121 LYS C    C -22.404  6.895  -4.710 1.00 . A A . 121 LYS C    1 1 
       19 51559 1 1 121 LYS CA   C -21.369  6.234  -3.811 1.00 . A A . 121 LYS CA   1 1 
       19 51560 1 1 121 LYS CB   C -21.974  5.826  -2.465 1.00 . A A . 121 LYS CB   1 1 
       19 51561 1 1 121 LYS CD   C -21.495  4.877  -0.166 1.00 . A A . 121 LYS CD   1 1 
       19 51562 1 1 121 LYS CE   C -22.160  3.504  -0.085 1.00 . A A . 121 LYS CE   1 1 
       19 51563 1 1 121 LYS CG   C -20.939  5.121  -1.569 1.00 . A A . 121 LYS CG   1 1 
       19 51564 1 1 121 LYS H    H -20.153  7.697  -2.783 1.00 . A A . 121 LYS H    1 1 
       19 51565 1 1 121 LYS HA   H -21.039  5.342  -4.346 1.00 . A A . 121 LYS HA   1 1 
       19 51566 1 1 121 LYS HB2  H -22.344  6.723  -1.967 1.00 . A A . 121 LYS HB2  1 1 
       19 51567 1 1 121 LYS HB3  H -22.812  5.152  -2.650 1.00 . A A . 121 LYS HB3  1 1 
       19 51568 1 1 121 LYS HD2  H -20.675  4.927   0.551 1.00 . A A . 121 LYS HD2  1 1 
       19 51569 1 1 121 LYS HD3  H -22.200  5.669   0.081 1.00 . A A . 121 LYS HD3  1 1 
       19 51570 1 1 121 LYS HE2  H -22.720  3.323  -1.009 1.00 . A A . 121 LYS HE2  1 1 
       19 51571 1 1 121 LYS HE3  H -21.365  2.753  -0.023 1.00 . A A . 121 LYS HE3  1 1 
       19 51572 1 1 121 LYS HG2  H -20.635  4.178  -2.029 1.00 . A A . 121 LYS HG2  1 1 
       19 51573 1 1 121 LYS HG3  H -20.052  5.742  -1.460 1.00 . A A . 121 LYS HG3  1 1 
       19 51574 1 1 121 LYS HZ1  H -23.460  2.499   1.162 1.00 . A A . 121 LYS HZ1  1 1 
       19 51575 1 1 121 LYS HZ2  H -22.520  3.617   1.934 1.00 . A A . 121 LYS HZ2  1 1 
       19 51576 1 1 121 LYS HZ3  H -23.783  4.112   1.017 1.00 . A A . 121 LYS HZ3  1 1 
       19 51577 1 1 121 LYS N    N -20.204  7.083  -3.586 1.00 . A A . 121 LYS N    1 1 
       19 51578 1 1 121 LYS NZ   N -23.052  3.420   1.094 1.00 . A A . 121 LYS NZ   1 1 
       19 51579 1 1 121 LYS O    O -23.337  6.201  -5.100 1.00 . A A . 121 LYS O    1 1 
       19 51580 1 1 122 GLU C    C -24.881  8.690  -5.184 1.00 . A A . 122 GLU C    1 1 
       19 51581 1 1 122 GLU CA   C -23.408  9.046  -5.482 1.00 . A A . 122 GLU CA   1 1 
       19 51582 1 1 122 GLU CB   C -23.053  8.970  -6.971 1.00 . A A . 122 GLU CB   1 1 
       19 51583 1 1 122 GLU CD   C -23.128 10.159  -9.180 1.00 . A A . 122 GLU CD   1 1 
       19 51584 1 1 122 GLU CG   C -23.285 10.313  -7.666 1.00 . A A . 122 GLU CG   1 1 
       19 51585 1 1 122 GLU H    H -21.609  8.709  -4.395 1.00 . A A . 122 GLU H    1 1 
       19 51586 1 1 122 GLU HA   H -23.268 10.081  -5.167 1.00 . A A . 122 GLU HA   1 1 
       19 51587 1 1 122 GLU HB2  H -22.000  8.707  -7.089 1.00 . A A . 122 GLU HB2  1 1 
       19 51588 1 1 122 GLU HB3  H -23.656  8.190  -7.435 1.00 . A A . 122 GLU HB3  1 1 
       19 51589 1 1 122 GLU HG2  H -24.287 10.685  -7.437 1.00 . A A . 122 GLU HG2  1 1 
       19 51590 1 1 122 GLU HG3  H -22.567 11.041  -7.276 1.00 . A A . 122 GLU HG3  1 1 
       19 51591 1 1 122 GLU N    N -22.447  8.233  -4.713 1.00 . A A . 122 GLU N    1 1 
       19 51592 1 1 122 GLU O    O -25.816  8.978  -5.922 1.00 . A A . 122 GLU O    1 1 
       19 51593 1 1 122 GLU OE1  O -24.035  9.532  -9.776 1.00 . A A . 122 GLU OE1  1 1 
       19 51594 1 1 122 GLU OE2  O -22.242 10.845  -9.729 1.00 . A A . 122 GLU OE2  1 1 
       19 51595 1 1 123 MET C    C -26.831  8.257  -2.241 1.00 . A A . 123 MET C    1 1 
       19 51596 1 1 123 MET CA   C -26.389  7.601  -3.538 1.00 . A A . 123 MET CA   1 1 
       19 51597 1 1 123 MET CB   C -26.283  6.072  -3.371 1.00 . A A . 123 MET CB   1 1 
       19 51598 1 1 123 MET CE   C -29.765  5.727  -5.332 1.00 . A A . 123 MET CE   1 1 
       19 51599 1 1 123 MET CG   C -27.191  5.345  -4.362 1.00 . A A . 123 MET CG   1 1 
       19 51600 1 1 123 MET H    H -24.269  7.934  -3.467 1.00 . A A . 123 MET H    1 1 
       19 51601 1 1 123 MET HA   H -27.157  7.832  -4.278 1.00 . A A . 123 MET HA   1 1 
       19 51602 1 1 123 MET HB2  H -25.257  5.742  -3.523 1.00 . A A . 123 MET HB2  1 1 
       19 51603 1 1 123 MET HB3  H -26.568  5.779  -2.359 1.00 . A A . 123 MET HB3  1 1 
       19 51604 1 1 123 MET HE1  H -30.842  5.714  -5.166 1.00 . A A . 123 MET HE1  1 1 
       19 51605 1 1 123 MET HE2  H -29.510  5.031  -6.131 1.00 . A A . 123 MET HE2  1 1 
       19 51606 1 1 123 MET HE3  H -29.455  6.734  -5.616 1.00 . A A . 123 MET HE3  1 1 
       19 51607 1 1 123 MET HG2  H -27.135  5.850  -5.328 1.00 . A A . 123 MET HG2  1 1 
       19 51608 1 1 123 MET HG3  H -26.816  4.331  -4.497 1.00 . A A . 123 MET HG3  1 1 
       19 51609 1 1 123 MET N    N -25.104  8.149  -3.988 1.00 . A A . 123 MET N    1 1 
       19 51610 1 1 123 MET O    O -27.937  8.037  -1.758 1.00 . A A . 123 MET O    1 1 
       19 51611 1 1 123 MET SD   S -28.918  5.243  -3.808 1.00 . A A . 123 MET SD   1 1 
       19 51612 1 1 124 GLN C    C -27.241 10.868  -0.615 1.00 . A A . 124 GLN C    1 1 
       19 51613 1 1 124 GLN CA   C -26.264  9.726  -0.399 1.00 . A A . 124 GLN CA   1 1 
       19 51614 1 1 124 GLN CB   C -25.005 10.266   0.259 1.00 . A A . 124 GLN CB   1 1 
       19 51615 1 1 124 GLN CD   C -24.498  7.899   1.109 1.00 . A A . 124 GLN CD   1 1 
       19 51616 1 1 124 GLN CG   C -23.947  9.208   0.576 1.00 . A A . 124 GLN CG   1 1 
       19 51617 1 1 124 GLN H    H -25.061  9.230  -2.098 1.00 . A A . 124 GLN H    1 1 
       19 51618 1 1 124 GLN HA   H -26.743  9.024   0.285 1.00 . A A . 124 GLN HA   1 1 
       19 51619 1 1 124 GLN HB2  H -24.559 11.042  -0.369 1.00 . A A . 124 GLN HB2  1 1 
       19 51620 1 1 124 GLN HB3  H -25.340 10.701   1.193 1.00 . A A . 124 GLN HB3  1 1 
       19 51621 1 1 124 GLN HE21 H -24.166  6.984  -0.637 1.00 . A A . 124 GLN HE21 1 1 
       19 51622 1 1 124 GLN HE22 H -25.146  6.141   0.575 1.00 . A A . 124 GLN HE22 1 1 
       19 51623 1 1 124 GLN HG2  H -23.402  8.986  -0.334 1.00 . A A . 124 GLN HG2  1 1 
       19 51624 1 1 124 GLN HG3  H -23.269  9.618   1.320 1.00 . A A . 124 GLN HG3  1 1 
       19 51625 1 1 124 GLN N    N -25.942  9.047  -1.636 1.00 . A A . 124 GLN N    1 1 
       19 51626 1 1 124 GLN NE2  N -24.512  6.862   0.301 1.00 . A A . 124 GLN NE2  1 1 
       19 51627 1 1 124 GLN O    O -28.003 11.159   0.297 1.00 . A A . 124 GLN O    1 1 
       19 51628 1 1 124 GLN OE1  O -25.087  7.817   2.168 1.00 . A A . 124 GLN OE1  1 1 
       19 51629 1 1 125 VAL C    C -27.674 14.019  -1.141 1.00 . A A . 125 VAL C    1 1 
       19 51630 1 1 125 VAL CA   C -27.916 12.811  -2.053 1.00 . A A . 125 VAL CA   1 1 
       19 51631 1 1 125 VAL CB   C -29.411 12.406  -2.103 1.00 . A A . 125 VAL CB   1 1 
       19 51632 1 1 125 VAL CG1  C -30.269 12.905  -0.922 1.00 . A A . 125 VAL CG1  1 1 
       19 51633 1 1 125 VAL CG2  C -30.046 12.886  -3.405 1.00 . A A . 125 VAL CG2  1 1 
       19 51634 1 1 125 VAL H    H -26.352 11.377  -2.360 1.00 . A A . 125 VAL H    1 1 
       19 51635 1 1 125 VAL HA   H -27.613 13.131  -3.052 1.00 . A A . 125 VAL HA   1 1 
       19 51636 1 1 125 VAL HB   H -29.474 11.317  -2.117 1.00 . A A . 125 VAL HB   1 1 
       19 51637 1 1 125 VAL HG11 H -31.214 12.366  -0.907 1.00 . A A . 125 VAL HG11 1 1 
       19 51638 1 1 125 VAL HG12 H -29.769 12.726   0.028 1.00 . A A . 125 VAL HG12 1 1 
       19 51639 1 1 125 VAL HG13 H -30.455 13.973  -1.012 1.00 . A A . 125 VAL HG13 1 1 
       19 51640 1 1 125 VAL HG21 H -29.492 12.475  -4.251 1.00 . A A . 125 VAL HG21 1 1 
       19 51641 1 1 125 VAL HG22 H -31.073 12.528  -3.458 1.00 . A A . 125 VAL HG22 1 1 
       19 51642 1 1 125 VAL HG23 H -30.026 13.975  -3.452 1.00 . A A . 125 VAL HG23 1 1 
       19 51643 1 1 125 VAL N    N -27.087 11.631  -1.712 1.00 . A A . 125 VAL N    1 1 
       19 51644 1 1 125 VAL O    O -28.162 15.124  -1.377 1.00 . A A . 125 VAL O    1 1 
       19 51645 1 1 126 LEU C    C -25.329 15.610   0.556 1.00 . A A . 126 LEU C    1 1 
       19 51646 1 1 126 LEU CA   C -26.586 14.822   0.911 1.00 . A A . 126 LEU CA   1 1 
       19 51647 1 1 126 LEU CB   C -26.525 14.155   2.302 1.00 . A A . 126 LEU CB   1 1 
       19 51648 1 1 126 LEU CD1  C -25.179 13.435   4.308 1.00 . A A . 126 LEU CD1  1 1 
       19 51649 1 1 126 LEU CD2  C -24.258 13.045   1.996 1.00 . A A . 126 LEU CD2  1 1 
       19 51650 1 1 126 LEU CG   C -25.113 13.952   2.874 1.00 . A A . 126 LEU CG   1 1 
       19 51651 1 1 126 LEU H    H -26.497 12.895   0.025 1.00 . A A . 126 LEU H    1 1 
       19 51652 1 1 126 LEU HA   H -27.409 15.536   0.928 1.00 . A A . 126 LEU HA   1 1 
       19 51653 1 1 126 LEU HB2  H -27.063 14.807   2.989 1.00 . A A . 126 LEU HB2  1 1 
       19 51654 1 1 126 LEU HB3  H -27.041 13.193   2.285 1.00 . A A . 126 LEU HB3  1 1 
       19 51655 1 1 126 LEU HD11 H -26.132 13.702   4.753 1.00 . A A . 126 LEU HD11 1 1 
       19 51656 1 1 126 LEU HD12 H -24.375 13.891   4.886 1.00 . A A . 126 LEU HD12 1 1 
       19 51657 1 1 126 LEU HD13 H -25.078 12.352   4.355 1.00 . A A . 126 LEU HD13 1 1 
       19 51658 1 1 126 LEU HD21 H -24.604 13.004   0.973 1.00 . A A . 126 LEU HD21 1 1 
       19 51659 1 1 126 LEU HD22 H -24.311 12.031   2.367 1.00 . A A . 126 LEU HD22 1 1 
       19 51660 1 1 126 LEU HD23 H -23.228 13.400   2.006 1.00 . A A . 126 LEU HD23 1 1 
       19 51661 1 1 126 LEU HG   H -24.632 14.920   2.926 1.00 . A A . 126 LEU HG   1 1 
       19 51662 1 1 126 LEU N    N -26.871 13.823  -0.100 1.00 . A A . 126 LEU N    1 1 
       19 51663 1 1 126 LEU O    O -25.134 16.662   1.140 1.00 . A A . 126 LEU O    1 1 
       19 51664 1 1 127 VAL C    C -23.390 17.178  -1.171 1.00 . A A . 127 VAL C    1 1 
       19 51665 1 1 127 VAL CA   C -23.217 15.723  -0.772 1.00 . A A . 127 VAL CA   1 1 
       19 51666 1 1 127 VAL CB   C -22.602 14.974  -1.964 1.00 . A A . 127 VAL CB   1 1 
       19 51667 1 1 127 VAL CG1  C -21.199 15.515  -2.233 1.00 . A A . 127 VAL CG1  1 1 
       19 51668 1 1 127 VAL CG2  C -22.527 13.471  -1.692 1.00 . A A . 127 VAL CG2  1 1 
       19 51669 1 1 127 VAL H    H -24.734 14.235  -0.793 1.00 . A A . 127 VAL H    1 1 
       19 51670 1 1 127 VAL HA   H -22.519 15.666   0.062 1.00 . A A . 127 VAL HA   1 1 
       19 51671 1 1 127 VAL HB   H -23.220 15.128  -2.847 1.00 . A A . 127 VAL HB   1 1 
       19 51672 1 1 127 VAL HG11 H -21.209 16.586  -2.433 1.00 . A A . 127 VAL HG11 1 1 
       19 51673 1 1 127 VAL HG12 H -20.777 15.031  -3.110 1.00 . A A . 127 VAL HG12 1 1 
       19 51674 1 1 127 VAL HG13 H -20.569 15.314  -1.369 1.00 . A A . 127 VAL HG13 1 1 
       19 51675 1 1 127 VAL HG21 H -23.170 12.920  -2.375 1.00 . A A . 127 VAL HG21 1 1 
       19 51676 1 1 127 VAL HG22 H -21.507 13.139  -1.849 1.00 . A A . 127 VAL HG22 1 1 
       19 51677 1 1 127 VAL HG23 H -22.802 13.242  -0.671 1.00 . A A . 127 VAL HG23 1 1 
       19 51678 1 1 127 VAL N    N -24.503 15.126  -0.380 1.00 . A A . 127 VAL N    1 1 
       19 51679 1 1 127 VAL O    O -22.681 18.053  -0.695 1.00 . A A . 127 VAL O    1 1 
       19 51680 1 1 128 SER C    C -25.314 19.666  -1.010 1.00 . A A . 128 SER C    1 1 
       19 51681 1 1 128 SER CA   C -24.855 18.831  -2.208 1.00 . A A . 128 SER CA   1 1 
       19 51682 1 1 128 SER CB   C -25.965 18.788  -3.263 1.00 . A A . 128 SER CB   1 1 
       19 51683 1 1 128 SER H    H -25.081 16.719  -2.174 1.00 . A A . 128 SER H    1 1 
       19 51684 1 1 128 SER HA   H -23.966 19.292  -2.640 1.00 . A A . 128 SER HA   1 1 
       19 51685 1 1 128 SER HB2  H -26.935 18.763  -2.766 1.00 . A A . 128 SER HB2  1 1 
       19 51686 1 1 128 SER HB3  H -25.895 19.686  -3.877 1.00 . A A . 128 SER HB3  1 1 
       19 51687 1 1 128 SER HG   H -26.232 17.792  -4.944 1.00 . A A . 128 SER HG   1 1 
       19 51688 1 1 128 SER N    N -24.512 17.472  -1.812 1.00 . A A . 128 SER N    1 1 
       19 51689 1 1 128 SER O    O -25.092 20.872  -0.954 1.00 . A A . 128 SER O    1 1 
       19 51690 1 1 128 SER OG   O -25.859 17.627  -4.071 1.00 . A A . 128 SER OG   1 1 
       19 51691 1 1 129 ARG C    C -25.297 19.952   2.170 1.00 . A A . 129 ARG C    1 1 
       19 51692 1 1 129 ARG CA   C -26.430 19.646   1.210 1.00 . A A . 129 ARG CA   1 1 
       19 51693 1 1 129 ARG CB   C -27.474 18.746   1.886 1.00 . A A . 129 ARG CB   1 1 
       19 51694 1 1 129 ARG CD   C -29.839 18.771   2.724 1.00 . A A . 129 ARG CD   1 1 
       19 51695 1 1 129 ARG CG   C -28.544 19.582   2.599 1.00 . A A . 129 ARG CG   1 1 
       19 51696 1 1 129 ARG CZ   C -32.041 18.706   1.569 1.00 . A A . 129 ARG CZ   1 1 
       19 51697 1 1 129 ARG H    H -25.962 18.010  -0.076 1.00 . A A . 129 ARG H    1 1 
       19 51698 1 1 129 ARG HA   H -26.871 20.607   0.942 1.00 . A A . 129 ARG HA   1 1 
       19 51699 1 1 129 ARG HB2  H -27.941 18.116   1.128 1.00 . A A . 129 ARG HB2  1 1 
       19 51700 1 1 129 ARG HB3  H -27.001 18.086   2.620 1.00 . A A . 129 ARG HB3  1 1 
       19 51701 1 1 129 ARG HD2  H -29.640 17.730   2.456 1.00 . A A . 129 ARG HD2  1 1 
       19 51702 1 1 129 ARG HD3  H -30.173 18.795   3.762 1.00 . A A . 129 ARG HD3  1 1 
       19 51703 1 1 129 ARG HE   H -30.738 20.214   1.441 1.00 . A A . 129 ARG HE   1 1 
       19 51704 1 1 129 ARG HG2  H -28.187 19.861   3.592 1.00 . A A . 129 ARG HG2  1 1 
       19 51705 1 1 129 ARG HG3  H -28.740 20.498   2.040 1.00 . A A . 129 ARG HG3  1 1 
       19 51706 1 1 129 ARG HH11 H -31.628 17.073   2.619 1.00 . A A . 129 ARG HH11 1 1 
       19 51707 1 1 129 ARG HH12 H -33.171 17.055   1.816 1.00 . A A . 129 ARG HH12 1 1 
       19 51708 1 1 129 ARG HH21 H -32.736 20.184   0.405 1.00 . A A . 129 ARG HH21 1 1 
       19 51709 1 1 129 ARG HH22 H -33.783 18.809   0.586 1.00 . A A . 129 ARG HH22 1 1 
       19 51710 1 1 129 ARG N    N -25.953 19.021  -0.025 1.00 . A A . 129 ARG N    1 1 
       19 51711 1 1 129 ARG NE   N -30.901 19.308   1.850 1.00 . A A . 129 ARG NE   1 1 
       19 51712 1 1 129 ARG NH1  N -32.322 17.529   2.054 1.00 . A A . 129 ARG NH1  1 1 
       19 51713 1 1 129 ARG NH2  N -32.926 19.282   0.806 1.00 . A A . 129 ARG NH2  1 1 
       19 51714 1 1 129 ARG O    O -25.135 21.110   2.505 1.00 . A A . 129 ARG O    1 1 
       19 51715 1 1 130 ILE C    C -22.305 20.115   2.764 1.00 . A A . 130 ILE C    1 1 
       19 51716 1 1 130 ILE CA   C -23.301 19.137   3.390 1.00 . A A . 130 ILE CA   1 1 
       19 51717 1 1 130 ILE CB   C -22.603 17.791   3.699 1.00 . A A . 130 ILE CB   1 1 
       19 51718 1 1 130 ILE CD1  C -20.873 16.504   2.217 1.00 . A A . 130 ILE CD1  1 1 
       19 51719 1 1 130 ILE CG1  C -22.297 17.001   2.408 1.00 . A A . 130 ILE CG1  1 1 
       19 51720 1 1 130 ILE CG2  C -23.456 16.945   4.654 1.00 . A A . 130 ILE CG2  1 1 
       19 51721 1 1 130 ILE H    H -24.644 18.052   2.132 1.00 . A A . 130 ILE H    1 1 
       19 51722 1 1 130 ILE HA   H -23.615 19.576   4.339 1.00 . A A . 130 ILE HA   1 1 
       19 51723 1 1 130 ILE HB   H -21.670 18.015   4.218 1.00 . A A . 130 ILE HB   1 1 
       19 51724 1 1 130 ILE HD11 H -20.582 16.610   1.172 1.00 . A A . 130 ILE HD11 1 1 
       19 51725 1 1 130 ILE HD12 H -20.843 15.448   2.478 1.00 . A A . 130 ILE HD12 1 1 
       19 51726 1 1 130 ILE HD13 H -20.178 17.080   2.824 1.00 . A A . 130 ILE HD13 1 1 
       19 51727 1 1 130 ILE HG12 H -22.960 16.148   2.315 1.00 . A A . 130 ILE HG12 1 1 
       19 51728 1 1 130 ILE HG13 H -22.502 17.633   1.565 1.00 . A A . 130 ILE HG13 1 1 
       19 51729 1 1 130 ILE HG21 H -22.948 15.999   4.850 1.00 . A A . 130 ILE HG21 1 1 
       19 51730 1 1 130 ILE HG22 H -24.434 16.747   4.218 1.00 . A A . 130 ILE HG22 1 1 
       19 51731 1 1 130 ILE HG23 H -23.590 17.470   5.599 1.00 . A A . 130 ILE HG23 1 1 
       19 51732 1 1 130 ILE N    N -24.488 18.964   2.545 1.00 . A A . 130 ILE N    1 1 
       19 51733 1 1 130 ILE O    O -21.844 20.994   3.474 1.00 . A A . 130 ILE O    1 1 
       19 51734 1 1 131 ALA C    C -21.766 22.486   0.794 1.00 . A A . 131 ALA C    1 1 
       19 51735 1 1 131 ALA CA   C -21.237 21.049   0.757 1.00 . A A . 131 ALA CA   1 1 
       19 51736 1 1 131 ALA CB   C -21.055 20.585  -0.690 1.00 . A A . 131 ALA CB   1 1 
       19 51737 1 1 131 ALA H    H -22.601 19.424   0.868 1.00 . A A . 131 ALA H    1 1 
       19 51738 1 1 131 ALA HA   H -20.265 21.035   1.251 1.00 . A A . 131 ALA HA   1 1 
       19 51739 1 1 131 ALA HB1  H -20.432 21.298  -1.230 1.00 . A A . 131 ALA HB1  1 1 
       19 51740 1 1 131 ALA HB2  H -20.565 19.610  -0.705 1.00 . A A . 131 ALA HB2  1 1 
       19 51741 1 1 131 ALA HB3  H -22.023 20.514  -1.188 1.00 . A A . 131 ALA HB3  1 1 
       19 51742 1 1 131 ALA N    N -22.138 20.123   1.437 1.00 . A A . 131 ALA N    1 1 
       19 51743 1 1 131 ALA O    O -21.030 23.412   1.130 1.00 . A A . 131 ALA O    1 1 
       19 51744 1 1 132 ALA C    C -23.781 24.475   2.124 1.00 . A A . 132 ALA C    1 1 
       19 51745 1 1 132 ALA CA   C -23.692 23.978   0.683 1.00 . A A . 132 ALA CA   1 1 
       19 51746 1 1 132 ALA CB   C -25.076 23.937   0.035 1.00 . A A . 132 ALA CB   1 1 
       19 51747 1 1 132 ALA H    H -23.665 21.861   0.424 1.00 . A A . 132 ALA H    1 1 
       19 51748 1 1 132 ALA HA   H -23.068 24.685   0.133 1.00 . A A . 132 ALA HA   1 1 
       19 51749 1 1 132 ALA HB1  H -25.515 24.935   0.066 1.00 . A A . 132 ALA HB1  1 1 
       19 51750 1 1 132 ALA HB2  H -25.720 23.242   0.575 1.00 . A A . 132 ALA HB2  1 1 
       19 51751 1 1 132 ALA HB3  H -24.984 23.617  -1.003 1.00 . A A . 132 ALA HB3  1 1 
       19 51752 1 1 132 ALA N    N -23.077 22.663   0.605 1.00 . A A . 132 ALA N    1 1 
       19 51753 1 1 132 ALA O    O -23.448 25.624   2.368 1.00 . A A . 132 ALA O    1 1 
       19 51754 1 1 133 TRP C    C -22.931 24.285   5.120 1.00 . A A . 133 TRP C    1 1 
       19 51755 1 1 133 TRP CA   C -24.276 23.971   4.494 1.00 . A A . 133 TRP CA   1 1 
       19 51756 1 1 133 TRP CB   C -24.952 22.841   5.290 1.00 . A A . 133 TRP CB   1 1 
       19 51757 1 1 133 TRP CD1  C -26.105 22.993   7.546 1.00 . A A . 133 TRP CD1  1 1 
       19 51758 1 1 133 TRP CD2  C -27.124 24.194   5.940 1.00 . A A . 133 TRP CD2  1 1 
       19 51759 1 1 133 TRP CE2  C -27.874 24.381   7.137 1.00 . A A . 133 TRP CE2  1 1 
       19 51760 1 1 133 TRP CE3  C -27.566 24.871   4.782 1.00 . A A . 133 TRP CE3  1 1 
       19 51761 1 1 133 TRP CG   C -26.004 23.309   6.236 1.00 . A A . 133 TRP CG   1 1 
       19 51762 1 1 133 TRP CH2  C -29.418 25.872   6.016 1.00 . A A . 133 TRP CH2  1 1 
       19 51763 1 1 133 TRP CZ2  C -29.009 25.203   7.184 1.00 . A A . 133 TRP CZ2  1 1 
       19 51764 1 1 133 TRP CZ3  C -28.697 25.706   4.820 1.00 . A A . 133 TRP CZ3  1 1 
       19 51765 1 1 133 TRP H    H -24.382 22.674   2.806 1.00 . A A . 133 TRP H    1 1 
       19 51766 1 1 133 TRP HA   H -24.871 24.881   4.578 1.00 . A A . 133 TRP HA   1 1 
       19 51767 1 1 133 TRP HB2  H -25.455 22.158   4.616 1.00 . A A . 133 TRP HB2  1 1 
       19 51768 1 1 133 TRP HB3  H -24.200 22.265   5.833 1.00 . A A . 133 TRP HB3  1 1 
       19 51769 1 1 133 TRP HD1  H -25.405 22.363   8.084 1.00 . A A . 133 TRP HD1  1 1 
       19 51770 1 1 133 TRP HE1  H -27.460 23.577   9.056 1.00 . A A . 133 TRP HE1  1 1 
       19 51771 1 1 133 TRP HE3  H -27.006 24.773   3.863 1.00 . A A . 133 TRP HE3  1 1 
       19 51772 1 1 133 TRP HH2  H -30.271 26.535   6.041 1.00 . A A . 133 TRP HH2  1 1 
       19 51773 1 1 133 TRP HZ2  H -29.542 25.343   8.111 1.00 . A A . 133 TRP HZ2  1 1 
       19 51774 1 1 133 TRP HZ3  H -28.994 26.247   3.931 1.00 . A A . 133 TRP HZ3  1 1 
       19 51775 1 1 133 TRP N    N -24.159 23.622   3.079 1.00 . A A . 133 TRP N    1 1 
       19 51776 1 1 133 TRP NE1  N -27.217 23.617   8.079 1.00 . A A . 133 TRP NE1  1 1 
       19 51777 1 1 133 TRP O    O -22.831 25.263   5.846 1.00 . A A . 133 TRP O    1 1 
       19 51778 1 1 134 MET C    C -20.008 25.093   4.668 1.00 . A A . 134 MET C    1 1 
       19 51779 1 1 134 MET CA   C -20.538 23.790   5.237 1.00 . A A . 134 MET CA   1 1 
       19 51780 1 1 134 MET CB   C -19.590 22.670   4.820 1.00 . A A . 134 MET CB   1 1 
       19 51781 1 1 134 MET CE   C -18.849 19.756   3.632 1.00 . A A . 134 MET CE   1 1 
       19 51782 1 1 134 MET CG   C -19.721 21.441   5.722 1.00 . A A . 134 MET CG   1 1 
       19 51783 1 1 134 MET H    H -22.035 22.760   4.122 1.00 . A A . 134 MET H    1 1 
       19 51784 1 1 134 MET HA   H -20.540 23.879   6.324 1.00 . A A . 134 MET HA   1 1 
       19 51785 1 1 134 MET HB2  H -19.795 22.422   3.781 1.00 . A A . 134 MET HB2  1 1 
       19 51786 1 1 134 MET HB3  H -18.561 23.024   4.884 1.00 . A A . 134 MET HB3  1 1 
       19 51787 1 1 134 MET HE1  H -18.005 19.223   3.197 1.00 . A A . 134 MET HE1  1 1 
       19 51788 1 1 134 MET HE2  H -19.008 20.662   3.054 1.00 . A A . 134 MET HE2  1 1 
       19 51789 1 1 134 MET HE3  H -19.740 19.137   3.577 1.00 . A A . 134 MET HE3  1 1 
       19 51790 1 1 134 MET HG2  H -19.578 21.763   6.754 1.00 . A A . 134 MET HG2  1 1 
       19 51791 1 1 134 MET HG3  H -20.722 21.023   5.642 1.00 . A A . 134 MET HG3  1 1 
       19 51792 1 1 134 MET N    N -21.892 23.526   4.771 1.00 . A A . 134 MET N    1 1 
       19 51793 1 1 134 MET O    O -19.542 25.906   5.449 1.00 . A A . 134 MET O    1 1 
       19 51794 1 1 134 MET SD   S -18.501 20.150   5.371 1.00 . A A . 134 MET SD   1 1 
       19 51795 1 1 135 ALA C    C -20.483 27.795   3.198 1.00 . A A . 135 ALA C    1 1 
       19 51796 1 1 135 ALA CA   C -19.678 26.573   2.754 1.00 . A A . 135 ALA CA   1 1 
       19 51797 1 1 135 ALA CB   C -19.709 26.434   1.228 1.00 . A A . 135 ALA CB   1 1 
       19 51798 1 1 135 ALA H    H -20.569 24.633   2.760 1.00 . A A . 135 ALA H    1 1 
       19 51799 1 1 135 ALA HA   H -18.653 26.744   3.079 1.00 . A A . 135 ALA HA   1 1 
       19 51800 1 1 135 ALA HB1  H -20.717 26.607   0.855 1.00 . A A . 135 ALA HB1  1 1 
       19 51801 1 1 135 ALA HB2  H -19.374 25.441   0.928 1.00 . A A . 135 ALA HB2  1 1 
       19 51802 1 1 135 ALA HB3  H -19.043 27.179   0.795 1.00 . A A . 135 ALA HB3  1 1 
       19 51803 1 1 135 ALA N    N -20.160 25.337   3.362 1.00 . A A . 135 ALA N    1 1 
       19 51804 1 1 135 ALA O    O -19.886 28.823   3.485 1.00 . A A . 135 ALA O    1 1 
       19 51805 1 1 136 THR C    C -22.496 29.027   5.221 1.00 . A A . 136 THR C    1 1 
       19 51806 1 1 136 THR CA   C -22.738 28.675   3.767 1.00 . A A . 136 THR CA   1 1 
       19 51807 1 1 136 THR CB   C -24.210 28.271   3.587 1.00 . A A . 136 THR CB   1 1 
       19 51808 1 1 136 THR CG2  C -25.192 29.297   4.147 1.00 . A A . 136 THR CG2  1 1 
       19 51809 1 1 136 THR H    H -22.176 26.703   3.165 1.00 . A A . 136 THR H    1 1 
       19 51810 1 1 136 THR HA   H -22.564 29.569   3.173 1.00 . A A . 136 THR HA   1 1 
       19 51811 1 1 136 THR HB   H -24.383 27.319   4.092 1.00 . A A . 136 THR HB   1 1 
       19 51812 1 1 136 THR HG1  H -23.954 27.352   1.949 1.00 . A A . 136 THR HG1  1 1 
       19 51813 1 1 136 THR HG21 H -26.213 28.965   3.968 1.00 . A A . 136 THR HG21 1 1 
       19 51814 1 1 136 THR HG22 H -25.056 29.410   5.224 1.00 . A A . 136 THR HG22 1 1 
       19 51815 1 1 136 THR HG23 H -25.023 30.264   3.673 1.00 . A A . 136 THR HG23 1 1 
       19 51816 1 1 136 THR N    N -21.804 27.626   3.340 1.00 . A A . 136 THR N    1 1 
       19 51817 1 1 136 THR O    O -22.028 30.115   5.494 1.00 . A A . 136 THR O    1 1 
       19 51818 1 1 136 THR OG1  O -24.497 28.106   2.215 1.00 . A A . 136 THR OG1  1 1 
       19 51819 1 1 137 TYR C    C -21.118 28.875   7.927 1.00 . A A . 137 TYR C    1 1 
       19 51820 1 1 137 TYR CA   C -22.518 28.341   7.584 1.00 . A A . 137 TYR CA   1 1 
       19 51821 1 1 137 TYR CB   C -22.769 27.053   8.376 1.00 . A A . 137 TYR CB   1 1 
       19 51822 1 1 137 TYR CD1  C -23.085 28.312  10.555 1.00 . A A . 137 TYR CD1  1 1 
       19 51823 1 1 137 TYR CD2  C -21.769 26.258  10.564 1.00 . A A . 137 TYR CD2  1 1 
       19 51824 1 1 137 TYR CE1  C -22.825 28.490  11.923 1.00 . A A . 137 TYR CE1  1 1 
       19 51825 1 1 137 TYR CE2  C -21.552 26.406  11.948 1.00 . A A . 137 TYR CE2  1 1 
       19 51826 1 1 137 TYR CG   C -22.555 27.200   9.871 1.00 . A A . 137 TYR CG   1 1 
       19 51827 1 1 137 TYR CZ   C -22.086 27.524  12.629 1.00 . A A . 137 TYR CZ   1 1 
       19 51828 1 1 137 TYR H    H -22.985 27.157   5.870 1.00 . A A . 137 TYR H    1 1 
       19 51829 1 1 137 TYR HA   H -23.258 29.084   7.883 1.00 . A A . 137 TYR HA   1 1 
       19 51830 1 1 137 TYR HB2  H -23.787 26.706   8.197 1.00 . A A . 137 TYR HB2  1 1 
       19 51831 1 1 137 TYR HB3  H -22.077 26.296   8.007 1.00 . A A . 137 TYR HB3  1 1 
       19 51832 1 1 137 TYR HD1  H -23.658 29.065  10.028 1.00 . A A . 137 TYR HD1  1 1 
       19 51833 1 1 137 TYR HD2  H -21.338 25.424  10.027 1.00 . A A . 137 TYR HD2  1 1 
       19 51834 1 1 137 TYR HE1  H -23.221 29.351  12.440 1.00 . A A . 137 TYR HE1  1 1 
       19 51835 1 1 137 TYR HE2  H -20.969 25.679  12.482 1.00 . A A . 137 TYR HE2  1 1 
       19 51836 1 1 137 TYR HH   H -21.974 26.803  14.416 1.00 . A A . 137 TYR HH   1 1 
       19 51837 1 1 137 TYR N    N -22.692 28.084   6.151 1.00 . A A . 137 TYR N    1 1 
       19 51838 1 1 137 TYR O    O -20.950 29.664   8.858 1.00 . A A . 137 TYR O    1 1 
       19 51839 1 1 137 TYR OH   O -21.944 27.651  13.974 1.00 . A A . 137 TYR OH   1 1 
       19 51840 1 1 138 LEU C    C -18.701 30.406   6.947 1.00 . A A . 138 LEU C    1 1 
       19 51841 1 1 138 LEU CA   C -18.749 28.921   7.298 1.00 . A A . 138 LEU CA   1 1 
       19 51842 1 1 138 LEU CB   C -17.836 28.083   6.401 1.00 . A A . 138 LEU CB   1 1 
       19 51843 1 1 138 LEU CD1  C -15.469 27.310   6.452 1.00 . A A . 138 LEU CD1  1 1 
       19 51844 1 1 138 LEU CD2  C -15.993 29.424   5.215 1.00 . A A . 138 LEU CD2  1 1 
       19 51845 1 1 138 LEU CG   C -16.372 28.541   6.395 1.00 . A A . 138 LEU CG   1 1 
       19 51846 1 1 138 LEU H    H -20.310 27.759   6.445 1.00 . A A . 138 LEU H    1 1 
       19 51847 1 1 138 LEU HA   H -18.427 28.810   8.333 1.00 . A A . 138 LEU HA   1 1 
       19 51848 1 1 138 LEU HB2  H -17.884 27.064   6.779 1.00 . A A . 138 LEU HB2  1 1 
       19 51849 1 1 138 LEU HB3  H -18.223 28.085   5.383 1.00 . A A . 138 LEU HB3  1 1 
       19 51850 1 1 138 LEU HD11 H -15.717 26.707   7.326 1.00 . A A . 138 LEU HD11 1 1 
       19 51851 1 1 138 LEU HD12 H -14.435 27.628   6.523 1.00 . A A . 138 LEU HD12 1 1 
       19 51852 1 1 138 LEU HD13 H -15.605 26.717   5.548 1.00 . A A . 138 LEU HD13 1 1 
       19 51853 1 1 138 LEU HD21 H -14.998 29.189   4.839 1.00 . A A . 138 LEU HD21 1 1 
       19 51854 1 1 138 LEU HD22 H -16.002 30.464   5.539 1.00 . A A . 138 LEU HD22 1 1 
       19 51855 1 1 138 LEU HD23 H -16.705 29.332   4.397 1.00 . A A . 138 LEU HD23 1 1 
       19 51856 1 1 138 LEU HG   H -16.190 29.142   7.276 1.00 . A A . 138 LEU HG   1 1 
       19 51857 1 1 138 LEU N    N -20.104 28.404   7.196 1.00 . A A . 138 LEU N    1 1 
       19 51858 1 1 138 LEU O    O -18.585 31.232   7.846 1.00 . A A . 138 LEU O    1 1 
       19 51859 1 1 139 ASN C    C -19.858 33.056   5.995 1.00 . A A . 139 ASN C    1 1 
       19 51860 1 1 139 ASN CA   C -18.822 32.165   5.276 1.00 . A A . 139 ASN CA   1 1 
       19 51861 1 1 139 ASN CB   C -18.941 32.261   3.757 1.00 . A A . 139 ASN CB   1 1 
       19 51862 1 1 139 ASN CG   C -20.365 32.366   3.255 1.00 . A A . 139 ASN CG   1 1 
       19 51863 1 1 139 ASN H    H -19.013 30.064   4.963 1.00 . A A . 139 ASN H    1 1 
       19 51864 1 1 139 ASN HA   H -17.832 32.527   5.546 1.00 . A A . 139 ASN HA   1 1 
       19 51865 1 1 139 ASN HB2  H -18.445 33.185   3.492 1.00 . A A . 139 ASN HB2  1 1 
       19 51866 1 1 139 ASN HB3  H -18.426 31.435   3.268 1.00 . A A . 139 ASN HB3  1 1 
       19 51867 1 1 139 ASN HD21 H -20.223 34.341   3.225 1.00 . A A . 139 ASN HD21 1 1 
       19 51868 1 1 139 ASN HD22 H -21.798 33.612   2.840 1.00 . A A . 139 ASN HD22 1 1 
       19 51869 1 1 139 ASN N    N -18.876 30.766   5.679 1.00 . A A . 139 ASN N    1 1 
       19 51870 1 1 139 ASN ND2  N -20.808 33.559   2.960 1.00 . A A . 139 ASN ND2  1 1 
       19 51871 1 1 139 ASN O    O -19.718 34.271   6.041 1.00 . A A . 139 ASN O    1 1 
       19 51872 1 1 139 ASN OD1  O -21.075 31.408   3.019 1.00 . A A . 139 ASN OD1  1 1 
       19 51873 1 1 140 ASP C    C -21.453 34.036   8.381 1.00 . A A . 140 ASP C    1 1 
       19 51874 1 1 140 ASP CA   C -21.984 33.135   7.266 1.00 . A A . 140 ASP CA   1 1 
       19 51875 1 1 140 ASP CB   C -22.957 32.098   7.866 1.00 . A A . 140 ASP CB   1 1 
       19 51876 1 1 140 ASP CG   C -24.427 32.399   7.572 1.00 . A A . 140 ASP CG   1 1 
       19 51877 1 1 140 ASP H    H -21.011 31.460   6.377 1.00 . A A . 140 ASP H    1 1 
       19 51878 1 1 140 ASP HA   H -22.501 33.754   6.535 1.00 . A A . 140 ASP HA   1 1 
       19 51879 1 1 140 ASP HB2  H -22.731 31.114   7.489 1.00 . A A . 140 ASP HB2  1 1 
       19 51880 1 1 140 ASP HB3  H -22.810 32.019   8.945 1.00 . A A . 140 ASP HB3  1 1 
       19 51881 1 1 140 ASP N    N -20.899 32.450   6.567 1.00 . A A . 140 ASP N    1 1 
       19 51882 1 1 140 ASP O    O -21.619 35.256   8.353 1.00 . A A . 140 ASP O    1 1 
       19 51883 1 1 140 ASP OD1  O -24.760 32.684   6.399 1.00 . A A . 140 ASP OD1  1 1 
       19 51884 1 1 140 ASP OD2  O -25.254 32.135   8.476 1.00 . A A . 140 ASP OD2  1 1 
       19 51885 1 1 141 HIS C    C -18.662 33.679  10.684 1.00 . A A . 141 HIS C    1 1 
       19 51886 1 1 141 HIS CA   C -20.092 34.114  10.440 1.00 . A A . 141 HIS CA   1 1 
       19 51887 1 1 141 HIS CB   C -20.898 33.890  11.725 1.00 . A A . 141 HIS CB   1 1 
       19 51888 1 1 141 HIS CD2  C -22.579 35.749  11.170 1.00 . A A . 141 HIS CD2  1 1 
       19 51889 1 1 141 HIS CE1  C -24.282 35.041  12.367 1.00 . A A . 141 HIS CE1  1 1 
       19 51890 1 1 141 HIS CG   C -22.225 34.595  11.807 1.00 . A A . 141 HIS CG   1 1 
       19 51891 1 1 141 HIS H    H -20.620 32.423   9.226 1.00 . A A . 141 HIS H    1 1 
       19 51892 1 1 141 HIS HA   H -20.054 35.181  10.231 1.00 . A A . 141 HIS HA   1 1 
       19 51893 1 1 141 HIS HB2  H -21.057 32.819  11.860 1.00 . A A . 141 HIS HB2  1 1 
       19 51894 1 1 141 HIS HB3  H -20.305 34.243  12.565 1.00 . A A . 141 HIS HB3  1 1 
       19 51895 1 1 141 HIS HD2  H -21.974 36.311  10.470 1.00 . A A . 141 HIS HD2  1 1 
       19 51896 1 1 141 HIS HE1  H -25.271 34.957  12.792 1.00 . A A . 141 HIS HE1  1 1 
       19 51897 1 1 141 HIS N    N -20.705 33.428   9.307 1.00 . A A . 141 HIS N    1 1 
       19 51898 1 1 141 HIS ND1  N -23.291 34.172  12.601 1.00 . A A . 141 HIS ND1  1 1 
       19 51899 1 1 141 HIS NE2  N -23.880 36.006  11.524 1.00 . A A . 141 HIS NE2  1 1 
       19 51900 1 1 141 HIS O    O -17.869 34.510  11.093 1.00 . A A . 141 HIS O    1 1 
       19 51901 1 1 142 LEU C    C -15.911 32.805   9.522 1.00 . A A . 142 LEU C    1 1 
       19 51902 1 1 142 LEU CA   C -16.881 32.020  10.411 1.00 . A A . 142 LEU CA   1 1 
       19 51903 1 1 142 LEU CB   C -16.797 30.524  10.066 1.00 . A A . 142 LEU CB   1 1 
       19 51904 1 1 142 LEU CD1  C -15.524 29.805  12.115 1.00 . A A . 142 LEU CD1  1 1 
       19 51905 1 1 142 LEU CD2  C -15.615 28.343  10.115 1.00 . A A . 142 LEU CD2  1 1 
       19 51906 1 1 142 LEU CG   C -15.562 29.800  10.592 1.00 . A A . 142 LEU CG   1 1 
       19 51907 1 1 142 LEU H    H -18.912 31.885   9.780 1.00 . A A . 142 LEU H    1 1 
       19 51908 1 1 142 LEU HA   H -16.590 32.203  11.439 1.00 . A A . 142 LEU HA   1 1 
       19 51909 1 1 142 LEU HB2  H -17.702 30.013  10.397 1.00 . A A . 142 LEU HB2  1 1 
       19 51910 1 1 142 LEU HB3  H -16.727 30.446   8.987 1.00 . A A . 142 LEU HB3  1 1 
       19 51911 1 1 142 LEU HD11 H -15.735 30.786  12.528 1.00 . A A . 142 LEU HD11 1 1 
       19 51912 1 1 142 LEU HD12 H -16.307 29.152  12.465 1.00 . A A . 142 LEU HD12 1 1 
       19 51913 1 1 142 LEU HD13 H -14.539 29.503  12.457 1.00 . A A . 142 LEU HD13 1 1 
       19 51914 1 1 142 LEU HD21 H -15.635 28.316   9.039 1.00 . A A . 142 LEU HD21 1 1 
       19 51915 1 1 142 LEU HD22 H -16.516 27.847  10.472 1.00 . A A . 142 LEU HD22 1 1 
       19 51916 1 1 142 LEU HD23 H -14.715 27.812  10.396 1.00 . A A . 142 LEU HD23 1 1 
       19 51917 1 1 142 LEU HG   H -14.661 30.264  10.197 1.00 . A A . 142 LEU HG   1 1 
       19 51918 1 1 142 LEU N    N -18.269 32.463  10.308 1.00 . A A . 142 LEU N    1 1 
       19 51919 1 1 142 LEU O    O -14.724 32.850   9.826 1.00 . A A . 142 LEU O    1 1 
       19 51920 1 1 143 GLU C    C -15.338 35.611   8.369 1.00 . A A . 143 GLU C    1 1 
       19 51921 1 1 143 GLU CA   C -15.608 34.310   7.604 1.00 . A A . 143 GLU CA   1 1 
       19 51922 1 1 143 GLU CB   C -16.320 34.569   6.276 1.00 . A A . 143 GLU CB   1 1 
       19 51923 1 1 143 GLU CD   C -16.573 36.084   4.215 1.00 . A A . 143 GLU CD   1 1 
       19 51924 1 1 143 GLU CG   C -15.961 35.905   5.602 1.00 . A A . 143 GLU CG   1 1 
       19 51925 1 1 143 GLU H    H -17.368 33.264   8.212 1.00 . A A . 143 GLU H    1 1 
       19 51926 1 1 143 GLU HA   H -14.646 33.862   7.369 1.00 . A A . 143 GLU HA   1 1 
       19 51927 1 1 143 GLU HB2  H -16.076 33.741   5.626 1.00 . A A . 143 GLU HB2  1 1 
       19 51928 1 1 143 GLU HB3  H -17.385 34.544   6.446 1.00 . A A . 143 GLU HB3  1 1 
       19 51929 1 1 143 GLU HG2  H -16.310 36.748   6.193 1.00 . A A . 143 GLU HG2  1 1 
       19 51930 1 1 143 GLU HG3  H -14.871 35.979   5.554 1.00 . A A . 143 GLU HG3  1 1 
       19 51931 1 1 143 GLU N    N -16.379 33.359   8.408 1.00 . A A . 143 GLU N    1 1 
       19 51932 1 1 143 GLU O    O -14.202 35.809   8.797 1.00 . A A . 143 GLU O    1 1 
       19 51933 1 1 143 GLU OE1  O -17.641 35.498   3.919 1.00 . A A . 143 GLU OE1  1 1 
       19 51934 1 1 143 GLU OE2  O -15.802 36.556   3.363 1.00 . A A . 143 GLU OE2  1 1 
       19 51935 1 1 144 PRO C    C -15.628 37.567  10.781 1.00 . A A . 144 PRO C    1 1 
       19 51936 1 1 144 PRO CA   C -16.149 37.706   9.348 1.00 . A A . 144 PRO CA   1 1 
       19 51937 1 1 144 PRO CB   C -17.504 38.410   9.315 1.00 . A A . 144 PRO CB   1 1 
       19 51938 1 1 144 PRO CD   C -17.783 36.210   8.455 1.00 . A A . 144 PRO CD   1 1 
       19 51939 1 1 144 PRO CG   C -18.505 37.259   9.280 1.00 . A A . 144 PRO CG   1 1 
       19 51940 1 1 144 PRO HA   H -15.441 38.278   8.752 1.00 . A A . 144 PRO HA   1 1 
       19 51941 1 1 144 PRO HB2  H -17.652 39.042  10.190 1.00 . A A . 144 PRO HB2  1 1 
       19 51942 1 1 144 PRO HB3  H -17.585 38.996   8.398 1.00 . A A . 144 PRO HB3  1 1 
       19 51943 1 1 144 PRO HD2  H -18.105 35.211   8.727 1.00 . A A . 144 PRO HD2  1 1 
       19 51944 1 1 144 PRO HD3  H -18.014 36.379   7.406 1.00 . A A . 144 PRO HD3  1 1 
       19 51945 1 1 144 PRO HG2  H -18.663 36.889  10.292 1.00 . A A . 144 PRO HG2  1 1 
       19 51946 1 1 144 PRO HG3  H -19.446 37.539   8.808 1.00 . A A . 144 PRO HG3  1 1 
       19 51947 1 1 144 PRO N    N -16.365 36.410   8.718 1.00 . A A . 144 PRO N    1 1 
       19 51948 1 1 144 PRO O    O -15.083 38.498  11.351 1.00 . A A . 144 PRO O    1 1 
       19 51949 1 1 145 TRP C    C -13.876 36.423  12.966 1.00 . A A . 145 TRP C    1 1 
       19 51950 1 1 145 TRP CA   C -15.359 36.148  12.769 1.00 . A A . 145 TRP CA   1 1 
       19 51951 1 1 145 TRP CB   C -15.684 34.698  13.146 1.00 . A A . 145 TRP CB   1 1 
       19 51952 1 1 145 TRP CD1  C -18.020 35.326  13.921 1.00 . A A . 145 TRP CD1  1 1 
       19 51953 1 1 145 TRP CD2  C -17.234 33.462  14.886 1.00 . A A . 145 TRP CD2  1 1 
       19 51954 1 1 145 TRP CE2  C -18.526 33.705  15.437 1.00 . A A . 145 TRP CE2  1 1 
       19 51955 1 1 145 TRP CE3  C -16.531 32.326  15.339 1.00 . A A . 145 TRP CE3  1 1 
       19 51956 1 1 145 TRP CG   C -16.936 34.518  13.936 1.00 . A A . 145 TRP CG   1 1 
       19 51957 1 1 145 TRP CH2  C -18.365 31.746  16.845 1.00 . A A . 145 TRP CH2  1 1 
       19 51958 1 1 145 TRP CZ2  C -19.092 32.865  16.404 1.00 . A A . 145 TRP CZ2  1 1 
       19 51959 1 1 145 TRP CZ3  C -17.093 31.475  16.309 1.00 . A A . 145 TRP CZ3  1 1 
       19 51960 1 1 145 TRP H    H -16.328 35.680  10.919 1.00 . A A . 145 TRP H    1 1 
       19 51961 1 1 145 TRP HA   H -15.883 36.832  13.434 1.00 . A A . 145 TRP HA   1 1 
       19 51962 1 1 145 TRP HB2  H -15.719 34.078  12.251 1.00 . A A . 145 TRP HB2  1 1 
       19 51963 1 1 145 TRP HB3  H -14.877 34.294  13.750 1.00 . A A . 145 TRP HB3  1 1 
       19 51964 1 1 145 TRP HD1  H -18.126 36.200  13.285 1.00 . A A . 145 TRP HD1  1 1 
       19 51965 1 1 145 TRP HE1  H -19.858 35.296  14.947 1.00 . A A . 145 TRP HE1  1 1 
       19 51966 1 1 145 TRP HE3  H -15.545 32.136  14.943 1.00 . A A . 145 TRP HE3  1 1 
       19 51967 1 1 145 TRP HH2  H -18.778 31.101  17.607 1.00 . A A . 145 TRP HH2  1 1 
       19 51968 1 1 145 TRP HZ2  H -20.068 33.087  16.805 1.00 . A A . 145 TRP HZ2  1 1 
       19 51969 1 1 145 TRP HZ3  H -16.536 30.624  16.665 1.00 . A A . 145 TRP HZ3  1 1 
       19 51970 1 1 145 TRP N    N -15.797 36.397  11.400 1.00 . A A . 145 TRP N    1 1 
       19 51971 1 1 145 TRP NE1  N -18.960 34.855  14.813 1.00 . A A . 145 TRP NE1  1 1 
       19 51972 1 1 145 TRP O    O -13.485 37.089  13.920 1.00 . A A . 145 TRP O    1 1 
       19 51973 1 1 146 ILE C    C -10.965 35.904  10.855 1.00 . A A . 146 ILE C    1 1 
       19 51974 1 1 146 ILE CA   C -11.595 35.833  12.241 1.00 . A A . 146 ILE CA   1 1 
       19 51975 1 1 146 ILE CB   C -11.000 34.632  13.018 1.00 . A A . 146 ILE CB   1 1 
       19 51976 1 1 146 ILE CD1  C -12.364 32.699  11.890 1.00 . A A . 146 ILE CD1  1 1 
       19 51977 1 1 146 ILE CG1  C -11.007 33.309  12.219 1.00 . A A . 146 ILE CG1  1 1 
       19 51978 1 1 146 ILE CG2  C -11.634 34.395  14.405 1.00 . A A . 146 ILE CG2  1 1 
       19 51979 1 1 146 ILE H    H -13.485 35.129  11.491 1.00 . A A . 146 ILE H    1 1 
       19 51980 1 1 146 ILE HA   H -11.325 36.754  12.761 1.00 . A A . 146 ILE HA   1 1 
       19 51981 1 1 146 ILE HB   H  -9.950 34.874  13.195 1.00 . A A . 146 ILE HB   1 1 
       19 51982 1 1 146 ILE HD11 H -12.286 31.613  11.885 1.00 . A A . 146 ILE HD11 1 1 
       19 51983 1 1 146 ILE HD12 H -13.120 32.998  12.613 1.00 . A A . 146 ILE HD12 1 1 
       19 51984 1 1 146 ILE HD13 H -12.644 33.037  10.901 1.00 . A A . 146 ILE HD13 1 1 
       19 51985 1 1 146 ILE HG12 H -10.445 33.426  11.293 1.00 . A A . 146 ILE HG12 1 1 
       19 51986 1 1 146 ILE HG13 H -10.475 32.572  12.791 1.00 . A A . 146 ILE HG13 1 1 
       19 51987 1 1 146 ILE HG21 H -11.270 35.144  15.107 1.00 . A A . 146 ILE HG21 1 1 
       19 51988 1 1 146 ILE HG22 H -12.716 34.470  14.367 1.00 . A A . 146 ILE HG22 1 1 
       19 51989 1 1 146 ILE HG23 H -11.383 33.403  14.775 1.00 . A A . 146 ILE HG23 1 1 
       19 51990 1 1 146 ILE N    N -13.057 35.754  12.157 1.00 . A A . 146 ILE N    1 1 
       19 51991 1 1 146 ILE O    O  -9.877 36.445  10.697 1.00 . A A . 146 ILE O    1 1 
       19 51992 1 1 147 GLN C    C -11.208 36.647   7.858 1.00 . A A . 147 GLN C    1 1 
       19 51993 1 1 147 GLN CA   C -11.138 35.252   8.491 1.00 . A A . 147 GLN CA   1 1 
       19 51994 1 1 147 GLN CB   C -11.941 34.232   7.664 1.00 . A A . 147 GLN CB   1 1 
       19 51995 1 1 147 GLN CD   C -11.906 32.334   5.998 1.00 . A A . 147 GLN CD   1 1 
       19 51996 1 1 147 GLN CG   C -11.066 33.313   6.807 1.00 . A A . 147 GLN CG   1 1 
       19 51997 1 1 147 GLN H    H -12.516 34.875  10.040 1.00 . A A . 147 GLN H    1 1 
       19 51998 1 1 147 GLN HA   H -10.099 34.950   8.524 1.00 . A A . 147 GLN HA   1 1 
       19 51999 1 1 147 GLN HB2  H -12.536 33.611   8.335 1.00 . A A . 147 GLN HB2  1 1 
       19 52000 1 1 147 GLN HB3  H -12.620 34.764   6.995 1.00 . A A . 147 GLN HB3  1 1 
       19 52001 1 1 147 GLN HE21 H -13.056 31.788   7.567 1.00 . A A . 147 GLN HE21 1 1 
       19 52002 1 1 147 GLN HE22 H -13.406 31.066   5.986 1.00 . A A . 147 GLN HE22 1 1 
       19 52003 1 1 147 GLN HG2  H -10.486 33.919   6.112 1.00 . A A . 147 GLN HG2  1 1 
       19 52004 1 1 147 GLN HG3  H -10.390 32.750   7.450 1.00 . A A . 147 GLN HG3  1 1 
       19 52005 1 1 147 GLN N    N -11.597 35.255   9.870 1.00 . A A . 147 GLN N    1 1 
       19 52006 1 1 147 GLN NE2  N -12.835 31.625   6.602 1.00 . A A . 147 GLN NE2  1 1 
       19 52007 1 1 147 GLN O    O -10.527 36.848   6.862 1.00 . A A . 147 GLN O    1 1 
       19 52008 1 1 147 GLN OE1  O -11.791 32.227   4.796 1.00 . A A . 147 GLN OE1  1 1 
       19 52009 1 1 148 GLU C    C -10.802 39.662   7.693 1.00 . A A . 148 GLU C    1 1 
       19 52010 1 1 148 GLU CA   C -12.114 38.973   8.060 1.00 . A A . 148 GLU CA   1 1 
       19 52011 1 1 148 GLU CB   C -12.834 39.761   9.172 1.00 . A A . 148 GLU CB   1 1 
       19 52012 1 1 148 GLU CD   C -14.430 41.773   9.289 1.00 . A A . 148 GLU CD   1 1 
       19 52013 1 1 148 GLU CG   C -13.091 41.222   8.766 1.00 . A A . 148 GLU CG   1 1 
       19 52014 1 1 148 GLU H    H -12.456 37.291   9.295 1.00 . A A . 148 GLU H    1 1 
       19 52015 1 1 148 GLU HA   H -12.748 38.961   7.173 1.00 . A A . 148 GLU HA   1 1 
       19 52016 1 1 148 GLU HB2  H -13.775 39.275   9.375 1.00 . A A . 148 GLU HB2  1 1 
       19 52017 1 1 148 GLU HB3  H -12.246 39.738  10.094 1.00 . A A . 148 GLU HB3  1 1 
       19 52018 1 1 148 GLU HG2  H -12.265 41.835   9.135 1.00 . A A . 148 GLU HG2  1 1 
       19 52019 1 1 148 GLU HG3  H -13.084 41.284   7.676 1.00 . A A . 148 GLU HG3  1 1 
       19 52020 1 1 148 GLU N    N -11.906 37.593   8.504 1.00 . A A . 148 GLU N    1 1 
       19 52021 1 1 148 GLU O    O -10.498 39.840   6.519 1.00 . A A . 148 GLU O    1 1 
       19 52022 1 1 148 GLU OE1  O -14.683 41.672  10.509 1.00 . A A . 148 GLU OE1  1 1 
       19 52023 1 1 148 GLU OE2  O -15.148 42.410   8.483 1.00 . A A . 148 GLU OE2  1 1 
       19 52024 1 1 149 ASN C    C  -7.517 39.369   8.863 1.00 . A A . 149 ASN C    1 1 
       19 52025 1 1 149 ASN CA   C  -8.603 40.390   8.511 1.00 . A A . 149 ASN CA   1 1 
       19 52026 1 1 149 ASN CB   C  -8.477 41.671   9.352 1.00 . A A . 149 ASN CB   1 1 
       19 52027 1 1 149 ASN CG   C  -8.115 41.400  10.803 1.00 . A A . 149 ASN CG   1 1 
       19 52028 1 1 149 ASN H    H -10.259 39.655   9.633 1.00 . A A . 149 ASN H    1 1 
       19 52029 1 1 149 ASN HA   H  -8.465 40.665   7.462 1.00 . A A . 149 ASN HA   1 1 
       19 52030 1 1 149 ASN HB2  H  -7.697 42.285   8.904 1.00 . A A . 149 ASN HB2  1 1 
       19 52031 1 1 149 ASN HB3  H  -9.408 42.237   9.323 1.00 . A A . 149 ASN HB3  1 1 
       19 52032 1 1 149 ASN HD21 H  -6.289 42.197  10.558 1.00 . A A . 149 ASN HD21 1 1 
       19 52033 1 1 149 ASN HD22 H  -6.647 41.471  12.123 1.00 . A A . 149 ASN HD22 1 1 
       19 52034 1 1 149 ASN N    N  -9.935 39.829   8.692 1.00 . A A . 149 ASN N    1 1 
       19 52035 1 1 149 ASN ND2  N  -6.933 41.789  11.218 1.00 . A A . 149 ASN ND2  1 1 
       19 52036 1 1 149 ASN O    O  -6.485 39.322   8.217 1.00 . A A . 149 ASN O    1 1 
       19 52037 1 1 149 ASN OD1  O  -8.801 40.695  11.525 1.00 . A A . 149 ASN OD1  1 1 
       19 52038 1 1 150 GLY C    C  -6.887 36.176   9.198 1.00 . A A . 150 GLY C    1 1 
       19 52039 1 1 150 GLY CA   C  -6.859 37.380  10.135 1.00 . A A . 150 GLY CA   1 1 
       19 52040 1 1 150 GLY H    H  -8.719 38.419  10.190 1.00 . A A . 150 GLY H    1 1 
       19 52041 1 1 150 GLY HA2  H  -5.851 37.800  10.131 1.00 . A A . 150 GLY HA2  1 1 
       19 52042 1 1 150 GLY HA3  H  -7.095 37.032  11.137 1.00 . A A . 150 GLY HA3  1 1 
       19 52043 1 1 150 GLY N    N  -7.808 38.420   9.754 1.00 . A A . 150 GLY N    1 1 
       19 52044 1 1 150 GLY O    O  -6.206 35.188   9.469 1.00 . A A . 150 GLY O    1 1 
       19 52045 1 1 151 GLY C    C  -7.464 35.696   5.749 1.00 . A A . 151 GLY C    1 1 
       19 52046 1 1 151 GLY CA   C  -7.766 35.166   7.130 1.00 . A A . 151 GLY CA   1 1 
       19 52047 1 1 151 GLY H    H  -8.261 37.045   8.003 1.00 . A A . 151 GLY H    1 1 
       19 52048 1 1 151 GLY HA2  H  -7.056 34.370   7.347 1.00 . A A . 151 GLY HA2  1 1 
       19 52049 1 1 151 GLY HA3  H  -8.758 34.744   7.089 1.00 . A A . 151 GLY HA3  1 1 
       19 52050 1 1 151 GLY N    N  -7.709 36.209   8.145 1.00 . A A . 151 GLY N    1 1 
       19 52051 1 1 151 GLY O    O  -6.504 35.233   5.167 1.00 . A A . 151 GLY O    1 1 
       19 52052 1 1 152 TRP C    C  -6.553 37.989   3.872 1.00 . A A . 152 TRP C    1 1 
       19 52053 1 1 152 TRP CA   C  -7.888 37.261   3.936 1.00 . A A . 152 TRP CA   1 1 
       19 52054 1 1 152 TRP CB   C  -9.033 38.182   3.537 1.00 . A A . 152 TRP CB   1 1 
       19 52055 1 1 152 TRP CD1  C -10.712 36.256   3.620 1.00 . A A . 152 TRP CD1  1 1 
       19 52056 1 1 152 TRP CD2  C -11.374 37.978   2.348 1.00 . A A . 152 TRP CD2  1 1 
       19 52057 1 1 152 TRP CE2  C -12.396 36.988   2.285 1.00 . A A . 152 TRP CE2  1 1 
       19 52058 1 1 152 TRP CE3  C -11.562 39.167   1.611 1.00 . A A . 152 TRP CE3  1 1 
       19 52059 1 1 152 TRP CG   C -10.312 37.483   3.205 1.00 . A A . 152 TRP CG   1 1 
       19 52060 1 1 152 TRP CH2  C -13.742 38.398   0.865 1.00 . A A . 152 TRP CH2  1 1 
       19 52061 1 1 152 TRP CZ2  C -13.557 37.178   1.533 1.00 . A A . 152 TRP CZ2  1 1 
       19 52062 1 1 152 TRP CZ3  C -12.740 39.378   0.876 1.00 . A A . 152 TRP CZ3  1 1 
       19 52063 1 1 152 TRP H    H  -8.952 37.093   5.783 1.00 . A A . 152 TRP H    1 1 
       19 52064 1 1 152 TRP HA   H  -7.837 36.448   3.211 1.00 . A A . 152 TRP HA   1 1 
       19 52065 1 1 152 TRP HB2  H  -9.219 38.905   4.333 1.00 . A A . 152 TRP HB2  1 1 
       19 52066 1 1 152 TRP HB3  H  -8.728 38.744   2.652 1.00 . A A . 152 TRP HB3  1 1 
       19 52067 1 1 152 TRP HD1  H -10.154 35.603   4.273 1.00 . A A . 152 TRP HD1  1 1 
       19 52068 1 1 152 TRP HE1  H -12.426 35.089   3.252 1.00 . A A . 152 TRP HE1  1 1 
       19 52069 1 1 152 TRP HE3  H -10.799 39.931   1.642 1.00 . A A . 152 TRP HE3  1 1 
       19 52070 1 1 152 TRP HH2  H -14.661 38.587   0.344 1.00 . A A . 152 TRP HH2  1 1 
       19 52071 1 1 152 TRP HZ2  H -14.324 36.423   1.520 1.00 . A A . 152 TRP HZ2  1 1 
       19 52072 1 1 152 TRP HZ3  H -12.886 40.304   0.339 1.00 . A A . 152 TRP HZ3  1 1 
       19 52073 1 1 152 TRP N    N  -8.151 36.729   5.274 1.00 . A A . 152 TRP N    1 1 
       19 52074 1 1 152 TRP NE1  N -11.942 35.957   3.079 1.00 . A A . 152 TRP NE1  1 1 
       19 52075 1 1 152 TRP O    O  -5.700 37.600   3.080 1.00 . A A . 152 TRP O    1 1 
       19 52076 1 1 153 ASP C    C  -3.849 38.615   5.325 1.00 . A A . 153 ASP C    1 1 
       19 52077 1 1 153 ASP CA   C  -5.006 39.544   4.951 1.00 . A A . 153 ASP CA   1 1 
       19 52078 1 1 153 ASP CB   C  -5.123 40.709   5.942 1.00 . A A . 153 ASP CB   1 1 
       19 52079 1 1 153 ASP CG   C  -4.493 41.984   5.385 1.00 . A A . 153 ASP CG   1 1 
       19 52080 1 1 153 ASP H    H  -6.960 38.988   5.596 1.00 . A A . 153 ASP H    1 1 
       19 52081 1 1 153 ASP HA   H  -4.787 39.954   3.963 1.00 . A A . 153 ASP HA   1 1 
       19 52082 1 1 153 ASP HB2  H  -6.175 40.914   6.150 1.00 . A A . 153 ASP HB2  1 1 
       19 52083 1 1 153 ASP HB3  H  -4.639 40.438   6.883 1.00 . A A . 153 ASP HB3  1 1 
       19 52084 1 1 153 ASP N    N  -6.275 38.820   4.875 1.00 . A A . 153 ASP N    1 1 
       19 52085 1 1 153 ASP O    O  -2.814 38.657   4.673 1.00 . A A . 153 ASP O    1 1 
       19 52086 1 1 153 ASP OD1  O  -5.201 42.635   4.581 1.00 . A A . 153 ASP OD1  1 1 
       19 52087 1 1 153 ASP OD2  O  -3.514 42.453   5.997 1.00 . A A . 153 ASP OD2  1 1 
       19 52088 1 1 154 THR C    C  -2.801 35.616   5.324 1.00 . A A . 154 THR C    1 1 
       19 52089 1 1 154 THR CA   C  -3.119 36.563   6.475 1.00 . A A . 154 THR CA   1 1 
       19 52090 1 1 154 THR CB   C  -3.588 35.744   7.684 1.00 . A A . 154 THR CB   1 1 
       19 52091 1 1 154 THR CG2  C  -2.580 34.695   8.152 1.00 . A A . 154 THR CG2  1 1 
       19 52092 1 1 154 THR H    H  -5.074 37.458   6.432 1.00 . A A . 154 THR H    1 1 
       19 52093 1 1 154 THR HA   H  -2.199 37.086   6.743 1.00 . A A . 154 THR HA   1 1 
       19 52094 1 1 154 THR HB   H  -4.523 35.245   7.430 1.00 . A A . 154 THR HB   1 1 
       19 52095 1 1 154 THR HG1  H  -4.383 36.086   9.390 1.00 . A A . 154 THR HG1  1 1 
       19 52096 1 1 154 THR HG21 H  -2.954 34.193   9.044 1.00 . A A . 154 THR HG21 1 1 
       19 52097 1 1 154 THR HG22 H  -1.629 35.182   8.374 1.00 . A A . 154 THR HG22 1 1 
       19 52098 1 1 154 THR HG23 H  -2.426 33.948   7.374 1.00 . A A . 154 THR HG23 1 1 
       19 52099 1 1 154 THR N    N  -4.133 37.554   6.091 1.00 . A A . 154 THR N    1 1 
       19 52100 1 1 154 THR O    O  -1.664 35.196   5.168 1.00 . A A . 154 THR O    1 1 
       19 52101 1 1 154 THR OG1  O  -3.820 36.582   8.790 1.00 . A A . 154 THR OG1  1 1 
       19 52102 1 1 155 PHE C    C  -2.835 34.944   2.299 1.00 . A A . 155 PHE C    1 1 
       19 52103 1 1 155 PHE CA   C  -3.613 34.273   3.430 1.00 . A A . 155 PHE CA   1 1 
       19 52104 1 1 155 PHE CB   C  -4.986 33.774   2.942 1.00 . A A . 155 PHE CB   1 1 
       19 52105 1 1 155 PHE CD1  C  -5.418 32.466   5.105 1.00 . A A . 155 PHE CD1  1 1 
       19 52106 1 1 155 PHE CD2  C  -6.148 31.513   2.999 1.00 . A A . 155 PHE CD2  1 1 
       19 52107 1 1 155 PHE CE1  C  -5.908 31.344   5.794 1.00 . A A . 155 PHE CE1  1 1 
       19 52108 1 1 155 PHE CE2  C  -6.628 30.390   3.686 1.00 . A A . 155 PHE CE2  1 1 
       19 52109 1 1 155 PHE CG   C  -5.536 32.568   3.701 1.00 . A A . 155 PHE CG   1 1 
       19 52110 1 1 155 PHE CZ   C  -6.515 30.299   5.081 1.00 . A A . 155 PHE CZ   1 1 
       19 52111 1 1 155 PHE H    H  -4.730 35.570   4.703 1.00 . A A . 155 PHE H    1 1 
       19 52112 1 1 155 PHE HA   H  -3.025 33.417   3.765 1.00 . A A . 155 PHE HA   1 1 
       19 52113 1 1 155 PHE HB2  H  -5.708 34.589   2.962 1.00 . A A . 155 PHE HB2  1 1 
       19 52114 1 1 155 PHE HB3  H  -4.905 33.521   1.889 1.00 . A A . 155 PHE HB3  1 1 
       19 52115 1 1 155 PHE HD1  H  -4.944 33.252   5.669 1.00 . A A . 155 PHE HD1  1 1 
       19 52116 1 1 155 PHE HD2  H  -6.234 31.541   1.923 1.00 . A A . 155 PHE HD2  1 1 
       19 52117 1 1 155 PHE HE1  H  -5.791 31.281   6.865 1.00 . A A . 155 PHE HE1  1 1 
       19 52118 1 1 155 PHE HE2  H  -7.074 29.592   3.130 1.00 . A A . 155 PHE HE2  1 1 
       19 52119 1 1 155 PHE HZ   H  -6.875 29.422   5.595 1.00 . A A . 155 PHE HZ   1 1 
       19 52120 1 1 155 PHE N    N  -3.798 35.205   4.540 1.00 . A A . 155 PHE N    1 1 
       19 52121 1 1 155 PHE O    O  -1.856 34.388   1.800 1.00 . A A . 155 PHE O    1 1 
       19 52122 1 1 156 VAL C    C  -1.094 37.325   1.370 1.00 . A A . 156 VAL C    1 1 
       19 52123 1 1 156 VAL CA   C  -2.500 36.939   0.919 1.00 . A A . 156 VAL CA   1 1 
       19 52124 1 1 156 VAL CB   C  -3.300 38.193   0.528 1.00 . A A . 156 VAL CB   1 1 
       19 52125 1 1 156 VAL CG1  C  -2.553 39.045  -0.511 1.00 . A A . 156 VAL CG1  1 1 
       19 52126 1 1 156 VAL CG2  C  -4.690 37.803  -0.013 1.00 . A A . 156 VAL CG2  1 1 
       19 52127 1 1 156 VAL H    H  -3.960 36.627   2.466 1.00 . A A . 156 VAL H    1 1 
       19 52128 1 1 156 VAL HA   H  -2.389 36.302   0.042 1.00 . A A . 156 VAL HA   1 1 
       19 52129 1 1 156 VAL HB   H  -3.439 38.807   1.418 1.00 . A A . 156 VAL HB   1 1 
       19 52130 1 1 156 VAL HG11 H  -1.595 39.378  -0.113 1.00 . A A . 156 VAL HG11 1 1 
       19 52131 1 1 156 VAL HG12 H  -2.348 38.488  -1.416 1.00 . A A . 156 VAL HG12 1 1 
       19 52132 1 1 156 VAL HG13 H  -3.144 39.925  -0.755 1.00 . A A . 156 VAL HG13 1 1 
       19 52133 1 1 156 VAL HG21 H  -5.443 38.002   0.743 1.00 . A A . 156 VAL HG21 1 1 
       19 52134 1 1 156 VAL HG22 H  -4.733 36.743  -0.264 1.00 . A A . 156 VAL HG22 1 1 
       19 52135 1 1 156 VAL HG23 H  -4.954 38.400  -0.883 1.00 . A A . 156 VAL HG23 1 1 
       19 52136 1 1 156 VAL N    N  -3.205 36.177   1.954 1.00 . A A . 156 VAL N    1 1 
       19 52137 1 1 156 VAL O    O  -0.144 37.116   0.615 1.00 . A A . 156 VAL O    1 1 
       19 52138 1 1 157 GLU C    C   1.308 36.952   3.287 1.00 . A A . 157 GLU C    1 1 
       19 52139 1 1 157 GLU CA   C   0.371 38.164   3.164 1.00 . A A . 157 GLU CA   1 1 
       19 52140 1 1 157 GLU CB   C   0.148 38.851   4.522 1.00 . A A . 157 GLU CB   1 1 
       19 52141 1 1 157 GLU CD   C   1.236 40.005   6.511 1.00 . A A . 157 GLU CD   1 1 
       19 52142 1 1 157 GLU CG   C   1.455 39.227   5.210 1.00 . A A . 157 GLU CG   1 1 
       19 52143 1 1 157 GLU H    H  -1.745 37.931   3.210 1.00 . A A . 157 GLU H    1 1 
       19 52144 1 1 157 GLU HA   H   0.850 38.877   2.494 1.00 . A A . 157 GLU HA   1 1 
       19 52145 1 1 157 GLU HB2  H  -0.431 39.762   4.357 1.00 . A A . 157 GLU HB2  1 1 
       19 52146 1 1 157 GLU HB3  H  -0.402 38.179   5.179 1.00 . A A . 157 GLU HB3  1 1 
       19 52147 1 1 157 GLU HG2  H   2.004 38.314   5.442 1.00 . A A . 157 GLU HG2  1 1 
       19 52148 1 1 157 GLU HG3  H   2.038 39.829   4.510 1.00 . A A . 157 GLU HG3  1 1 
       19 52149 1 1 157 GLU N    N  -0.935 37.795   2.608 1.00 . A A . 157 GLU N    1 1 
       19 52150 1 1 157 GLU O    O   2.483 37.028   2.918 1.00 . A A . 157 GLU O    1 1 
       19 52151 1 1 157 GLU OE1  O   0.768 39.370   7.485 1.00 . A A . 157 GLU OE1  1 1 
       19 52152 1 1 157 GLU OE2  O   1.896 41.069   6.609 1.00 . A A . 157 GLU OE2  1 1 
       19 52153 1 1 158 LEU C    C   1.990 34.072   2.278 1.00 . A A . 158 LEU C    1 1 
       19 52154 1 1 158 LEU CA   C   1.508 34.534   3.655 1.00 . A A . 158 LEU CA   1 1 
       19 52155 1 1 158 LEU CB   C   0.633 33.464   4.328 1.00 . A A . 158 LEU CB   1 1 
       19 52156 1 1 158 LEU CD1  C   2.391 32.079   5.492 1.00 . A A . 158 LEU CD1  1 1 
       19 52157 1 1 158 LEU CD2  C   0.238 31.035   4.777 1.00 . A A . 158 LEU CD2  1 1 
       19 52158 1 1 158 LEU CG   C   1.293 32.081   4.425 1.00 . A A . 158 LEU CG   1 1 
       19 52159 1 1 158 LEU H    H  -0.256 35.741   3.730 1.00 . A A . 158 LEU H    1 1 
       19 52160 1 1 158 LEU HA   H   2.386 34.728   4.269 1.00 . A A . 158 LEU HA   1 1 
       19 52161 1 1 158 LEU HB2  H   0.389 33.801   5.336 1.00 . A A . 158 LEU HB2  1 1 
       19 52162 1 1 158 LEU HB3  H  -0.295 33.372   3.763 1.00 . A A . 158 LEU HB3  1 1 
       19 52163 1 1 158 LEU HD11 H   3.143 32.827   5.241 1.00 . A A . 158 LEU HD11 1 1 
       19 52164 1 1 158 LEU HD12 H   1.963 32.310   6.467 1.00 . A A . 158 LEU HD12 1 1 
       19 52165 1 1 158 LEU HD13 H   2.867 31.100   5.514 1.00 . A A . 158 LEU HD13 1 1 
       19 52166 1 1 158 LEU HD21 H  -0.535 31.037   4.007 1.00 . A A . 158 LEU HD21 1 1 
       19 52167 1 1 158 LEU HD22 H   0.702 30.049   4.794 1.00 . A A . 158 LEU HD22 1 1 
       19 52168 1 1 158 LEU HD23 H  -0.212 31.260   5.742 1.00 . A A . 158 LEU HD23 1 1 
       19 52169 1 1 158 LEU HG   H   1.724 31.799   3.467 1.00 . A A . 158 LEU HG   1 1 
       19 52170 1 1 158 LEU N    N   0.744 35.772   3.563 1.00 . A A . 158 LEU N    1 1 
       19 52171 1 1 158 LEU O    O   3.157 33.709   2.128 1.00 . A A . 158 LEU O    1 1 
       19 52172 1 1 159 TYR C    C   2.444 34.736  -0.753 1.00 . A A . 159 TYR C    1 1 
       19 52173 1 1 159 TYR CA   C   1.470 33.747  -0.096 1.00 . A A . 159 TYR CA   1 1 
       19 52174 1 1 159 TYR CB   C   0.196 33.617  -0.937 1.00 . A A . 159 TYR CB   1 1 
       19 52175 1 1 159 TYR CD1  C   1.366 32.338  -2.790 1.00 . A A . 159 TYR CD1  1 1 
       19 52176 1 1 159 TYR CD2  C  -0.076 34.210  -3.382 1.00 . A A . 159 TYR CD2  1 1 
       19 52177 1 1 159 TYR CE1  C   1.696 32.161  -4.145 1.00 . A A . 159 TYR CE1  1 1 
       19 52178 1 1 159 TYR CE2  C   0.228 34.020  -4.745 1.00 . A A . 159 TYR CE2  1 1 
       19 52179 1 1 159 TYR CG   C   0.479 33.364  -2.406 1.00 . A A . 159 TYR CG   1 1 
       19 52180 1 1 159 TYR CZ   C   1.140 33.013  -5.121 1.00 . A A . 159 TYR CZ   1 1 
       19 52181 1 1 159 TYR H    H   0.196 34.520   1.446 1.00 . A A . 159 TYR H    1 1 
       19 52182 1 1 159 TYR HA   H   1.966 32.777  -0.056 1.00 . A A . 159 TYR HA   1 1 
       19 52183 1 1 159 TYR HB2  H  -0.411 32.798  -0.548 1.00 . A A . 159 TYR HB2  1 1 
       19 52184 1 1 159 TYR HB3  H  -0.383 34.537  -0.837 1.00 . A A . 159 TYR HB3  1 1 
       19 52185 1 1 159 TYR HD1  H   1.830 31.713  -2.038 1.00 . A A . 159 TYR HD1  1 1 
       19 52186 1 1 159 TYR HD2  H  -0.715 35.021  -3.074 1.00 . A A . 159 TYR HD2  1 1 
       19 52187 1 1 159 TYR HE1  H   2.391 31.391  -4.436 1.00 . A A . 159 TYR HE1  1 1 
       19 52188 1 1 159 TYR HE2  H  -0.230 34.635  -5.506 1.00 . A A . 159 TYR HE2  1 1 
       19 52189 1 1 159 TYR HH   H   0.998 32.013  -6.743 1.00 . A A . 159 TYR HH   1 1 
       19 52190 1 1 159 TYR N    N   1.118 34.134   1.268 1.00 . A A . 159 TYR N    1 1 
       19 52191 1 1 159 TYR O    O   3.312 34.337  -1.531 1.00 . A A . 159 TYR O    1 1 
       19 52192 1 1 159 TYR OH   O   1.439 32.804  -6.429 1.00 . A A . 159 TYR OH   1 1 
       19 52193 1 1 160 GLY C    C   4.724 36.920  -0.355 1.00 . A A . 160 GLY C    1 1 
       19 52194 1 1 160 GLY CA   C   3.288 37.041  -0.866 1.00 . A A . 160 GLY CA   1 1 
       19 52195 1 1 160 GLY H    H   1.688 36.275   0.329 1.00 . A A . 160 GLY H    1 1 
       19 52196 1 1 160 GLY HA2  H   3.316 36.971  -1.954 1.00 . A A . 160 GLY HA2  1 1 
       19 52197 1 1 160 GLY HA3  H   2.905 38.017  -0.578 1.00 . A A . 160 GLY HA3  1 1 
       19 52198 1 1 160 GLY N    N   2.392 36.009  -0.354 1.00 . A A . 160 GLY N    1 1 
       19 52199 1 1 160 GLY O    O   5.621 37.488  -0.976 1.00 . A A . 160 GLY O    1 1 
       19 52200 1 1 161 ASN C    C   6.892 37.119   1.856 1.00 . A A . 161 ASN C    1 1 
       19 52201 1 1 161 ASN CA   C   6.262 35.838   1.278 1.00 . A A . 161 ASN CA   1 1 
       19 52202 1 1 161 ASN CB   C   7.181 35.140   0.264 1.00 . A A . 161 ASN CB   1 1 
       19 52203 1 1 161 ASN CG   C   8.377 34.483   0.920 1.00 . A A . 161 ASN CG   1 1 
       19 52204 1 1 161 ASN H    H   4.155 35.632   1.087 1.00 . A A . 161 ASN H    1 1 
       19 52205 1 1 161 ASN HA   H   6.092 35.145   2.105 1.00 . A A . 161 ASN HA   1 1 
       19 52206 1 1 161 ASN HB2  H   6.624 34.390  -0.297 1.00 . A A . 161 ASN HB2  1 1 
       19 52207 1 1 161 ASN HB3  H   7.535 35.886  -0.449 1.00 . A A . 161 ASN HB3  1 1 
       19 52208 1 1 161 ASN HD21 H   9.633 35.429  -0.307 1.00 . A A . 161 ASN HD21 1 1 
       19 52209 1 1 161 ASN HD22 H  10.333 34.294   0.871 1.00 . A A . 161 ASN HD22 1 1 
       19 52210 1 1 161 ASN N    N   4.960 36.087   0.668 1.00 . A A . 161 ASN N    1 1 
       19 52211 1 1 161 ASN ND2  N   9.564 34.761   0.438 1.00 . A A . 161 ASN ND2  1 1 
       19 52212 1 1 161 ASN O    O   7.716 37.783   1.222 1.00 . A A . 161 ASN O    1 1 
       19 52213 1 1 161 ASN OD1  O   8.308 33.798   1.926 1.00 . A A . 161 ASN OD1  1 1 
       19 52214 1 1 162 ASN C    C   7.375 38.344   5.323 1.00 . A A . 162 ASN C    1 1 
       19 52215 1 1 162 ASN CA   C   7.152 38.573   3.819 1.00 . A A . 162 ASN CA   1 1 
       19 52216 1 1 162 ASN CB   C   6.216 39.765   3.532 1.00 . A A . 162 ASN CB   1 1 
       19 52217 1 1 162 ASN CG   C   4.976 39.751   4.412 1.00 . A A . 162 ASN CG   1 1 
       19 52218 1 1 162 ASN H    H   5.923 36.841   3.607 1.00 . A A . 162 ASN H    1 1 
       19 52219 1 1 162 ASN HA   H   8.131 38.815   3.407 1.00 . A A . 162 ASN HA   1 1 
       19 52220 1 1 162 ASN HB2  H   6.764 40.689   3.706 1.00 . A A . 162 ASN HB2  1 1 
       19 52221 1 1 162 ASN HB3  H   5.900 39.753   2.487 1.00 . A A . 162 ASN HB3  1 1 
       19 52222 1 1 162 ASN HD21 H   5.152 41.710   4.902 1.00 . A A . 162 ASN HD21 1 1 
       19 52223 1 1 162 ASN HD22 H   3.803 40.853   5.611 1.00 . A A . 162 ASN HD22 1 1 
       19 52224 1 1 162 ASN N    N   6.645 37.376   3.139 1.00 . A A . 162 ASN N    1 1 
       19 52225 1 1 162 ASN ND2  N   4.596 40.881   4.964 1.00 . A A . 162 ASN ND2  1 1 
       19 52226 1 1 162 ASN O    O   7.738 39.272   6.031 1.00 . A A . 162 ASN O    1 1 
       19 52227 1 1 162 ASN OD1  O   4.498 38.684   4.751 1.00 . A A . 162 ASN OD1  1 1 
       19 52228 1 1 163 ALA C    C   9.020 36.261   7.497 1.00 . A A . 163 ALA C    1 1 
       19 52229 1 1 163 ALA CA   C   7.603 36.731   7.169 1.00 . A A . 163 ALA CA   1 1 
       19 52230 1 1 163 ALA CB   C   6.611 35.619   7.507 1.00 . A A . 163 ALA CB   1 1 
       19 52231 1 1 163 ALA H    H   7.280 36.352   5.087 1.00 . A A . 163 ALA H    1 1 
       19 52232 1 1 163 ALA HA   H   7.370 37.599   7.793 1.00 . A A . 163 ALA HA   1 1 
       19 52233 1 1 163 ALA HB1  H   6.705 35.371   8.565 1.00 . A A . 163 ALA HB1  1 1 
       19 52234 1 1 163 ALA HB2  H   5.593 35.958   7.311 1.00 . A A . 163 ALA HB2  1 1 
       19 52235 1 1 163 ALA HB3  H   6.823 34.731   6.910 1.00 . A A . 163 ALA HB3  1 1 
       19 52236 1 1 163 ALA N    N   7.460 37.081   5.755 1.00 . A A . 163 ALA N    1 1 
       19 52237 1 1 163 ALA O    O   9.614 36.682   8.482 1.00 . A A . 163 ALA O    1 1 
       19 52238 1 1 164 ALA C    C  12.025 36.232   6.914 1.00 . A A . 164 ALA C    1 1 
       19 52239 1 1 164 ALA CA   C  11.039 35.054   6.801 1.00 . A A . 164 ALA CA   1 1 
       19 52240 1 1 164 ALA CB   C  11.442 34.141   5.645 1.00 . A A . 164 ALA CB   1 1 
       19 52241 1 1 164 ALA H    H   9.127 35.125   5.828 1.00 . A A . 164 ALA H    1 1 
       19 52242 1 1 164 ALA HA   H  11.099 34.484   7.730 1.00 . A A . 164 ALA HA   1 1 
       19 52243 1 1 164 ALA HB1  H  12.468 33.803   5.800 1.00 . A A . 164 ALA HB1  1 1 
       19 52244 1 1 164 ALA HB2  H  11.386 34.693   4.705 1.00 . A A . 164 ALA HB2  1 1 
       19 52245 1 1 164 ALA HB3  H  10.780 33.275   5.601 1.00 . A A . 164 ALA HB3  1 1 
       19 52246 1 1 164 ALA N    N   9.651 35.478   6.616 1.00 . A A . 164 ALA N    1 1 
       19 52247 1 1 164 ALA O    O  13.014 36.123   7.637 1.00 . A A . 164 ALA O    1 1 
       19 52248 1 1 165 ALA C    C  11.991 39.546   7.502 1.00 . A A . 165 ALA C    1 1 
       19 52249 1 1 165 ALA CA   C  12.477 38.607   6.382 1.00 . A A . 165 ALA CA   1 1 
       19 52250 1 1 165 ALA CB   C  12.409 39.313   5.025 1.00 . A A . 165 ALA CB   1 1 
       19 52251 1 1 165 ALA H    H  10.842 37.395   5.768 1.00 . A A . 165 ALA H    1 1 
       19 52252 1 1 165 ALA HA   H  13.520 38.366   6.591 1.00 . A A . 165 ALA HA   1 1 
       19 52253 1 1 165 ALA HB1  H  13.014 40.219   5.062 1.00 . A A . 165 ALA HB1  1 1 
       19 52254 1 1 165 ALA HB2  H  12.792 38.657   4.242 1.00 . A A . 165 ALA HB2  1 1 
       19 52255 1 1 165 ALA HB3  H  11.376 39.587   4.800 1.00 . A A . 165 ALA HB3  1 1 
       19 52256 1 1 165 ALA N    N  11.709 37.368   6.283 1.00 . A A . 165 ALA N    1 1 
       19 52257 1 1 165 ALA O    O  12.820 40.209   8.124 1.00 . A A . 165 ALA O    1 1 
       19 52258 1 1 166 GLU C    C  10.132 39.461  10.336 1.00 . A A . 166 GLU C    1 1 
       19 52259 1 1 166 GLU CA   C  10.122 40.224   8.998 1.00 . A A . 166 GLU CA   1 1 
       19 52260 1 1 166 GLU CB   C   8.708 40.661   8.588 1.00 . A A . 166 GLU CB   1 1 
       19 52261 1 1 166 GLU CD   C   7.546 42.917   8.603 1.00 . A A . 166 GLU CD   1 1 
       19 52262 1 1 166 GLU CG   C   8.196 41.821   9.453 1.00 . A A . 166 GLU CG   1 1 
       19 52263 1 1 166 GLU H    H  10.098 38.807   7.427 1.00 . A A . 166 GLU H    1 1 
       19 52264 1 1 166 GLU HA   H  10.713 41.128   9.134 1.00 . A A . 166 GLU HA   1 1 
       19 52265 1 1 166 GLU HB2  H   8.748 40.995   7.550 1.00 . A A . 166 GLU HB2  1 1 
       19 52266 1 1 166 GLU HB3  H   8.024 39.812   8.659 1.00 . A A . 166 GLU HB3  1 1 
       19 52267 1 1 166 GLU HG2  H   7.492 41.434  10.195 1.00 . A A . 166 GLU HG2  1 1 
       19 52268 1 1 166 GLU HG3  H   9.033 42.264   9.996 1.00 . A A . 166 GLU HG3  1 1 
       19 52269 1 1 166 GLU N    N  10.723 39.439   7.907 1.00 . A A . 166 GLU N    1 1 
       19 52270 1 1 166 GLU O    O   9.593 39.901  11.347 1.00 . A A . 166 GLU O    1 1 
       19 52271 1 1 166 GLU OE1  O   6.381 42.750   8.210 1.00 . A A . 166 GLU OE1  1 1 
       19 52272 1 1 166 GLU OE2  O   8.256 43.929   8.357 1.00 . A A . 166 GLU OE2  1 1 
       19 52273 1 1 167 SER C    C  12.133 37.843  12.431 1.00 . A A . 167 SER C    1 1 
       19 52274 1 1 167 SER CA   C  10.926 37.498  11.586 1.00 . A A . 167 SER CA   1 1 
       19 52275 1 1 167 SER CB   C  10.969 36.009  11.236 1.00 . A A . 167 SER CB   1 1 
       19 52276 1 1 167 SER H    H  11.284 38.025   9.535 1.00 . A A . 167 SER H    1 1 
       19 52277 1 1 167 SER HA   H  10.041 37.671  12.199 1.00 . A A . 167 SER HA   1 1 
       19 52278 1 1 167 SER HB2  H  11.033 35.443  12.164 1.00 . A A . 167 SER HB2  1 1 
       19 52279 1 1 167 SER HB3  H  10.048 35.732  10.726 1.00 . A A . 167 SER HB3  1 1 
       19 52280 1 1 167 SER HG   H  11.780 35.554   9.530 1.00 . A A . 167 SER HG   1 1 
       19 52281 1 1 167 SER N    N  10.854 38.339  10.391 1.00 . A A . 167 SER N    1 1 
       19 52282 1 1 167 SER O    O  12.093 37.667  13.651 1.00 . A A . 167 SER O    1 1 
       19 52283 1 1 167 SER OG   O  12.089 35.662  10.440 1.00 . A A . 167 SER OG   1 1 
       19 52284 1 1 168 ARG C    C  15.299 37.402  12.902 1.00 . A A . 168 ARG C    1 1 
       19 52285 1 1 168 ARG CA   C  14.536 38.613  12.380 1.00 . A A . 168 ARG CA   1 1 
       19 52286 1 1 168 ARG CB   C  14.282 39.625  13.510 1.00 . A A . 168 ARG CB   1 1 
       19 52287 1 1 168 ARG CD   C  16.021 40.366  15.150 1.00 . A A . 168 ARG CD   1 1 
       19 52288 1 1 168 ARG CG   C  15.440 40.591  13.754 1.00 . A A . 168 ARG CG   1 1 
       19 52289 1 1 168 ARG CZ   C  17.270 41.714  16.802 1.00 . A A . 168 ARG CZ   1 1 
       19 52290 1 1 168 ARG H    H  13.169 38.263  10.773 1.00 . A A . 168 ARG H    1 1 
       19 52291 1 1 168 ARG HA   H  15.155 39.068  11.606 1.00 . A A . 168 ARG HA   1 1 
       19 52292 1 1 168 ARG HB2  H  13.400 40.221  13.270 1.00 . A A . 168 ARG HB2  1 1 
       19 52293 1 1 168 ARG HB3  H  14.050 39.078  14.426 1.00 . A A . 168 ARG HB3  1 1 
       19 52294 1 1 168 ARG HD2  H  15.197 40.235  15.856 1.00 . A A . 168 ARG HD2  1 1 
       19 52295 1 1 168 ARG HD3  H  16.627 39.457  15.140 1.00 . A A . 168 ARG HD3  1 1 
       19 52296 1 1 168 ARG HE   H  17.004 42.226  14.884 1.00 . A A . 168 ARG HE   1 1 
       19 52297 1 1 168 ARG HG2  H  16.223 40.467  13.005 1.00 . A A . 168 ARG HG2  1 1 
       19 52298 1 1 168 ARG HG3  H  15.045 41.605  13.686 1.00 . A A . 168 ARG HG3  1 1 
       19 52299 1 1 168 ARG HH11 H  16.522 40.020  17.520 1.00 . A A . 168 ARG HH11 1 1 
       19 52300 1 1 168 ARG HH12 H  17.370 40.992  18.689 1.00 . A A . 168 ARG HH12 1 1 
       19 52301 1 1 168 ARG HH21 H  18.118 43.473  16.375 1.00 . A A . 168 ARG HH21 1 1 
       19 52302 1 1 168 ARG HH22 H  18.275 42.935  18.025 1.00 . A A . 168 ARG HH22 1 1 
       19 52303 1 1 168 ARG N    N  13.238 38.254  11.783 1.00 . A A . 168 ARG N    1 1 
       19 52304 1 1 168 ARG NE   N  16.831 41.516  15.576 1.00 . A A . 168 ARG NE   1 1 
       19 52305 1 1 168 ARG NH1  N  17.042 40.853  17.753 1.00 . A A . 168 ARG NH1  1 1 
       19 52306 1 1 168 ARG NH2  N  17.949 42.788  17.090 1.00 . A A . 168 ARG NH2  1 1 
       19 52307 1 1 168 ARG O    O  16.485 37.257  12.611 1.00 . A A . 168 ARG O    1 1 
       19 52308 1 1 169 LYS C    C  16.177 35.634  15.248 1.00 . A A . 169 LYS C    1 1 
       19 52309 1 1 169 LYS CA   C  15.105 35.280  14.202 1.00 . A A . 169 LYS CA   1 1 
       19 52310 1 1 169 LYS CB   C  15.620 34.342  13.090 1.00 . A A . 169 LYS CB   1 1 
       19 52311 1 1 169 LYS CD   C  15.790 31.985  12.243 1.00 . A A . 169 LYS CD   1 1 
       19 52312 1 1 169 LYS CE   C  16.097 30.700  13.017 1.00 . A A . 169 LYS CE   1 1 
       19 52313 1 1 169 LYS CG   C  14.989 32.949  13.133 1.00 . A A . 169 LYS CG   1 1 
       19 52314 1 1 169 LYS H    H  13.614 36.733  13.734 1.00 . A A . 169 LYS H    1 1 
       19 52315 1 1 169 LYS HA   H  14.280 34.801  14.734 1.00 . A A . 169 LYS HA   1 1 
       19 52316 1 1 169 LYS HB2  H  15.410 34.760  12.101 1.00 . A A . 169 LYS HB2  1 1 
       19 52317 1 1 169 LYS HB3  H  16.704 34.269  13.178 1.00 . A A . 169 LYS HB3  1 1 
       19 52318 1 1 169 LYS HD2  H  15.214 31.759  11.343 1.00 . A A . 169 LYS HD2  1 1 
       19 52319 1 1 169 LYS HD3  H  16.729 32.448  11.932 1.00 . A A . 169 LYS HD3  1 1 
       19 52320 1 1 169 LYS HE2  H  16.499 30.975  13.998 1.00 . A A . 169 LYS HE2  1 1 
       19 52321 1 1 169 LYS HE3  H  15.161 30.157  13.180 1.00 . A A . 169 LYS HE3  1 1 
       19 52322 1 1 169 LYS HG2  H  14.973 32.595  14.165 1.00 . A A . 169 LYS HG2  1 1 
       19 52323 1 1 169 LYS HG3  H  13.960 33.009  12.771 1.00 . A A . 169 LYS HG3  1 1 
       19 52324 1 1 169 LYS HZ1  H  17.268 29.015  12.818 1.00 . A A . 169 LYS HZ1  1 1 
       19 52325 1 1 169 LYS HZ2  H  16.708 29.602  11.383 1.00 . A A . 169 LYS HZ2  1 1 
       19 52326 1 1 169 LYS HZ3  H  17.941 30.365  12.155 1.00 . A A . 169 LYS HZ3  1 1 
       19 52327 1 1 169 LYS N    N  14.581 36.478  13.553 1.00 . A A . 169 LYS N    1 1 
       19 52328 1 1 169 LYS NZ   N  17.076 29.858  12.291 1.00 . A A . 169 LYS NZ   1 1 
       19 52329 1 1 169 LYS O    O  16.458 36.802  15.519 1.00 . A A . 169 LYS O    1 1 
       19 52330 1 1 170 GLY C    C  17.769 33.845  17.996 1.00 . A A . 170 GLY C    1 1 
       19 52331 1 1 170 GLY CA   C  17.863 34.790  16.812 1.00 . A A . 170 GLY CA   1 1 
       19 52332 1 1 170 GLY H    H  16.402 33.685  15.697 1.00 . A A . 170 GLY H    1 1 
       19 52333 1 1 170 GLY HA2  H  18.812 34.621  16.304 1.00 . A A . 170 GLY HA2  1 1 
       19 52334 1 1 170 GLY HA3  H  17.860 35.805  17.209 1.00 . A A . 170 GLY HA3  1 1 
       19 52335 1 1 170 GLY N    N  16.765 34.608  15.859 1.00 . A A . 170 GLY N    1 1 
       19 52336 1 1 170 GLY O    O  17.359 34.285  19.056 1.00 . A A . 170 GLY O    1 1 
       19 52337 1 1 171 GLN C    C  19.172 31.444  19.472 1.00 . A A . 171 GLN C    1 1 
       19 52338 1 1 171 GLN CA   C  17.810 31.519  18.758 1.00 . A A . 171 GLN CA   1 1 
       19 52339 1 1 171 GLN CB   C  17.420 30.166  18.130 1.00 . A A . 171 GLN CB   1 1 
       19 52340 1 1 171 GLN CD   C  15.713 28.276  18.218 1.00 . A A . 171 GLN CD   1 1 
       19 52341 1 1 171 GLN CG   C  16.352 29.443  18.963 1.00 . A A . 171 GLN CG   1 1 
       19 52342 1 1 171 GLN H    H  18.170 32.270  16.817 1.00 . A A . 171 GLN H    1 1 
       19 52343 1 1 171 GLN HA   H  17.065 31.800  19.507 1.00 . A A . 171 GLN HA   1 1 
       19 52344 1 1 171 GLN HB2  H  17.020 30.333  17.130 1.00 . A A . 171 GLN HB2  1 1 
       19 52345 1 1 171 GLN HB3  H  18.298 29.523  18.033 1.00 . A A . 171 GLN HB3  1 1 
       19 52346 1 1 171 GLN HE21 H  14.344 28.007  19.670 1.00 . A A . 171 GLN HE21 1 1 
       19 52347 1 1 171 GLN HE22 H  14.225 26.969  18.247 1.00 . A A . 171 GLN HE22 1 1 
       19 52348 1 1 171 GLN HG2  H  16.792 29.075  19.891 1.00 . A A . 171 GLN HG2  1 1 
       19 52349 1 1 171 GLN HG3  H  15.562 30.150  19.223 1.00 . A A . 171 GLN HG3  1 1 
       19 52350 1 1 171 GLN N    N  17.811 32.542  17.712 1.00 . A A . 171 GLN N    1 1 
       19 52351 1 1 171 GLN NE2  N  14.683 27.684  18.779 1.00 . A A . 171 GLN NE2  1 1 
       19 52352 1 1 171 GLN O    O  20.156 32.037  19.026 1.00 . A A . 171 GLN O    1 1 
       19 52353 1 1 171 GLN OE1  O  16.058 27.925  17.098 1.00 . A A . 171 GLN OE1  1 1 
       19 52354 1 1 172 GLU C    C  20.445 28.813  21.766 1.00 . A A . 172 GLU C    1 1 
       19 52355 1 1 172 GLU CA   C  20.484 30.226  21.174 1.00 . A A . 172 GLU CA   1 1 
       19 52356 1 1 172 GLU CB   C  20.587 31.278  22.295 1.00 . A A . 172 GLU CB   1 1 
       19 52357 1 1 172 GLU CD   C  18.357 32.447  22.693 1.00 . A A . 172 GLU CD   1 1 
       19 52358 1 1 172 GLU CG   C  19.335 31.373  23.185 1.00 . A A . 172 GLU CG   1 1 
       19 52359 1 1 172 GLU H    H  18.463 29.980  20.654 1.00 . A A . 172 GLU H    1 1 
       19 52360 1 1 172 GLU HA   H  21.371 30.303  20.543 1.00 . A A . 172 GLU HA   1 1 
       19 52361 1 1 172 GLU HB2  H  21.440 31.023  22.925 1.00 . A A . 172 GLU HB2  1 1 
       19 52362 1 1 172 GLU HB3  H  20.802 32.252  21.853 1.00 . A A . 172 GLU HB3  1 1 
       19 52363 1 1 172 GLU HG2  H  18.829 30.405  23.226 1.00 . A A . 172 GLU HG2  1 1 
       19 52364 1 1 172 GLU HG3  H  19.652 31.611  24.202 1.00 . A A . 172 GLU HG3  1 1 
       19 52365 1 1 172 GLU N    N  19.298 30.470  20.367 1.00 . A A . 172 GLU N    1 1 
       19 52366 1 1 172 GLU O    O  19.452 28.088  21.644 1.00 . A A . 172 GLU O    1 1 
       19 52367 1 1 172 GLU OE1  O  18.537 33.612  23.109 1.00 . A A . 172 GLU OE1  1 1 
       19 52368 1 1 172 GLU OE2  O  17.432 32.068  21.935 1.00 . A A . 172 GLU OE2  1 1 
       19 52369 1 1 173 ARG C    C  23.007 27.107  23.847 1.00 . A A . 173 ARG C    1 1 
       19 52370 1 1 173 ARG CA   C  21.714 27.104  23.038 1.00 . A A . 173 ARG CA   1 1 
       19 52371 1 1 173 ARG CB   C  21.753 25.997  21.968 1.00 . A A . 173 ARG CB   1 1 
       19 52372 1 1 173 ARG CD   C  20.469 23.846  22.349 1.00 . A A . 173 ARG CD   1 1 
       19 52373 1 1 173 ARG CG   C  21.788 24.585  22.572 1.00 . A A . 173 ARG CG   1 1 
       19 52374 1 1 173 ARG CZ   C  19.506 22.368  20.607 1.00 . A A . 173 ARG CZ   1 1 
       19 52375 1 1 173 ARG H    H  22.332 29.049  22.444 1.00 . A A . 173 ARG H    1 1 
       19 52376 1 1 173 ARG HA   H  20.869 26.955  23.713 1.00 . A A . 173 ARG HA   1 1 
       19 52377 1 1 173 ARG HB2  H  20.878 26.086  21.323 1.00 . A A . 173 ARG HB2  1 1 
       19 52378 1 1 173 ARG HB3  H  22.629 26.145  21.335 1.00 . A A . 173 ARG HB3  1 1 
       19 52379 1 1 173 ARG HD2  H  20.404 23.051  23.095 1.00 . A A . 173 ARG HD2  1 1 
       19 52380 1 1 173 ARG HD3  H  19.635 24.537  22.504 1.00 . A A . 173 ARG HD3  1 1 
       19 52381 1 1 173 ARG HE   H  21.094 23.555  20.337 1.00 . A A . 173 ARG HE   1 1 
       19 52382 1 1 173 ARG HG2  H  22.609 24.021  22.128 1.00 . A A . 173 ARG HG2  1 1 
       19 52383 1 1 173 ARG HG3  H  21.957 24.628  23.646 1.00 . A A . 173 ARG HG3  1 1 
       19 52384 1 1 173 ARG HH11 H  18.562 22.314  22.351 1.00 . A A . 173 ARG HH11 1 1 
       19 52385 1 1 173 ARG HH12 H  17.908 21.252  21.136 1.00 . A A . 173 ARG HH12 1 1 
       19 52386 1 1 173 ARG HH21 H  20.257 22.176  18.762 1.00 . A A . 173 ARG HH21 1 1 
       19 52387 1 1 173 ARG HH22 H  18.868 21.191  19.121 1.00 . A A . 173 ARG HH22 1 1 
       19 52388 1 1 173 ARG N    N  21.562 28.396  22.367 1.00 . A A . 173 ARG N    1 1 
       19 52389 1 1 173 ARG NE   N  20.393 23.262  20.997 1.00 . A A . 173 ARG NE   1 1 
       19 52390 1 1 173 ARG NH1  N  18.573 21.946  21.414 1.00 . A A . 173 ARG NH1  1 1 
       19 52391 1 1 173 ARG NH2  N  19.542 21.877  19.401 1.00 . A A . 173 ARG NH2  1 1 
       19 52392 1 1 173 ARG O    O  24.043 27.514  23.326 1.00 . A A . 173 ARG O    1 1 
       19 52393 1 1 174 LEU C    C  23.842 25.300  26.971 1.00 . A A . 174 LEU C    1 1 
       19 52394 1 1 174 LEU CA   C  24.133 26.358  25.903 1.00 . A A . 174 LEU CA   1 1 
       19 52395 1 1 174 LEU CB   C  24.494 27.712  26.544 1.00 . A A . 174 LEU CB   1 1 
       19 52396 1 1 174 LEU CD1  C  27.000 27.492  26.167 1.00 . A A . 174 LEU CD1  1 1 
       19 52397 1 1 174 LEU CD2  C  26.106 29.156  27.782 1.00 . A A . 174 LEU CD2  1 1 
       19 52398 1 1 174 LEU CG   C  25.890 27.768  27.186 1.00 . A A . 174 LEU CG   1 1 
       19 52399 1 1 174 LEU H    H  22.093 26.184  25.410 1.00 . A A . 174 LEU H    1 1 
       19 52400 1 1 174 LEU HA   H  24.943 25.993  25.273 1.00 . A A . 174 LEU HA   1 1 
       19 52401 1 1 174 LEU HB2  H  24.447 28.492  25.783 1.00 . A A . 174 LEU HB2  1 1 
       19 52402 1 1 174 LEU HB3  H  23.742 27.944  27.301 1.00 . A A . 174 LEU HB3  1 1 
       19 52403 1 1 174 LEU HD11 H  26.909 26.489  25.756 1.00 . A A . 174 LEU HD11 1 1 
       19 52404 1 1 174 LEU HD12 H  26.948 28.217  25.354 1.00 . A A . 174 LEU HD12 1 1 
       19 52405 1 1 174 LEU HD13 H  27.969 27.556  26.658 1.00 . A A . 174 LEU HD13 1 1 
       19 52406 1 1 174 LEU HD21 H  25.328 29.358  28.519 1.00 . A A . 174 LEU HD21 1 1 
       19 52407 1 1 174 LEU HD22 H  27.073 29.188  28.282 1.00 . A A . 174 LEU HD22 1 1 
       19 52408 1 1 174 LEU HD23 H  26.068 29.914  26.999 1.00 . A A . 174 LEU HD23 1 1 
       19 52409 1 1 174 LEU HG   H  25.958 27.043  27.994 1.00 . A A . 174 LEU HG   1 1 
       19 52410 1 1 174 LEU N    N  22.963 26.559  25.058 1.00 . A A . 174 LEU N    1 1 
       19 52411 1 1 174 LEU O    O  22.678 25.052  27.277 1.00 . A A . 174 LEU O    1 1 
       19 52412 1 1 175 GLU C    C  26.138 23.722  29.401 1.00 . A A . 175 GLU C    1 1 
       19 52413 1 1 175 GLU CA   C  24.806 23.754  28.638 1.00 . A A . 175 GLU CA   1 1 
       19 52414 1 1 175 GLU CB   C  24.476 22.382  28.033 1.00 . A A . 175 GLU CB   1 1 
       19 52415 1 1 175 GLU CD   C  23.477 20.074  28.443 1.00 . A A . 175 GLU CD   1 1 
       19 52416 1 1 175 GLU CG   C  23.933 21.402  29.079 1.00 . A A . 175 GLU CG   1 1 
       19 52417 1 1 175 GLU H    H  25.827 24.996  27.281 1.00 . A A . 175 GLU H    1 1 
       19 52418 1 1 175 GLU HA   H  24.005 24.043  29.321 1.00 . A A . 175 GLU HA   1 1 
       19 52419 1 1 175 GLU HB2  H  23.711 22.508  27.266 1.00 . A A . 175 GLU HB2  1 1 
       19 52420 1 1 175 GLU HB3  H  25.370 21.972  27.562 1.00 . A A . 175 GLU HB3  1 1 
       19 52421 1 1 175 GLU HG2  H  24.704 21.216  29.829 1.00 . A A . 175 GLU HG2  1 1 
       19 52422 1 1 175 GLU HG3  H  23.085 21.879  29.580 1.00 . A A . 175 GLU HG3  1 1 
       19 52423 1 1 175 GLU N    N  24.893 24.732  27.556 1.00 . A A . 175 GLU N    1 1 
       19 52424 1 1 175 GLU O    O  27.206 23.622  28.792 1.00 . A A . 175 GLU O    1 1 
       19 52425 1 1 175 GLU OE1  O  23.958 19.749  27.330 1.00 . A A . 175 GLU OE1  1 1 
       19 52426 1 1 175 GLU OE2  O  22.494 19.498  28.961 1.00 . A A . 175 GLU OE2  1 1 
       19 52427 1 1 176 HIS C    C  27.096 22.695  32.558 1.00 . A A . 176 HIS C    1 1 
       19 52428 1 1 176 HIS CA   C  27.230 23.900  31.618 1.00 . A A . 176 HIS CA   1 1 
       19 52429 1 1 176 HIS CB   C  27.373 25.229  32.390 1.00 . A A . 176 HIS CB   1 1 
       19 52430 1 1 176 HIS CD2  C  29.767 25.797  31.669 1.00 . A A . 176 HIS CD2  1 1 
       19 52431 1 1 176 HIS CE1  C  29.485 27.915  31.123 1.00 . A A . 176 HIS CE1  1 1 
       19 52432 1 1 176 HIS CG   C  28.455 26.134  31.856 1.00 . A A . 176 HIS CG   1 1 
       19 52433 1 1 176 HIS H    H  25.175 24.042  31.143 1.00 . A A . 176 HIS H    1 1 
       19 52434 1 1 176 HIS HA   H  28.137 23.724  31.041 1.00 . A A . 176 HIS HA   1 1 
       19 52435 1 1 176 HIS HB2  H  26.426 25.770  32.369 1.00 . A A . 176 HIS HB2  1 1 
       19 52436 1 1 176 HIS HB3  H  27.594 25.038  33.441 1.00 . A A . 176 HIS HB3  1 1 
       19 52437 1 1 176 HIS HD2  H  30.211 24.828  31.851 1.00 . A A . 176 HIS HD2  1 1 
       19 52438 1 1 176 HIS HE1  H  29.682 28.925  30.792 1.00 . A A . 176 HIS HE1  1 1 
       19 52439 1 1 176 HIS HE2  H  31.370 27.012  30.954 1.00 . A A . 176 HIS HE2  1 1 
       19 52440 1 1 176 HIS N    N  26.083 23.979  30.708 1.00 . A A . 176 HIS N    1 1 
       19 52441 1 1 176 HIS ND1  N  28.284 27.477  31.517 1.00 . A A . 176 HIS ND1  1 1 
       19 52442 1 1 176 HIS NE2  N  30.397 26.930  31.202 1.00 . A A . 176 HIS NE2  1 1 
       19 52443 1 1 176 HIS O    O  26.133 21.938  32.460 1.00 . A A . 176 HIS O    1 1 
       19 52444 1 1 177 HIS C    C  26.930 21.641  35.421 1.00 . A A . 177 HIS C    1 1 
       19 52445 1 1 177 HIS CA   C  28.117 21.481  34.461 1.00 . A A . 177 HIS CA   1 1 
       19 52446 1 1 177 HIS CB   C  29.477 21.493  35.194 1.00 . A A . 177 HIS CB   1 1 
       19 52447 1 1 177 HIS CD2  C  30.860 19.489  35.984 1.00 . A A . 177 HIS CD2  1 1 
       19 52448 1 1 177 HIS CE1  C  31.193 18.490  34.047 1.00 . A A . 177 HIS CE1  1 1 
       19 52449 1 1 177 HIS CG   C  30.269 20.225  34.999 1.00 . A A . 177 HIS CG   1 1 
       19 52450 1 1 177 HIS H    H  28.828 23.195  33.443 1.00 . A A . 177 HIS H    1 1 
       19 52451 1 1 177 HIS HA   H  27.964 20.503  34.007 1.00 . A A . 177 HIS HA   1 1 
       19 52452 1 1 177 HIS HB2  H  30.089 22.327  34.853 1.00 . A A . 177 HIS HB2  1 1 
       19 52453 1 1 177 HIS HB3  H  29.300 21.636  36.262 1.00 . A A . 177 HIS HB3  1 1 
       19 52454 1 1 177 HIS HD2  H  30.826 19.714  37.040 1.00 . A A . 177 HIS HD2  1 1 
       19 52455 1 1 177 HIS HE1  H  31.485 17.763  33.303 1.00 . A A . 177 HIS HE1  1 1 
       19 52456 1 1 177 HIS N    N  28.121 22.486  33.390 1.00 . A A . 177 HIS N    1 1 
       19 52457 1 1 177 HIS ND1  N  30.514 19.606  33.772 1.00 . A A . 177 HIS ND1  1 1 
       19 52458 1 1 177 HIS NE2  N  31.438 18.400  35.366 1.00 . A A . 177 HIS NE2  1 1 
       19 52459 1 1 177 HIS O    O  26.783 22.788  35.907 1.00 . A A . 177 HIS O    1 1 
       20 52460 1 1   1 MET C    C -24.414 38.194   5.337 1.00 . A A .   1 MET C    1 1 
       20 52461 1 1   1 MET CA   C -23.841 38.510   6.709 1.00 . A A .   1 MET CA   1 1 
       20 52462 1 1   1 MET CB   C -22.316 38.593   6.618 1.00 . A A .   1 MET CB   1 1 
       20 52463 1 1   1 MET CE   C -21.225 41.997   8.646 1.00 . A A .   1 MET CE   1 1 
       20 52464 1 1   1 MET CG   C -21.739 39.385   7.798 1.00 . A A .   1 MET CG   1 1 
       20 52465 1 1   1 MET H1   H -24.190 36.550   7.346 1.00 . A A .   1 MET H1   1 1 
       20 52466 1 1   1 MET H2   H -23.733 37.537   8.552 1.00 . A A .   1 MET H2   1 1 
       20 52467 1 1   1 MET H3   H -25.258 37.626   7.935 1.00 . A A .   1 MET H3   1 1 
       20 52468 1 1   1 MET HA   H -24.213 39.496   6.991 1.00 . A A .   1 MET HA   1 1 
       20 52469 1 1   1 MET HB2  H -21.903 37.591   6.562 1.00 . A A .   1 MET HB2  1 1 
       20 52470 1 1   1 MET HB3  H -22.033 39.099   5.696 1.00 . A A .   1 MET HB3  1 1 
       20 52471 1 1   1 MET HE1  H -20.726 42.950   8.465 1.00 . A A .   1 MET HE1  1 1 
       20 52472 1 1   1 MET HE2  H -20.842 41.557   9.567 1.00 . A A .   1 MET HE2  1 1 
       20 52473 1 1   1 MET HE3  H -22.298 42.164   8.730 1.00 . A A .   1 MET HE3  1 1 
       20 52474 1 1   1 MET HG2  H -22.538 39.662   8.486 1.00 . A A .   1 MET HG2  1 1 
       20 52475 1 1   1 MET HG3  H -21.030 38.766   8.345 1.00 . A A .   1 MET HG3  1 1 
       20 52476 1 1   1 MET N    N -24.283 37.496   7.707 1.00 . A A .   1 MET N    1 1 
       20 52477 1 1   1 MET O    O -24.991 37.128   5.171 1.00 . A A .   1 MET O    1 1 
       20 52478 1 1   1 MET SD   S -20.906 40.896   7.250 1.00 . A A .   1 MET SD   1 1 
       20 52479 1 1   2 SER C    C -24.419 40.063   2.111 1.00 . A A .   2 SER C    1 1 
       20 52480 1 1   2 SER CA   C -24.886 38.939   3.035 1.00 . A A .   2 SER CA   1 1 
       20 52481 1 1   2 SER CB   C -26.420 38.896   3.005 1.00 . A A .   2 SER CB   1 1 
       20 52482 1 1   2 SER H    H -23.924 40.030   4.582 1.00 . A A .   2 SER H    1 1 
       20 52483 1 1   2 SER HA   H -24.493 37.988   2.673 1.00 . A A .   2 SER HA   1 1 
       20 52484 1 1   2 SER HB2  H -26.805 38.660   3.997 1.00 . A A .   2 SER HB2  1 1 
       20 52485 1 1   2 SER HB3  H -26.826 39.862   2.701 1.00 . A A .   2 SER HB3  1 1 
       20 52486 1 1   2 SER HG   H -27.792 37.798   2.177 1.00 . A A .   2 SER HG   1 1 
       20 52487 1 1   2 SER N    N -24.410 39.158   4.409 1.00 . A A .   2 SER N    1 1 
       20 52488 1 1   2 SER O    O -24.749 41.222   2.358 1.00 . A A .   2 SER O    1 1 
       20 52489 1 1   2 SER OG   O -26.841 37.902   2.097 1.00 . A A .   2 SER OG   1 1 
       20 52490 1 1   3 MET C    C -22.580 39.978  -1.151 1.00 . A A .   3 MET C    1 1 
       20 52491 1 1   3 MET CA   C -23.135 40.693   0.089 1.00 . A A .   3 MET CA   1 1 
       20 52492 1 1   3 MET CB   C -22.051 41.574   0.742 1.00 . A A .   3 MET CB   1 1 
       20 52493 1 1   3 MET CE   C -19.279 40.460   3.563 1.00 . A A .   3 MET CE   1 1 
       20 52494 1 1   3 MET CG   C -20.871 40.793   1.334 1.00 . A A .   3 MET CG   1 1 
       20 52495 1 1   3 MET H    H -23.419 38.764   0.910 1.00 . A A .   3 MET H    1 1 
       20 52496 1 1   3 MET HA   H -23.950 41.336  -0.244 1.00 . A A .   3 MET HA   1 1 
       20 52497 1 1   3 MET HB2  H -21.670 42.276   0.001 1.00 . A A .   3 MET HB2  1 1 
       20 52498 1 1   3 MET HB3  H -22.499 42.177   1.532 1.00 . A A .   3 MET HB3  1 1 
       20 52499 1 1   3 MET HE1  H -19.176 40.282   4.633 1.00 . A A .   3 MET HE1  1 1 
       20 52500 1 1   3 MET HE2  H -18.750 39.677   3.017 1.00 . A A .   3 MET HE2  1 1 
       20 52501 1 1   3 MET HE3  H -18.834 41.427   3.324 1.00 . A A .   3 MET HE3  1 1 
       20 52502 1 1   3 MET HG2  H -20.739 39.845   0.811 1.00 . A A .   3 MET HG2  1 1 
       20 52503 1 1   3 MET HG3  H -19.970 41.385   1.180 1.00 . A A .   3 MET HG3  1 1 
       20 52504 1 1   3 MET N    N -23.666 39.734   1.062 1.00 . A A .   3 MET N    1 1 
       20 52505 1 1   3 MET O    O -22.547 38.753  -1.197 1.00 . A A .   3 MET O    1 1 
       20 52506 1 1   3 MET SD   S -21.038 40.469   3.110 1.00 . A A .   3 MET SD   1 1 
       20 52507 1 1   4 ALA C    C -20.070 39.498  -2.971 1.00 . A A .   4 ALA C    1 1 
       20 52508 1 1   4 ALA CA   C -21.405 40.179  -3.303 1.00 . A A .   4 ALA CA   1 1 
       20 52509 1 1   4 ALA CB   C -21.169 41.307  -4.308 1.00 . A A .   4 ALA CB   1 1 
       20 52510 1 1   4 ALA H    H -22.070 41.737  -2.010 1.00 . A A .   4 ALA H    1 1 
       20 52511 1 1   4 ALA HA   H -22.054 39.427  -3.756 1.00 . A A .   4 ALA HA   1 1 
       20 52512 1 1   4 ALA HB1  H -20.710 40.888  -5.206 1.00 . A A .   4 ALA HB1  1 1 
       20 52513 1 1   4 ALA HB2  H -20.492 42.051  -3.884 1.00 . A A .   4 ALA HB2  1 1 
       20 52514 1 1   4 ALA HB3  H -22.115 41.775  -4.576 1.00 . A A .   4 ALA HB3  1 1 
       20 52515 1 1   4 ALA N    N -22.070 40.738  -2.123 1.00 . A A .   4 ALA N    1 1 
       20 52516 1 1   4 ALA O    O -19.767 38.451  -3.528 1.00 . A A .   4 ALA O    1 1 
       20 52517 1 1   5 MET C    C -18.216 38.002  -1.050 1.00 . A A .   5 MET C    1 1 
       20 52518 1 1   5 MET CA   C -18.065 39.438  -1.539 1.00 . A A .   5 MET CA   1 1 
       20 52519 1 1   5 MET CB   C -17.429 40.282  -0.424 1.00 . A A .   5 MET CB   1 1 
       20 52520 1 1   5 MET CE   C -13.259 40.165  -0.238 1.00 . A A .   5 MET CE   1 1 
       20 52521 1 1   5 MET CG   C -15.955 40.594  -0.709 1.00 . A A .   5 MET CG   1 1 
       20 52522 1 1   5 MET H    H -19.639 40.874  -1.547 1.00 . A A .   5 MET H    1 1 
       20 52523 1 1   5 MET HA   H -17.400 39.398  -2.404 1.00 . A A .   5 MET HA   1 1 
       20 52524 1 1   5 MET HB2  H -17.969 41.220  -0.303 1.00 . A A .   5 MET HB2  1 1 
       20 52525 1 1   5 MET HB3  H -17.502 39.740   0.522 1.00 . A A .   5 MET HB3  1 1 
       20 52526 1 1   5 MET HE1  H -12.466 39.873   0.451 1.00 . A A .   5 MET HE1  1 1 
       20 52527 1 1   5 MET HE2  H -13.270 39.479  -1.085 1.00 . A A .   5 MET HE2  1 1 
       20 52528 1 1   5 MET HE3  H -13.081 41.181  -0.588 1.00 . A A .   5 MET HE3  1 1 
       20 52529 1 1   5 MET HG2  H -15.632 40.095  -1.623 1.00 . A A .   5 MET HG2  1 1 
       20 52530 1 1   5 MET HG3  H -15.851 41.668  -0.861 1.00 . A A .   5 MET HG3  1 1 
       20 52531 1 1   5 MET N    N -19.333 40.024  -1.984 1.00 . A A .   5 MET N    1 1 
       20 52532 1 1   5 MET O    O -17.423 37.180  -1.480 1.00 . A A .   5 MET O    1 1 
       20 52533 1 1   5 MET SD   S -14.846 40.089   0.625 1.00 . A A .   5 MET SD   1 1 
       20 52534 1 1   6 SER C    C -19.586 35.277  -1.175 1.00 . A A .   6 SER C    1 1 
       20 52535 1 1   6 SER CA   C -19.754 36.318  -0.075 1.00 . A A .   6 SER CA   1 1 
       20 52536 1 1   6 SER CB   C -21.216 36.273   0.379 1.00 . A A .   6 SER CB   1 1 
       20 52537 1 1   6 SER H    H -20.091 38.383  -0.380 1.00 . A A .   6 SER H    1 1 
       20 52538 1 1   6 SER HA   H -19.108 36.040   0.759 1.00 . A A .   6 SER HA   1 1 
       20 52539 1 1   6 SER HB2  H -21.861 36.558  -0.450 1.00 . A A .   6 SER HB2  1 1 
       20 52540 1 1   6 SER HB3  H -21.472 35.249   0.646 1.00 . A A .   6 SER HB3  1 1 
       20 52541 1 1   6 SER HG   H -22.280 36.875   1.897 1.00 . A A .   6 SER HG   1 1 
       20 52542 1 1   6 SER N    N -19.399 37.666  -0.514 1.00 . A A .   6 SER N    1 1 
       20 52543 1 1   6 SER O    O -19.344 34.116  -0.870 1.00 . A A .   6 SER O    1 1 
       20 52544 1 1   6 SER OG   O -21.464 37.140   1.473 1.00 . A A .   6 SER OG   1 1 
       20 52545 1 1   7 GLN C    C -18.071 34.391  -3.724 1.00 . A A .   7 GLN C    1 1 
       20 52546 1 1   7 GLN CA   C -19.538 34.801  -3.594 1.00 . A A .   7 GLN CA   1 1 
       20 52547 1 1   7 GLN CB   C -20.017 35.510  -4.873 1.00 . A A .   7 GLN CB   1 1 
       20 52548 1 1   7 GLN CD   C -21.724 35.385  -6.716 1.00 . A A .   7 GLN CD   1 1 
       20 52549 1 1   7 GLN CG   C -20.853 34.582  -5.758 1.00 . A A .   7 GLN CG   1 1 
       20 52550 1 1   7 GLN H    H -19.918 36.651  -2.626 1.00 . A A .   7 GLN H    1 1 
       20 52551 1 1   7 GLN HA   H -20.110 33.885  -3.450 1.00 . A A .   7 GLN HA   1 1 
       20 52552 1 1   7 GLN HB2  H -20.635 36.365  -4.606 1.00 . A A .   7 GLN HB2  1 1 
       20 52553 1 1   7 GLN HB3  H -19.162 35.881  -5.444 1.00 . A A .   7 GLN HB3  1 1 
       20 52554 1 1   7 GLN HE21 H -20.755 34.691  -8.339 1.00 . A A .   7 GLN HE21 1 1 
       20 52555 1 1   7 GLN HE22 H -22.086 35.819  -8.613 1.00 . A A .   7 GLN HE22 1 1 
       20 52556 1 1   7 GLN HG2  H -20.190 33.916  -6.313 1.00 . A A .   7 GLN HG2  1 1 
       20 52557 1 1   7 GLN HG3  H -21.516 33.976  -5.141 1.00 . A A .   7 GLN HG3  1 1 
       20 52558 1 1   7 GLN N    N -19.779 35.664  -2.441 1.00 . A A .   7 GLN N    1 1 
       20 52559 1 1   7 GLN NE2  N -21.491 35.295  -8.004 1.00 . A A .   7 GLN NE2  1 1 
       20 52560 1 1   7 GLN O    O -17.814 33.211  -3.872 1.00 . A A .   7 GLN O    1 1 
       20 52561 1 1   7 GLN OE1  O -22.652 36.079  -6.325 1.00 . A A .   7 GLN OE1  1 1 
       20 52562 1 1   8 SER C    C -15.289 33.998  -2.336 1.00 . A A .   8 SER C    1 1 
       20 52563 1 1   8 SER CA   C -15.688 34.991  -3.430 1.00 . A A .   8 SER CA   1 1 
       20 52564 1 1   8 SER CB   C -14.894 36.297  -3.252 1.00 . A A .   8 SER CB   1 1 
       20 52565 1 1   8 SER H    H -17.418 36.171  -3.035 1.00 . A A .   8 SER H    1 1 
       20 52566 1 1   8 SER HA   H -15.432 34.546  -4.393 1.00 . A A .   8 SER HA   1 1 
       20 52567 1 1   8 SER HB2  H -15.572 37.151  -3.210 1.00 . A A .   8 SER HB2  1 1 
       20 52568 1 1   8 SER HB3  H -14.318 36.270  -2.326 1.00 . A A .   8 SER HB3  1 1 
       20 52569 1 1   8 SER HG   H -13.506 37.269  -4.241 1.00 . A A .   8 SER HG   1 1 
       20 52570 1 1   8 SER N    N -17.126 35.282  -3.422 1.00 . A A .   8 SER N    1 1 
       20 52571 1 1   8 SER O    O -14.574 33.031  -2.587 1.00 . A A .   8 SER O    1 1 
       20 52572 1 1   8 SER OG   O -14.026 36.468  -4.351 1.00 . A A .   8 SER OG   1 1 
       20 52573 1 1   9 ASN C    C -16.191 31.940  -0.104 1.00 . A A .   9 ASN C    1 1 
       20 52574 1 1   9 ASN CA   C -15.479 33.288   0.006 1.00 . A A .   9 ASN CA   1 1 
       20 52575 1 1   9 ASN CB   C -15.883 33.951   1.328 1.00 . A A .   9 ASN CB   1 1 
       20 52576 1 1   9 ASN CG   C -15.679 35.440   1.304 1.00 . A A .   9 ASN CG   1 1 
       20 52577 1 1   9 ASN H    H -16.364 35.002  -0.938 1.00 . A A .   9 ASN H    1 1 
       20 52578 1 1   9 ASN HA   H -14.401 33.116   0.008 1.00 . A A .   9 ASN HA   1 1 
       20 52579 1 1   9 ASN HB2  H -16.946 33.796   1.505 1.00 . A A .   9 ASN HB2  1 1 
       20 52580 1 1   9 ASN HB3  H -15.334 33.511   2.159 1.00 . A A .   9 ASN HB3  1 1 
       20 52581 1 1   9 ASN HD21 H -13.700 35.273   1.598 1.00 . A A .   9 ASN HD21 1 1 
       20 52582 1 1   9 ASN HD22 H -14.456 36.879   1.562 1.00 . A A .   9 ASN HD22 1 1 
       20 52583 1 1   9 ASN N    N -15.818 34.163  -1.122 1.00 . A A .   9 ASN N    1 1 
       20 52584 1 1   9 ASN ND2  N -14.449 35.886   1.347 1.00 . A A .   9 ASN ND2  1 1 
       20 52585 1 1   9 ASN O    O -15.607 30.890   0.159 1.00 . A A .   9 ASN O    1 1 
       20 52586 1 1   9 ASN OD1  O -16.558 36.148   0.856 1.00 . A A .   9 ASN OD1  1 1 
       20 52587 1 1  10 ARG C    C -17.686 29.924  -1.846 1.00 . A A .  10 ARG C    1 1 
       20 52588 1 1  10 ARG CA   C -18.259 30.754  -0.703 1.00 . A A .  10 ARG CA   1 1 
       20 52589 1 1  10 ARG CB   C -19.713 31.143  -0.968 1.00 . A A .  10 ARG CB   1 1 
       20 52590 1 1  10 ARG CD   C -22.045 30.204  -0.834 1.00 . A A .  10 ARG CD   1 1 
       20 52591 1 1  10 ARG CG   C -20.591 29.912  -1.207 1.00 . A A .  10 ARG CG   1 1 
       20 52592 1 1  10 ARG CZ   C -24.253 30.202  -1.939 1.00 . A A .  10 ARG CZ   1 1 
       20 52593 1 1  10 ARG H    H -17.909 32.870  -0.643 1.00 . A A .  10 ARG H    1 1 
       20 52594 1 1  10 ARG HA   H -18.207 30.138   0.195 1.00 . A A .  10 ARG HA   1 1 
       20 52595 1 1  10 ARG HB2  H -20.072 31.698  -0.099 1.00 . A A .  10 ARG HB2  1 1 
       20 52596 1 1  10 ARG HB3  H -19.770 31.784  -1.850 1.00 . A A .  10 ARG HB3  1 1 
       20 52597 1 1  10 ARG HD2  H -22.332 29.522  -0.031 1.00 . A A .  10 ARG HD2  1 1 
       20 52598 1 1  10 ARG HD3  H -22.135 31.226  -0.460 1.00 . A A .  10 ARG HD3  1 1 
       20 52599 1 1  10 ARG HE   H -22.519 29.805  -2.867 1.00 . A A .  10 ARG HE   1 1 
       20 52600 1 1  10 ARG HG2  H -20.505 29.605  -2.251 1.00 . A A .  10 ARG HG2  1 1 
       20 52601 1 1  10 ARG HG3  H -20.247 29.088  -0.593 1.00 . A A .  10 ARG HG3  1 1 
       20 52602 1 1  10 ARG HH11 H -24.289 30.649  -0.003 1.00 . A A .  10 ARG HH11 1 1 
       20 52603 1 1  10 ARG HH12 H -25.845 30.665  -0.786 1.00 . A A .  10 ARG HH12 1 1 
       20 52604 1 1  10 ARG HH21 H -24.513 29.810  -3.880 1.00 . A A .  10 ARG HH21 1 1 
       20 52605 1 1  10 ARG HH22 H -25.961 30.188  -2.990 1.00 . A A .  10 ARG HH22 1 1 
       20 52606 1 1  10 ARG N    N -17.476 31.966  -0.470 1.00 . A A .  10 ARG N    1 1 
       20 52607 1 1  10 ARG NE   N -22.949 30.030  -1.980 1.00 . A A .  10 ARG NE   1 1 
       20 52608 1 1  10 ARG NH1  N -24.857 30.527  -0.827 1.00 . A A .  10 ARG NH1  1 1 
       20 52609 1 1  10 ARG NH2  N -24.973 30.036  -3.011 1.00 . A A .  10 ARG NH2  1 1 
       20 52610 1 1  10 ARG O    O -17.570 28.711  -1.678 1.00 . A A .  10 ARG O    1 1 
       20 52611 1 1  11 GLU C    C -15.239 29.402  -3.696 1.00 . A A .  11 GLU C    1 1 
       20 52612 1 1  11 GLU CA   C -16.625 29.938  -4.069 1.00 . A A .  11 GLU CA   1 1 
       20 52613 1 1  11 GLU CB   C -16.508 30.902  -5.252 1.00 . A A .  11 GLU CB   1 1 
       20 52614 1 1  11 GLU CD   C -17.224 29.441  -7.201 1.00 . A A .  11 GLU CD   1 1 
       20 52615 1 1  11 GLU CG   C -16.057 30.223  -6.558 1.00 . A A .  11 GLU CG   1 1 
       20 52616 1 1  11 GLU H    H -17.377 31.589  -2.978 1.00 . A A .  11 GLU H    1 1 
       20 52617 1 1  11 GLU HA   H -17.268 29.130  -4.399 1.00 . A A .  11 GLU HA   1 1 
       20 52618 1 1  11 GLU HB2  H -17.485 31.352  -5.420 1.00 . A A .  11 GLU HB2  1 1 
       20 52619 1 1  11 GLU HB3  H -15.810 31.697  -4.994 1.00 . A A .  11 GLU HB3  1 1 
       20 52620 1 1  11 GLU HG2  H -15.697 31.004  -7.230 1.00 . A A .  11 GLU HG2  1 1 
       20 52621 1 1  11 GLU HG3  H -15.206 29.566  -6.356 1.00 . A A .  11 GLU HG3  1 1 
       20 52622 1 1  11 GLU N    N -17.266 30.583  -2.923 1.00 . A A .  11 GLU N    1 1 
       20 52623 1 1  11 GLU O    O -14.908 28.272  -4.002 1.00 . A A .  11 GLU O    1 1 
       20 52624 1 1  11 GLU OE1  O -18.270 30.136  -7.338 1.00 . A A .  11 GLU OE1  1 1 
       20 52625 1 1  11 GLU OE2  O -17.311 28.260  -6.799 1.00 . A A .  11 GLU OE2  1 1 
       20 52626 1 1  12 LEU C    C -13.322 28.184  -1.663 1.00 . A A .  12 LEU C    1 1 
       20 52627 1 1  12 LEU CA   C -13.211 29.554  -2.345 1.00 . A A .  12 LEU CA   1 1 
       20 52628 1 1  12 LEU CB   C -12.598 30.601  -1.411 1.00 . A A .  12 LEU CB   1 1 
       20 52629 1 1  12 LEU CD1  C -10.209 29.821  -1.561 1.00 . A A .  12 LEU CD1  1 1 
       20 52630 1 1  12 LEU CD2  C -11.045 31.143   0.421 1.00 . A A .  12 LEU CD2  1 1 
       20 52631 1 1  12 LEU CG   C -11.383 30.096  -0.623 1.00 . A A .  12 LEU CG   1 1 
       20 52632 1 1  12 LEU H    H -14.846 30.950  -2.448 1.00 . A A .  12 LEU H    1 1 
       20 52633 1 1  12 LEU HA   H -12.575 29.429  -3.223 1.00 . A A .  12 LEU HA   1 1 
       20 52634 1 1  12 LEU HB2  H -12.316 31.471  -2.006 1.00 . A A .  12 LEU HB2  1 1 
       20 52635 1 1  12 LEU HB3  H -13.347 30.926  -0.697 1.00 . A A .  12 LEU HB3  1 1 
       20 52636 1 1  12 LEU HD11 H -10.140 30.595  -2.324 1.00 . A A .  12 LEU HD11 1 1 
       20 52637 1 1  12 LEU HD12 H -10.370 28.859  -2.050 1.00 . A A .  12 LEU HD12 1 1 
       20 52638 1 1  12 LEU HD13 H  -9.279 29.776  -0.999 1.00 . A A .  12 LEU HD13 1 1 
       20 52639 1 1  12 LEU HD21 H -11.835 31.168   1.170 1.00 . A A .  12 LEU HD21 1 1 
       20 52640 1 1  12 LEU HD22 H -10.107 30.890   0.910 1.00 . A A .  12 LEU HD22 1 1 
       20 52641 1 1  12 LEU HD23 H -10.990 32.121  -0.052 1.00 . A A .  12 LEU HD23 1 1 
       20 52642 1 1  12 LEU HG   H -11.622 29.189  -0.069 1.00 . A A .  12 LEU HG   1 1 
       20 52643 1 1  12 LEU N    N -14.515 30.055  -2.784 1.00 . A A .  12 LEU N    1 1 
       20 52644 1 1  12 LEU O    O -12.503 27.287  -1.877 1.00 . A A .  12 LEU O    1 1 
       20 52645 1 1  13 VAL C    C -15.076 25.738  -0.955 1.00 . A A .  13 VAL C    1 1 
       20 52646 1 1  13 VAL CA   C -14.507 26.802  -0.032 1.00 . A A .  13 VAL CA   1 1 
       20 52647 1 1  13 VAL CB   C -15.442 27.013   1.162 1.00 . A A .  13 VAL CB   1 1 
       20 52648 1 1  13 VAL CG1  C -15.624 25.737   1.989 1.00 . A A .  13 VAL CG1  1 1 
       20 52649 1 1  13 VAL CG2  C -14.882 28.062   2.113 1.00 . A A .  13 VAL CG2  1 1 
       20 52650 1 1  13 VAL H    H -14.936 28.828  -0.640 1.00 . A A .  13 VAL H    1 1 
       20 52651 1 1  13 VAL HA   H -13.545 26.442   0.330 1.00 . A A .  13 VAL HA   1 1 
       20 52652 1 1  13 VAL HB   H -16.420 27.342   0.809 1.00 . A A .  13 VAL HB   1 1 
       20 52653 1 1  13 VAL HG11 H -16.083 24.988   1.360 1.00 . A A .  13 VAL HG11 1 1 
       20 52654 1 1  13 VAL HG12 H -16.289 25.918   2.831 1.00 . A A .  13 VAL HG12 1 1 
       20 52655 1 1  13 VAL HG13 H -14.661 25.373   2.347 1.00 . A A .  13 VAL HG13 1 1 
       20 52656 1 1  13 VAL HG21 H -14.791 29.024   1.612 1.00 . A A .  13 VAL HG21 1 1 
       20 52657 1 1  13 VAL HG22 H -15.589 28.153   2.923 1.00 . A A .  13 VAL HG22 1 1 
       20 52658 1 1  13 VAL HG23 H -13.906 27.762   2.493 1.00 . A A .  13 VAL HG23 1 1 
       20 52659 1 1  13 VAL N    N -14.297 28.051  -0.764 1.00 . A A .  13 VAL N    1 1 
       20 52660 1 1  13 VAL O    O -14.627 24.594  -0.898 1.00 . A A .  13 VAL O    1 1 
       20 52661 1 1  14 VAL C    C -15.674 24.706  -3.815 1.00 . A A .  14 VAL C    1 1 
       20 52662 1 1  14 VAL CA   C -16.665 25.143  -2.727 1.00 . A A .  14 VAL CA   1 1 
       20 52663 1 1  14 VAL CB   C -17.966 25.710  -3.329 1.00 . A A .  14 VAL CB   1 1 
       20 52664 1 1  14 VAL CG1  C -17.724 26.482  -4.609 1.00 . A A .  14 VAL CG1  1 1 
       20 52665 1 1  14 VAL CG2  C -18.977 24.611  -3.646 1.00 . A A .  14 VAL CG2  1 1 
       20 52666 1 1  14 VAL H    H -16.336 27.067  -1.843 1.00 . A A .  14 VAL H    1 1 
       20 52667 1 1  14 VAL HA   H -16.930 24.251  -2.163 1.00 . A A .  14 VAL HA   1 1 
       20 52668 1 1  14 VAL HB   H -18.432 26.379  -2.604 1.00 . A A .  14 VAL HB   1 1 
       20 52669 1 1  14 VAL HG11 H -18.609 27.027  -4.935 1.00 . A A .  14 VAL HG11 1 1 
       20 52670 1 1  14 VAL HG12 H -17.382 25.849  -5.429 1.00 . A A .  14 VAL HG12 1 1 
       20 52671 1 1  14 VAL HG13 H -16.934 27.188  -4.433 1.00 . A A .  14 VAL HG13 1 1 
       20 52672 1 1  14 VAL HG21 H -19.215 24.063  -2.738 1.00 . A A .  14 VAL HG21 1 1 
       20 52673 1 1  14 VAL HG22 H -18.557 23.941  -4.396 1.00 . A A .  14 VAL HG22 1 1 
       20 52674 1 1  14 VAL HG23 H -19.880 25.073  -4.048 1.00 . A A .  14 VAL HG23 1 1 
       20 52675 1 1  14 VAL N    N -16.066 26.089  -1.781 1.00 . A A .  14 VAL N    1 1 
       20 52676 1 1  14 VAL O    O -15.725 23.538  -4.192 1.00 . A A .  14 VAL O    1 1 
       20 52677 1 1  15 ASP C    C -12.689 24.313  -4.740 1.00 . A A .  15 ASP C    1 1 
       20 52678 1 1  15 ASP CA   C -13.706 25.319  -5.237 1.00 . A A .  15 ASP CA   1 1 
       20 52679 1 1  15 ASP CB   C -12.975 26.625  -5.636 1.00 . A A .  15 ASP CB   1 1 
       20 52680 1 1  15 ASP CG   C -11.700 26.428  -6.497 1.00 . A A .  15 ASP CG   1 1 
       20 52681 1 1  15 ASP H    H -14.755 26.508  -3.836 1.00 . A A .  15 ASP H    1 1 
       20 52682 1 1  15 ASP HA   H -14.208 24.917  -6.118 1.00 . A A .  15 ASP HA   1 1 
       20 52683 1 1  15 ASP HB2  H -13.680 27.257  -6.177 1.00 . A A .  15 ASP HB2  1 1 
       20 52684 1 1  15 ASP HB3  H -12.689 27.152  -4.724 1.00 . A A .  15 ASP HB3  1 1 
       20 52685 1 1  15 ASP N    N -14.702 25.553  -4.180 1.00 . A A .  15 ASP N    1 1 
       20 52686 1 1  15 ASP O    O -12.639 23.198  -5.248 1.00 . A A .  15 ASP O    1 1 
       20 52687 1 1  15 ASP OD1  O -11.784 25.964  -7.648 1.00 . A A .  15 ASP OD1  1 1 
       20 52688 1 1  15 ASP OD2  O -10.592 26.860  -6.064 1.00 . A A .  15 ASP OD2  1 1 
       20 52689 1 1  16 PHE C    C -11.771 22.309  -2.582 1.00 . A A .  16 PHE C    1 1 
       20 52690 1 1  16 PHE CA   C -11.151 23.644  -2.963 1.00 . A A .  16 PHE CA   1 1 
       20 52691 1 1  16 PHE CB   C -10.524 24.271  -1.721 1.00 . A A .  16 PHE CB   1 1 
       20 52692 1 1  16 PHE CD1  C  -8.891 25.860  -2.755 1.00 . A A .  16 PHE CD1  1 1 
       20 52693 1 1  16 PHE CD2  C  -8.039 23.974  -1.455 1.00 . A A .  16 PHE CD2  1 1 
       20 52694 1 1  16 PHE CE1  C  -7.581 26.299  -2.953 1.00 . A A .  16 PHE CE1  1 1 
       20 52695 1 1  16 PHE CE2  C  -6.726 24.403  -1.686 1.00 . A A .  16 PHE CE2  1 1 
       20 52696 1 1  16 PHE CG   C  -9.115 24.708  -1.987 1.00 . A A .  16 PHE CG   1 1 
       20 52697 1 1  16 PHE CZ   C  -6.507 25.569  -2.434 1.00 . A A .  16 PHE CZ   1 1 
       20 52698 1 1  16 PHE H    H -12.303 25.456  -3.113 1.00 . A A .  16 PHE H    1 1 
       20 52699 1 1  16 PHE HA   H -10.370 23.447  -3.701 1.00 . A A .  16 PHE HA   1 1 
       20 52700 1 1  16 PHE HB2  H -11.112 25.124  -1.386 1.00 . A A .  16 PHE HB2  1 1 
       20 52701 1 1  16 PHE HB3  H -10.509 23.550  -0.904 1.00 . A A .  16 PHE HB3  1 1 
       20 52702 1 1  16 PHE HD1  H  -9.720 26.427  -3.162 1.00 . A A .  16 PHE HD1  1 1 
       20 52703 1 1  16 PHE HD2  H  -8.218 23.100  -0.850 1.00 . A A .  16 PHE HD2  1 1 
       20 52704 1 1  16 PHE HE1  H  -7.403 27.216  -3.474 1.00 . A A .  16 PHE HE1  1 1 
       20 52705 1 1  16 PHE HE2  H  -5.899 23.863  -1.254 1.00 . A A .  16 PHE HE2  1 1 
       20 52706 1 1  16 PHE HZ   H  -5.516 25.940  -2.586 1.00 . A A .  16 PHE HZ   1 1 
       20 52707 1 1  16 PHE N    N -12.114 24.563  -3.560 1.00 . A A .  16 PHE N    1 1 
       20 52708 1 1  16 PHE O    O -11.169 21.261  -2.813 1.00 . A A .  16 PHE O    1 1 
       20 52709 1 1  17 LEU C    C -14.034 20.273  -2.840 1.00 . A A .  17 LEU C    1 1 
       20 52710 1 1  17 LEU CA   C -13.665 21.104  -1.610 1.00 . A A .  17 LEU CA   1 1 
       20 52711 1 1  17 LEU CB   C -14.931 21.449  -0.814 1.00 . A A .  17 LEU CB   1 1 
       20 52712 1 1  17 LEU CD1  C -15.979 22.298   1.285 1.00 . A A .  17 LEU CD1  1 1 
       20 52713 1 1  17 LEU CD2  C -14.093 20.734   1.462 1.00 . A A .  17 LEU CD2  1 1 
       20 52714 1 1  17 LEU CG   C -14.663 21.881   0.632 1.00 . A A .  17 LEU CG   1 1 
       20 52715 1 1  17 LEU H    H -13.395 23.230  -1.796 1.00 . A A .  17 LEU H    1 1 
       20 52716 1 1  17 LEU HA   H -13.005 20.479  -1.012 1.00 . A A .  17 LEU HA   1 1 
       20 52717 1 1  17 LEU HB2  H -15.465 22.241  -1.341 1.00 . A A .  17 LEU HB2  1 1 
       20 52718 1 1  17 LEU HB3  H -15.582 20.576  -0.792 1.00 . A A .  17 LEU HB3  1 1 
       20 52719 1 1  17 LEU HD11 H -16.646 21.444   1.383 1.00 . A A .  17 LEU HD11 1 1 
       20 52720 1 1  17 LEU HD12 H -16.465 23.035   0.648 1.00 . A A .  17 LEU HD12 1 1 
       20 52721 1 1  17 LEU HD13 H -15.784 22.736   2.264 1.00 . A A .  17 LEU HD13 1 1 
       20 52722 1 1  17 LEU HD21 H -13.112 20.440   1.094 1.00 . A A .  17 LEU HD21 1 1 
       20 52723 1 1  17 LEU HD22 H -13.998 21.075   2.479 1.00 . A A .  17 LEU HD22 1 1 
       20 52724 1 1  17 LEU HD23 H -14.767 19.879   1.438 1.00 . A A .  17 LEU HD23 1 1 
       20 52725 1 1  17 LEU HG   H -13.962 22.715   0.664 1.00 . A A .  17 LEU HG   1 1 
       20 52726 1 1  17 LEU N    N -12.950 22.330  -1.960 1.00 . A A .  17 LEU N    1 1 
       20 52727 1 1  17 LEU O    O -13.856 19.054  -2.813 1.00 . A A .  17 LEU O    1 1 
       20 52728 1 1  18 SER C    C -13.501 19.807  -5.981 1.00 . A A .  18 SER C    1 1 
       20 52729 1 1  18 SER CA   C -14.743 20.255  -5.202 1.00 . A A .  18 SER CA   1 1 
       20 52730 1 1  18 SER CB   C -15.586 21.189  -6.073 1.00 . A A .  18 SER CB   1 1 
       20 52731 1 1  18 SER H    H -14.437 21.944  -3.920 1.00 . A A .  18 SER H    1 1 
       20 52732 1 1  18 SER HA   H -15.339 19.371  -4.979 1.00 . A A .  18 SER HA   1 1 
       20 52733 1 1  18 SER HB2  H -15.071 22.144  -6.199 1.00 . A A .  18 SER HB2  1 1 
       20 52734 1 1  18 SER HB3  H -15.740 20.740  -7.053 1.00 . A A .  18 SER HB3  1 1 
       20 52735 1 1  18 SER HG   H -16.701 22.216  -4.914 1.00 . A A .  18 SER HG   1 1 
       20 52736 1 1  18 SER N    N -14.403 20.927  -3.941 1.00 . A A .  18 SER N    1 1 
       20 52737 1 1  18 SER O    O -13.471 18.710  -6.545 1.00 . A A .  18 SER O    1 1 
       20 52738 1 1  18 SER OG   O -16.836 21.413  -5.450 1.00 . A A .  18 SER OG   1 1 
       20 52739 1 1  19 TYR C    C -10.450 19.073  -5.776 1.00 . A A .  19 TYR C    1 1 
       20 52740 1 1  19 TYR CA   C -11.124 20.230  -6.494 1.00 . A A .  19 TYR CA   1 1 
       20 52741 1 1  19 TYR CB   C -10.195 21.458  -6.506 1.00 . A A .  19 TYR CB   1 1 
       20 52742 1 1  19 TYR CD1  C -11.426 22.427  -8.496 1.00 . A A .  19 TYR CD1  1 1 
       20 52743 1 1  19 TYR CD2  C  -9.004 22.674  -8.383 1.00 . A A .  19 TYR CD2  1 1 
       20 52744 1 1  19 TYR CE1  C -11.428 23.059  -9.748 1.00 . A A .  19 TYR CE1  1 1 
       20 52745 1 1  19 TYR CE2  C  -9.016 23.380  -9.604 1.00 . A A .  19 TYR CE2  1 1 
       20 52746 1 1  19 TYR CG   C -10.211 22.217  -7.817 1.00 . A A .  19 TYR CG   1 1 
       20 52747 1 1  19 TYR CZ   C -10.241 23.582 -10.280 1.00 . A A .  19 TYR CZ   1 1 
       20 52748 1 1  19 TYR H    H -12.474 21.443  -5.377 1.00 . A A .  19 TYR H    1 1 
       20 52749 1 1  19 TYR HA   H -11.303 19.914  -7.523 1.00 . A A .  19 TYR HA   1 1 
       20 52750 1 1  19 TYR HB2  H -10.442 22.139  -5.693 1.00 . A A .  19 TYR HB2  1 1 
       20 52751 1 1  19 TYR HB3  H  -9.173 21.126  -6.325 1.00 . A A .  19 TYR HB3  1 1 
       20 52752 1 1  19 TYR HD1  H -12.365 22.135  -8.051 1.00 . A A .  19 TYR HD1  1 1 
       20 52753 1 1  19 TYR HD2  H  -8.072 22.501  -7.865 1.00 . A A .  19 TYR HD2  1 1 
       20 52754 1 1  19 TYR HE1  H -12.350 23.223 -10.270 1.00 . A A .  19 TYR HE1  1 1 
       20 52755 1 1  19 TYR HE2  H  -8.096 23.743 -10.030 1.00 . A A .  19 TYR HE2  1 1 
       20 52756 1 1  19 TYR HH   H  -9.681 25.039 -11.397 1.00 . A A .  19 TYR HH   1 1 
       20 52757 1 1  19 TYR N    N -12.403 20.556  -5.869 1.00 . A A .  19 TYR N    1 1 
       20 52758 1 1  19 TYR O    O  -9.986 18.133  -6.414 1.00 . A A .  19 TYR O    1 1 
       20 52759 1 1  19 TYR OH   O -10.307 24.318 -11.420 1.00 . A A .  19 TYR OH   1 1 
       20 52760 1 1  20 LYS C    C -10.683 16.676  -3.777 1.00 . A A .  20 LYS C    1 1 
       20 52761 1 1  20 LYS CA   C  -9.910 17.986  -3.640 1.00 . A A .  20 LYS CA   1 1 
       20 52762 1 1  20 LYS CB   C  -9.841 18.407  -2.170 1.00 . A A .  20 LYS CB   1 1 
       20 52763 1 1  20 LYS CD   C  -9.091 17.476   0.090 1.00 . A A .  20 LYS CD   1 1 
       20 52764 1 1  20 LYS CE   C  -8.477 18.649   0.865 1.00 . A A .  20 LYS CE   1 1 
       20 52765 1 1  20 LYS CG   C  -8.797 17.569  -1.414 1.00 . A A .  20 LYS CG   1 1 
       20 52766 1 1  20 LYS H    H -10.955 19.836  -3.973 1.00 . A A .  20 LYS H    1 1 
       20 52767 1 1  20 LYS HA   H  -8.902 17.825  -4.013 1.00 . A A .  20 LYS HA   1 1 
       20 52768 1 1  20 LYS HB2  H  -9.555 19.456  -2.098 1.00 . A A .  20 LYS HB2  1 1 
       20 52769 1 1  20 LYS HB3  H -10.834 18.282  -1.735 1.00 . A A .  20 LYS HB3  1 1 
       20 52770 1 1  20 LYS HD2  H -10.172 17.446   0.248 1.00 . A A .  20 LYS HD2  1 1 
       20 52771 1 1  20 LYS HD3  H  -8.669 16.540   0.455 1.00 . A A .  20 LYS HD3  1 1 
       20 52772 1 1  20 LYS HE2  H  -7.439 18.783   0.543 1.00 . A A .  20 LYS HE2  1 1 
       20 52773 1 1  20 LYS HE3  H  -9.026 19.558   0.598 1.00 . A A .  20 LYS HE3  1 1 
       20 52774 1 1  20 LYS HG2  H  -8.773 16.555  -1.810 1.00 . A A .  20 LYS HG2  1 1 
       20 52775 1 1  20 LYS HG3  H  -7.808 18.002  -1.578 1.00 . A A .  20 LYS HG3  1 1 
       20 52776 1 1  20 LYS HZ1  H  -8.746 19.273   2.818 1.00 . A A .  20 LYS HZ1  1 1 
       20 52777 1 1  20 LYS HZ2  H  -7.595 18.116   2.699 1.00 . A A .  20 LYS HZ2  1 1 
       20 52778 1 1  20 LYS HZ3  H  -9.194 17.717   2.573 1.00 . A A .  20 LYS HZ3  1 1 
       20 52779 1 1  20 LYS N    N -10.506 19.052  -4.441 1.00 . A A .  20 LYS N    1 1 
       20 52780 1 1  20 LYS NZ   N  -8.508 18.418   2.336 1.00 . A A .  20 LYS NZ   1 1 
       20 52781 1 1  20 LYS O    O -10.054 15.619  -3.796 1.00 . A A .  20 LYS O    1 1 
       20 52782 1 1  21 LEU C    C -12.450 14.777  -5.228 1.00 . A A .  21 LEU C    1 1 
       20 52783 1 1  21 LEU CA   C -12.885 15.580  -3.999 1.00 . A A .  21 LEU CA   1 1 
       20 52784 1 1  21 LEU CB   C -14.350 16.053  -4.119 1.00 . A A .  21 LEU CB   1 1 
       20 52785 1 1  21 LEU CD1  C -15.439 13.869  -3.476 1.00 . A A .  21 LEU CD1  1 1 
       20 52786 1 1  21 LEU CD2  C -16.700 15.558  -4.852 1.00 . A A .  21 LEU CD2  1 1 
       20 52787 1 1  21 LEU CG   C -15.334 14.948  -4.553 1.00 . A A .  21 LEU CG   1 1 
       20 52788 1 1  21 LEU H    H -12.460 17.656  -3.752 1.00 . A A .  21 LEU H    1 1 
       20 52789 1 1  21 LEU HA   H -12.790 14.934  -3.126 1.00 . A A .  21 LEU HA   1 1 
       20 52790 1 1  21 LEU HB2  H -14.673 16.453  -3.156 1.00 . A A .  21 LEU HB2  1 1 
       20 52791 1 1  21 LEU HB3  H -14.406 16.862  -4.848 1.00 . A A .  21 LEU HB3  1 1 
       20 52792 1 1  21 LEU HD11 H -15.855 14.287  -2.565 1.00 . A A .  21 LEU HD11 1 1 
       20 52793 1 1  21 LEU HD12 H -16.080 13.062  -3.840 1.00 . A A .  21 LEU HD12 1 1 
       20 52794 1 1  21 LEU HD13 H -14.462 13.456  -3.248 1.00 . A A .  21 LEU HD13 1 1 
       20 52795 1 1  21 LEU HD21 H -16.664 16.070  -5.813 1.00 . A A .  21 LEU HD21 1 1 
       20 52796 1 1  21 LEU HD22 H -16.982 16.265  -4.073 1.00 . A A .  21 LEU HD22 1 1 
       20 52797 1 1  21 LEU HD23 H -17.452 14.767  -4.914 1.00 . A A .  21 LEU HD23 1 1 
       20 52798 1 1  21 LEU HG   H -14.989 14.484  -5.474 1.00 . A A .  21 LEU HG   1 1 
       20 52799 1 1  21 LEU N    N -12.019 16.746  -3.819 1.00 . A A .  21 LEU N    1 1 
       20 52800 1 1  21 LEU O    O -11.992 13.642  -5.099 1.00 . A A .  21 LEU O    1 1 
       20 52801 1 1  22 SER C    C -10.494 14.510  -7.720 1.00 . A A .  22 SER C    1 1 
       20 52802 1 1  22 SER CA   C -11.977 14.830  -7.632 1.00 . A A .  22 SER CA   1 1 
       20 52803 1 1  22 SER CB   C -12.372 15.694  -8.826 1.00 . A A .  22 SER CB   1 1 
       20 52804 1 1  22 SER H    H -12.670 16.423  -6.382 1.00 . A A .  22 SER H    1 1 
       20 52805 1 1  22 SER HA   H -12.496 13.881  -7.703 1.00 . A A .  22 SER HA   1 1 
       20 52806 1 1  22 SER HB2  H -12.067 15.179  -9.739 1.00 . A A .  22 SER HB2  1 1 
       20 52807 1 1  22 SER HB3  H -13.455 15.827  -8.841 1.00 . A A .  22 SER HB3  1 1 
       20 52808 1 1  22 SER HG   H -12.223 17.518  -8.138 1.00 . A A .  22 SER HG   1 1 
       20 52809 1 1  22 SER N    N -12.376 15.456  -6.372 1.00 . A A .  22 SER N    1 1 
       20 52810 1 1  22 SER O    O -10.150 13.402  -8.132 1.00 . A A .  22 SER O    1 1 
       20 52811 1 1  22 SER OG   O -11.733 16.954  -8.749 1.00 . A A .  22 SER OG   1 1 
       20 52812 1 1  23 GLN C    C  -7.885 13.774  -6.262 1.00 . A A .  23 GLN C    1 1 
       20 52813 1 1  23 GLN CA   C  -8.207 15.093  -6.975 1.00 . A A .  23 GLN CA   1 1 
       20 52814 1 1  23 GLN CB   C  -7.562 16.281  -6.245 1.00 . A A .  23 GLN CB   1 1 
       20 52815 1 1  23 GLN CD   C  -5.426 17.381  -5.454 1.00 . A A .  23 GLN CD   1 1 
       20 52816 1 1  23 GLN CG   C  -6.067 16.101  -5.967 1.00 . A A .  23 GLN CG   1 1 
       20 52817 1 1  23 GLN H    H -10.017 16.209  -6.740 1.00 . A A .  23 GLN H    1 1 
       20 52818 1 1  23 GLN HA   H  -7.795 15.039  -7.983 1.00 . A A .  23 GLN HA   1 1 
       20 52819 1 1  23 GLN HB2  H  -7.695 17.180  -6.848 1.00 . A A .  23 GLN HB2  1 1 
       20 52820 1 1  23 GLN HB3  H  -8.065 16.412  -5.292 1.00 . A A .  23 GLN HB3  1 1 
       20 52821 1 1  23 GLN HE21 H  -6.552 17.412  -3.783 1.00 . A A .  23 GLN HE21 1 1 
       20 52822 1 1  23 GLN HE22 H  -5.352 18.698  -3.990 1.00 . A A .  23 GLN HE22 1 1 
       20 52823 1 1  23 GLN HG2  H  -5.931 15.332  -5.207 1.00 . A A .  23 GLN HG2  1 1 
       20 52824 1 1  23 GLN HG3  H  -5.566 15.791  -6.884 1.00 . A A .  23 GLN HG3  1 1 
       20 52825 1 1  23 GLN N    N  -9.648 15.329  -7.086 1.00 . A A .  23 GLN N    1 1 
       20 52826 1 1  23 GLN NE2  N  -5.808 17.851  -4.286 1.00 . A A .  23 GLN NE2  1 1 
       20 52827 1 1  23 GLN O    O  -6.807 13.211  -6.453 1.00 . A A .  23 GLN O    1 1 
       20 52828 1 1  23 GLN OE1  O  -4.536 17.948  -6.058 1.00 . A A .  23 GLN OE1  1 1 
       20 52829 1 1  24 LYS C    C  -8.936 10.802  -5.603 1.00 . A A .  24 LYS C    1 1 
       20 52830 1 1  24 LYS CA   C  -8.631 12.009  -4.718 1.00 . A A .  24 LYS CA   1 1 
       20 52831 1 1  24 LYS CB   C  -9.522 12.015  -3.471 1.00 . A A .  24 LYS CB   1 1 
       20 52832 1 1  24 LYS CD   C  -9.368 11.528  -1.015 1.00 . A A .  24 LYS CD   1 1 
       20 52833 1 1  24 LYS CE   C  -8.661 10.682   0.048 1.00 . A A .  24 LYS CE   1 1 
       20 52834 1 1  24 LYS CG   C  -8.981 11.043  -2.415 1.00 . A A .  24 LYS CG   1 1 
       20 52835 1 1  24 LYS H    H  -9.662 13.802  -5.290 1.00 . A A .  24 LYS H    1 1 
       20 52836 1 1  24 LYS HA   H  -7.584 11.920  -4.432 1.00 . A A .  24 LYS HA   1 1 
       20 52837 1 1  24 LYS HB2  H  -9.533 13.027  -3.063 1.00 . A A .  24 LYS HB2  1 1 
       20 52838 1 1  24 LYS HB3  H -10.547 11.746  -3.735 1.00 . A A .  24 LYS HB3  1 1 
       20 52839 1 1  24 LYS HD2  H  -9.065 12.573  -0.921 1.00 . A A .  24 LYS HD2  1 1 
       20 52840 1 1  24 LYS HD3  H -10.450 11.462  -0.890 1.00 . A A .  24 LYS HD3  1 1 
       20 52841 1 1  24 LYS HE2  H  -9.370  9.938   0.427 1.00 . A A .  24 LYS HE2  1 1 
       20 52842 1 1  24 LYS HE3  H  -7.836 10.143  -0.427 1.00 . A A .  24 LYS HE3  1 1 
       20 52843 1 1  24 LYS HG2  H  -9.377 10.042  -2.595 1.00 . A A .  24 LYS HG2  1 1 
       20 52844 1 1  24 LYS HG3  H  -7.892 11.005  -2.476 1.00 . A A .  24 LYS HG3  1 1 
       20 52845 1 1  24 LYS HZ1  H  -7.692 10.967   1.855 1.00 . A A .  24 LYS HZ1  1 1 
       20 52846 1 1  24 LYS HZ2  H  -7.482 12.204   0.786 1.00 . A A .  24 LYS HZ2  1 1 
       20 52847 1 1  24 LYS HZ3  H  -8.907 12.038   1.586 1.00 . A A .  24 LYS HZ3  1 1 
       20 52848 1 1  24 LYS N    N  -8.793 13.289  -5.407 1.00 . A A .  24 LYS N    1 1 
       20 52849 1 1  24 LYS NZ   N  -8.145 11.532   1.150 1.00 . A A .  24 LYS NZ   1 1 
       20 52850 1 1  24 LYS O    O  -8.386  9.733  -5.352 1.00 . A A .  24 LYS O    1 1 
       20 52851 1 1  25 GLY C    C -11.716  9.938  -7.838 1.00 . A A .  25 GLY C    1 1 
       20 52852 1 1  25 GLY CA   C -10.217  9.939  -7.539 1.00 . A A .  25 GLY CA   1 1 
       20 52853 1 1  25 GLY H    H -10.145 11.919  -6.754 1.00 . A A .  25 GLY H    1 1 
       20 52854 1 1  25 GLY HA2  H  -9.697 10.105  -8.482 1.00 . A A .  25 GLY HA2  1 1 
       20 52855 1 1  25 GLY HA3  H  -9.945  8.955  -7.157 1.00 . A A .  25 GLY HA3  1 1 
       20 52856 1 1  25 GLY N    N  -9.800 10.980  -6.601 1.00 . A A .  25 GLY N    1 1 
       20 52857 1 1  25 GLY O    O -12.281  8.866  -8.018 1.00 . A A .  25 GLY O    1 1 
       20 52858 1 1  26 TYR C    C -14.076 12.114  -9.349 1.00 . A A .  26 TYR C    1 1 
       20 52859 1 1  26 TYR CA   C -13.797 11.256  -8.122 1.00 . A A .  26 TYR CA   1 1 
       20 52860 1 1  26 TYR CB   C -14.500 11.828  -6.887 1.00 . A A .  26 TYR CB   1 1 
       20 52861 1 1  26 TYR CD1  C -15.564  9.702  -6.081 1.00 . A A .  26 TYR CD1  1 1 
       20 52862 1 1  26 TYR CD2  C -14.150 10.950  -4.536 1.00 . A A .  26 TYR CD2  1 1 
       20 52863 1 1  26 TYR CE1  C -15.791  8.732  -5.093 1.00 . A A .  26 TYR CE1  1 1 
       20 52864 1 1  26 TYR CE2  C -14.428 10.012  -3.525 1.00 . A A .  26 TYR CE2  1 1 
       20 52865 1 1  26 TYR CG   C -14.739 10.806  -5.805 1.00 . A A .  26 TYR CG   1 1 
       20 52866 1 1  26 TYR CZ   C -15.254  8.902  -3.807 1.00 . A A .  26 TYR CZ   1 1 
       20 52867 1 1  26 TYR H    H -11.810 11.957  -7.802 1.00 . A A .  26 TYR H    1 1 
       20 52868 1 1  26 TYR HA   H -14.232 10.275  -8.318 1.00 . A A .  26 TYR HA   1 1 
       20 52869 1 1  26 TYR HB2  H -13.922 12.660  -6.494 1.00 . A A .  26 TYR HB2  1 1 
       20 52870 1 1  26 TYR HB3  H -15.474 12.222  -7.183 1.00 . A A .  26 TYR HB3  1 1 
       20 52871 1 1  26 TYR HD1  H -16.037  9.591  -7.047 1.00 . A A .  26 TYR HD1  1 1 
       20 52872 1 1  26 TYR HD2  H -13.504 11.789  -4.338 1.00 . A A .  26 TYR HD2  1 1 
       20 52873 1 1  26 TYR HE1  H -16.400  7.865  -5.303 1.00 . A A .  26 TYR HE1  1 1 
       20 52874 1 1  26 TYR HE2  H -14.009 10.125  -2.543 1.00 . A A .  26 TYR HE2  1 1 
       20 52875 1 1  26 TYR HH   H -16.320  8.175  -2.364 1.00 . A A .  26 TYR HH   1 1 
       20 52876 1 1  26 TYR N    N -12.354 11.112  -7.894 1.00 . A A .  26 TYR N    1 1 
       20 52877 1 1  26 TYR O    O -14.109 13.339  -9.283 1.00 . A A .  26 TYR O    1 1 
       20 52878 1 1  26 TYR OH   O -15.510  7.981  -2.851 1.00 . A A .  26 TYR OH   1 1 
       20 52879 1 1  27 SER C    C -16.008 11.890 -12.095 1.00 . A A .  27 SER C    1 1 
       20 52880 1 1  27 SER CA   C -14.555 12.155 -11.741 1.00 . A A .  27 SER CA   1 1 
       20 52881 1 1  27 SER CB   C -13.621 11.675 -12.854 1.00 . A A .  27 SER CB   1 1 
       20 52882 1 1  27 SER H    H -14.276 10.456 -10.477 1.00 . A A .  27 SER H    1 1 
       20 52883 1 1  27 SER HA   H -14.421 13.232 -11.633 1.00 . A A .  27 SER HA   1 1 
       20 52884 1 1  27 SER HB2  H -13.392 10.616 -12.715 1.00 . A A .  27 SER HB2  1 1 
       20 52885 1 1  27 SER HB3  H -14.105 11.810 -13.822 1.00 . A A .  27 SER HB3  1 1 
       20 52886 1 1  27 SER HG   H -11.809 12.041 -13.454 1.00 . A A .  27 SER HG   1 1 
       20 52887 1 1  27 SER N    N -14.241 11.466 -10.494 1.00 . A A .  27 SER N    1 1 
       20 52888 1 1  27 SER O    O -16.323 10.791 -12.538 1.00 . A A .  27 SER O    1 1 
       20 52889 1 1  27 SER OG   O -12.430 12.433 -12.836 1.00 . A A .  27 SER OG   1 1 
       20 52890 1 1  28 TRP C    C -18.401 12.371 -14.014 1.00 . A A .  28 TRP C    1 1 
       20 52891 1 1  28 TRP CA   C -18.227 12.864 -12.573 1.00 . A A .  28 TRP CA   1 1 
       20 52892 1 1  28 TRP CB   C -18.872 14.240 -12.437 1.00 . A A .  28 TRP CB   1 1 
       20 52893 1 1  28 TRP CD1  C -18.958 14.456  -9.906 1.00 . A A .  28 TRP CD1  1 1 
       20 52894 1 1  28 TRP CD2  C -17.971 16.202 -10.888 1.00 . A A .  28 TRP CD2  1 1 
       20 52895 1 1  28 TRP CE2  C -17.950 16.456  -9.484 1.00 . A A .  28 TRP CE2  1 1 
       20 52896 1 1  28 TRP CE3  C -17.355 17.148 -11.730 1.00 . A A .  28 TRP CE3  1 1 
       20 52897 1 1  28 TRP CG   C -18.646 14.936 -11.129 1.00 . A A .  28 TRP CG   1 1 
       20 52898 1 1  28 TRP CH2  C -16.779 18.552  -9.820 1.00 . A A .  28 TRP CH2  1 1 
       20 52899 1 1  28 TRP CZ2  C -17.365 17.615  -8.949 1.00 . A A .  28 TRP CZ2  1 1 
       20 52900 1 1  28 TRP CZ3  C -16.774 18.316 -11.206 1.00 . A A .  28 TRP CZ3  1 1 
       20 52901 1 1  28 TRP H    H -16.515 13.817 -11.731 1.00 . A A .  28 TRP H    1 1 
       20 52902 1 1  28 TRP HA   H -18.758 12.175 -11.923 1.00 . A A .  28 TRP HA   1 1 
       20 52903 1 1  28 TRP HB2  H -18.501 14.886 -13.232 1.00 . A A .  28 TRP HB2  1 1 
       20 52904 1 1  28 TRP HB3  H -19.937 14.117 -12.609 1.00 . A A .  28 TRP HB3  1 1 
       20 52905 1 1  28 TRP HD1  H -19.424 13.491  -9.729 1.00 . A A .  28 TRP HD1  1 1 
       20 52906 1 1  28 TRP HE1  H -18.701 15.159  -7.943 1.00 . A A .  28 TRP HE1  1 1 
       20 52907 1 1  28 TRP HE3  H -17.382 16.993 -12.798 1.00 . A A .  28 TRP HE3  1 1 
       20 52908 1 1  28 TRP HH2  H -16.330 19.453  -9.428 1.00 . A A .  28 TRP HH2  1 1 
       20 52909 1 1  28 TRP HZ2  H -17.361 17.777  -7.882 1.00 . A A .  28 TRP HZ2  1 1 
       20 52910 1 1  28 TRP HZ3  H -16.343 19.041 -11.881 1.00 . A A .  28 TRP HZ3  1 1 
       20 52911 1 1  28 TRP N    N -16.820 12.948 -12.147 1.00 . A A .  28 TRP N    1 1 
       20 52912 1 1  28 TRP NE1  N -18.579 15.357  -8.931 1.00 . A A .  28 TRP NE1  1 1 
       20 52913 1 1  28 TRP O    O -19.341 11.659 -14.354 1.00 . A A .  28 TRP O    1 1 
       20 52914 1 1  29 SER C    C -17.068 10.581 -16.279 1.00 . A A .  29 SER C    1 1 
       20 52915 1 1  29 SER CA   C -17.311 12.092 -16.210 1.00 . A A .  29 SER CA   1 1 
       20 52916 1 1  29 SER CB   C -16.198 12.812 -16.977 1.00 . A A .  29 SER CB   1 1 
       20 52917 1 1  29 SER H    H -16.583 13.082 -14.446 1.00 . A A .  29 SER H    1 1 
       20 52918 1 1  29 SER HA   H -18.269 12.287 -16.691 1.00 . A A .  29 SER HA   1 1 
       20 52919 1 1  29 SER HB2  H -15.587 13.398 -16.287 1.00 . A A .  29 SER HB2  1 1 
       20 52920 1 1  29 SER HB3  H -15.555 12.083 -17.472 1.00 . A A .  29 SER HB3  1 1 
       20 52921 1 1  29 SER HG   H -16.057 14.118 -18.416 1.00 . A A .  29 SER HG   1 1 
       20 52922 1 1  29 SER N    N -17.378 12.606 -14.838 1.00 . A A .  29 SER N    1 1 
       20 52923 1 1  29 SER O    O -17.279  9.964 -17.321 1.00 . A A .  29 SER O    1 1 
       20 52924 1 1  29 SER OG   O -16.762 13.672 -17.944 1.00 . A A .  29 SER OG   1 1 
       20 52925 1 1  30 GLN C    C -17.459  7.795 -14.460 1.00 . A A .  30 GLN C    1 1 
       20 52926 1 1  30 GLN CA   C -16.286  8.557 -15.085 1.00 . A A .  30 GLN CA   1 1 
       20 52927 1 1  30 GLN CB   C -14.985  8.333 -14.289 1.00 . A A .  30 GLN CB   1 1 
       20 52928 1 1  30 GLN CD   C -12.787  7.583 -15.362 1.00 . A A .  30 GLN CD   1 1 
       20 52929 1 1  30 GLN CG   C -14.163  7.158 -14.853 1.00 . A A .  30 GLN CG   1 1 
       20 52930 1 1  30 GLN H    H -16.471 10.522 -14.345 1.00 . A A .  30 GLN H    1 1 
       20 52931 1 1  30 GLN HA   H -16.166  8.163 -16.092 1.00 . A A .  30 GLN HA   1 1 
       20 52932 1 1  30 GLN HB2  H -14.389  9.243 -14.311 1.00 . A A .  30 GLN HB2  1 1 
       20 52933 1 1  30 GLN HB3  H -15.219  8.134 -13.240 1.00 . A A .  30 GLN HB3  1 1 
       20 52934 1 1  30 GLN HE21 H -12.906  6.387 -16.976 1.00 . A A .  30 GLN HE21 1 1 
       20 52935 1 1  30 GLN HE22 H -11.453  7.388 -16.789 1.00 . A A .  30 GLN HE22 1 1 
       20 52936 1 1  30 GLN HG2  H -14.035  6.398 -14.083 1.00 . A A .  30 GLN HG2  1 1 
       20 52937 1 1  30 GLN HG3  H -14.705  6.682 -15.672 1.00 . A A .  30 GLN HG3  1 1 
       20 52938 1 1  30 GLN N    N -16.549  9.987 -15.203 1.00 . A A .  30 GLN N    1 1 
       20 52939 1 1  30 GLN NE2  N -12.351  7.063 -16.488 1.00 . A A .  30 GLN NE2  1 1 
       20 52940 1 1  30 GLN O    O -17.239  6.689 -13.976 1.00 . A A .  30 GLN O    1 1 
       20 52941 1 1  30 GLN OE1  O -12.096  8.431 -14.824 1.00 . A A .  30 GLN OE1  1 1 
       20 52942 1 1  31 PHE C    C -19.742  7.459 -12.492 1.00 . A A .  31 PHE C    1 1 
       20 52943 1 1  31 PHE CA   C -19.894  7.722 -13.996 1.00 . A A .  31 PHE CA   1 1 
       20 52944 1 1  31 PHE CB   C -20.260  6.443 -14.775 1.00 . A A .  31 PHE CB   1 1 
       20 52945 1 1  31 PHE CD1  C -19.874  7.044 -17.209 1.00 . A A .  31 PHE CD1  1 1 
       20 52946 1 1  31 PHE CD2  C -22.129  6.513 -16.453 1.00 . A A .  31 PHE CD2  1 1 
       20 52947 1 1  31 PHE CE1  C -20.359  7.264 -18.508 1.00 . A A .  31 PHE CE1  1 1 
       20 52948 1 1  31 PHE CE2  C -22.613  6.720 -17.754 1.00 . A A .  31 PHE CE2  1 1 
       20 52949 1 1  31 PHE CG   C -20.761  6.675 -16.179 1.00 . A A .  31 PHE CG   1 1 
       20 52950 1 1  31 PHE CZ   C -21.729  7.099 -18.781 1.00 . A A .  31 PHE CZ   1 1 
       20 52951 1 1  31 PHE H    H -18.788  9.229 -15.011 1.00 . A A .  31 PHE H    1 1 
       20 52952 1 1  31 PHE HA   H -20.718  8.429 -14.105 1.00 . A A .  31 PHE HA   1 1 
       20 52953 1 1  31 PHE HB2  H -19.400  5.775 -14.819 1.00 . A A .  31 PHE HB2  1 1 
       20 52954 1 1  31 PHE HB3  H -21.034  5.911 -14.221 1.00 . A A .  31 PHE HB3  1 1 
       20 52955 1 1  31 PHE HD1  H -18.822  7.175 -16.997 1.00 . A A .  31 PHE HD1  1 1 
       20 52956 1 1  31 PHE HD2  H -22.807  6.236 -15.657 1.00 . A A .  31 PHE HD2  1 1 
       20 52957 1 1  31 PHE HE1  H -19.678  7.574 -19.287 1.00 . A A .  31 PHE HE1  1 1 
       20 52958 1 1  31 PHE HE2  H -23.668  6.602 -17.952 1.00 . A A .  31 PHE HE2  1 1 
       20 52959 1 1  31 PHE HZ   H -22.106  7.275 -19.776 1.00 . A A .  31 PHE HZ   1 1 
       20 52960 1 1  31 PHE N    N -18.687  8.328 -14.565 1.00 . A A .  31 PHE N    1 1 
       20 52961 1 1  31 PHE O    O -19.724  6.301 -12.079 1.00 . A A .  31 PHE O    1 1 
       20 52962 1 1  32 SER C    C -20.514  7.808  -9.587 1.00 . A A .  32 SER C    1 1 
       20 52963 1 1  32 SER CA   C -19.286  8.418 -10.257 1.00 . A A .  32 SER CA   1 1 
       20 52964 1 1  32 SER CB   C -18.981  9.788  -9.632 1.00 . A A .  32 SER CB   1 1 
       20 52965 1 1  32 SER H    H -19.540  9.443 -12.093 1.00 . A A .  32 SER H    1 1 
       20 52966 1 1  32 SER HA   H -18.444  7.762 -10.044 1.00 . A A .  32 SER HA   1 1 
       20 52967 1 1  32 SER HB2  H -19.203  9.762  -8.563 1.00 . A A .  32 SER HB2  1 1 
       20 52968 1 1  32 SER HB3  H -17.918  9.991  -9.759 1.00 . A A .  32 SER HB3  1 1 
       20 52969 1 1  32 SER HG   H -20.658 10.730 -10.080 1.00 . A A .  32 SER HG   1 1 
       20 52970 1 1  32 SER N    N -19.447  8.509 -11.716 1.00 . A A .  32 SER N    1 1 
       20 52971 1 1  32 SER O    O -21.496  8.510  -9.385 1.00 . A A .  32 SER O    1 1 
       20 52972 1 1  32 SER OG   O -19.697 10.842 -10.243 1.00 . A A .  32 SER OG   1 1 
       20 52973 1 1  33 ASP C    C -22.952  5.972  -9.583 1.00 . A A .  33 ASP C    1 1 
       20 52974 1 1  33 ASP CA   C -21.645  5.766  -8.794 1.00 . A A .  33 ASP CA   1 1 
       20 52975 1 1  33 ASP CB   C -21.740  6.130  -7.298 1.00 . A A .  33 ASP CB   1 1 
       20 52976 1 1  33 ASP CG   C -20.653  5.427  -6.474 1.00 . A A .  33 ASP CG   1 1 
       20 52977 1 1  33 ASP H    H -19.709  5.955  -9.665 1.00 . A A .  33 ASP H    1 1 
       20 52978 1 1  33 ASP HA   H -21.434  4.698  -8.847 1.00 . A A .  33 ASP HA   1 1 
       20 52979 1 1  33 ASP HB2  H -21.656  7.209  -7.169 1.00 . A A .  33 ASP HB2  1 1 
       20 52980 1 1  33 ASP HB3  H -22.719  5.837  -6.912 1.00 . A A .  33 ASP HB3  1 1 
       20 52981 1 1  33 ASP N    N -20.521  6.489  -9.400 1.00 . A A .  33 ASP N    1 1 
       20 52982 1 1  33 ASP O    O -24.024  6.081  -9.015 1.00 . A A .  33 ASP O    1 1 
       20 52983 1 1  33 ASP OD1  O -19.451  5.671  -6.789 1.00 . A A .  33 ASP OD1  1 1 
       20 52984 1 1  33 ASP OD2  O -20.988  4.426  -5.824 1.00 . A A .  33 ASP OD2  1 1 
       20 52985 1 1  34 VAL C    C -24.795  7.651 -11.401 1.00 . A A .  34 VAL C    1 1 
       20 52986 1 1  34 VAL CA   C -24.059  6.352 -11.776 1.00 . A A .  34 VAL CA   1 1 
       20 52987 1 1  34 VAL CB   C -25.016  5.133 -11.799 1.00 . A A .  34 VAL CB   1 1 
       20 52988 1 1  34 VAL CG1  C -25.973  5.160 -13.006 1.00 . A A .  34 VAL CG1  1 1 
       20 52989 1 1  34 VAL CG2  C -24.227  3.813 -11.902 1.00 . A A .  34 VAL CG2  1 1 
       20 52990 1 1  34 VAL H    H -21.956  6.021 -11.333 1.00 . A A .  34 VAL H    1 1 
       20 52991 1 1  34 VAL HA   H -23.697  6.513 -12.786 1.00 . A A .  34 VAL HA   1 1 
       20 52992 1 1  34 VAL HB   H -25.608  5.107 -10.884 1.00 . A A .  34 VAL HB   1 1 
       20 52993 1 1  34 VAL HG11 H -26.607  6.042 -12.978 1.00 . A A .  34 VAL HG11 1 1 
       20 52994 1 1  34 VAL HG12 H -25.411  5.156 -13.936 1.00 . A A .  34 VAL HG12 1 1 
       20 52995 1 1  34 VAL HG13 H -26.648  4.310 -12.945 1.00 . A A .  34 VAL HG13 1 1 
       20 52996 1 1  34 VAL HG21 H -24.882  3.000 -12.206 1.00 . A A .  34 VAL HG21 1 1 
       20 52997 1 1  34 VAL HG22 H -23.830  3.567 -10.915 1.00 . A A .  34 VAL HG22 1 1 
       20 52998 1 1  34 VAL HG23 H -23.403  3.919 -12.607 1.00 . A A .  34 VAL HG23 1 1 
       20 52999 1 1  34 VAL N    N -22.874  6.091 -10.919 1.00 . A A .  34 VAL N    1 1 
       20 53000 1 1  34 VAL O    O -25.940  7.884 -11.778 1.00 . A A .  34 VAL O    1 1 
       20 53001 1 1  35 GLU C    C -23.607 10.897 -10.115 1.00 . A A .  35 GLU C    1 1 
       20 53002 1 1  35 GLU CA   C -24.677  9.842 -10.366 1.00 . A A .  35 GLU CA   1 1 
       20 53003 1 1  35 GLU CB   C -25.500  9.500  -9.100 1.00 . A A .  35 GLU CB   1 1 
       20 53004 1 1  35 GLU CD   C -28.038  9.149  -8.637 1.00 . A A .  35 GLU CD   1 1 
       20 53005 1 1  35 GLU CG   C -26.938 10.056  -9.220 1.00 . A A .  35 GLU CG   1 1 
       20 53006 1 1  35 GLU H    H -23.097  8.465 -10.629 1.00 . A A .  35 GLU H    1 1 
       20 53007 1 1  35 GLU HA   H -25.329 10.245 -11.137 1.00 . A A .  35 GLU HA   1 1 
       20 53008 1 1  35 GLU HB2  H -25.532  8.425  -8.937 1.00 . A A .  35 GLU HB2  1 1 
       20 53009 1 1  35 GLU HB3  H -24.989  9.907  -8.230 1.00 . A A .  35 GLU HB3  1 1 
       20 53010 1 1  35 GLU HG2  H -26.965 11.040  -8.755 1.00 . A A .  35 GLU HG2  1 1 
       20 53011 1 1  35 GLU HG3  H -27.190 10.235 -10.266 1.00 . A A .  35 GLU HG3  1 1 
       20 53012 1 1  35 GLU N    N -24.067  8.628 -10.879 1.00 . A A .  35 GLU N    1 1 
       20 53013 1 1  35 GLU O    O -22.489 10.772 -10.612 1.00 . A A .  35 GLU O    1 1 
       20 53014 1 1  35 GLU OE1  O -28.166  8.040  -9.183 1.00 . A A .  35 GLU OE1  1 1 
       20 53015 1 1  35 GLU OE2  O -29.024  9.773  -8.159 1.00 . A A .  35 GLU OE2  1 1 
       20 53016 1 1  36 GLU C    C -22.455 13.743 -10.288 1.00 . A A .  36 GLU C    1 1 
       20 53017 1 1  36 GLU CA   C -23.024 13.036  -9.047 1.00 . A A .  36 GLU CA   1 1 
       20 53018 1 1  36 GLU CB   C -21.916 12.468  -8.132 1.00 . A A .  36 GLU CB   1 1 
       20 53019 1 1  36 GLU CD   C -20.971 12.370  -5.799 1.00 . A A .  36 GLU CD   1 1 
       20 53020 1 1  36 GLU CG   C -22.015 13.011  -6.713 1.00 . A A .  36 GLU CG   1 1 
       20 53021 1 1  36 GLU H    H -24.910 12.000  -9.060 1.00 . A A .  36 GLU H    1 1 
       20 53022 1 1  36 GLU HA   H -23.573 13.783  -8.477 1.00 . A A .  36 GLU HA   1 1 
       20 53023 1 1  36 GLU HB2  H -21.962 11.380  -8.087 1.00 . A A .  36 GLU HB2  1 1 
       20 53024 1 1  36 GLU HB3  H -20.943 12.742  -8.523 1.00 . A A .  36 GLU HB3  1 1 
       20 53025 1 1  36 GLU HG2  H -21.855 14.092  -6.732 1.00 . A A .  36 GLU HG2  1 1 
       20 53026 1 1  36 GLU HG3  H -23.020 12.818  -6.329 1.00 . A A .  36 GLU HG3  1 1 
       20 53027 1 1  36 GLU N    N -23.969 11.981  -9.421 1.00 . A A .  36 GLU N    1 1 
       20 53028 1 1  36 GLU O    O -21.548 13.277 -10.963 1.00 . A A .  36 GLU O    1 1 
       20 53029 1 1  36 GLU OE1  O -19.779 12.605  -6.108 1.00 . A A .  36 GLU OE1  1 1 
       20 53030 1 1  36 GLU OE2  O -21.373 12.213  -4.622 1.00 . A A .  36 GLU OE2  1 1 
       20 53031 1 1  37 ASN C    C -22.537 17.152 -11.487 1.00 . A A .  37 ASN C    1 1 
       20 53032 1 1  37 ASN CA   C -22.520 15.662 -11.781 1.00 . A A .  37 ASN CA   1 1 
       20 53033 1 1  37 ASN CB   C -23.401 15.309 -12.987 1.00 . A A .  37 ASN CB   1 1 
       20 53034 1 1  37 ASN CG   C -22.847 15.889 -14.274 1.00 . A A .  37 ASN CG   1 1 
       20 53035 1 1  37 ASN H    H -23.692 15.330 -10.031 1.00 . A A .  37 ASN H    1 1 
       20 53036 1 1  37 ASN HA   H -21.491 15.381 -12.004 1.00 . A A .  37 ASN HA   1 1 
       20 53037 1 1  37 ASN HB2  H -23.448 14.225 -13.096 1.00 . A A .  37 ASN HB2  1 1 
       20 53038 1 1  37 ASN HB3  H -24.407 15.687 -12.817 1.00 . A A .  37 ASN HB3  1 1 
       20 53039 1 1  37 ASN HD21 H -23.962 17.557 -14.112 1.00 . A A .  37 ASN HD21 1 1 
       20 53040 1 1  37 ASN HD22 H -22.837 17.440 -15.476 1.00 . A A .  37 ASN HD22 1 1 
       20 53041 1 1  37 ASN N    N -22.985 14.918 -10.616 1.00 . A A .  37 ASN N    1 1 
       20 53042 1 1  37 ASN ND2  N -23.286 17.063 -14.662 1.00 . A A .  37 ASN ND2  1 1 
       20 53043 1 1  37 ASN O    O -23.505 17.672 -10.923 1.00 . A A .  37 ASN O    1 1 
       20 53044 1 1  37 ASN OD1  O -21.934 15.378 -14.892 1.00 . A A .  37 ASN OD1  1 1 
       20 53045 1 1  38 ARG C    C -20.119 19.786 -12.536 1.00 . A A .  38 ARG C    1 1 
       20 53046 1 1  38 ARG CA   C -21.343 19.300 -11.779 1.00 . A A .  38 ARG CA   1 1 
       20 53047 1 1  38 ARG CB   C -21.186 19.623 -10.285 1.00 . A A .  38 ARG CB   1 1 
       20 53048 1 1  38 ARG CD   C -21.928 21.102  -8.430 1.00 . A A .  38 ARG CD   1 1 
       20 53049 1 1  38 ARG CG   C -22.026 20.850  -9.933 1.00 . A A .  38 ARG CG   1 1 
       20 53050 1 1  38 ARG CZ   C -23.462 21.648  -6.578 1.00 . A A .  38 ARG CZ   1 1 
       20 53051 1 1  38 ARG H    H -20.757 17.366 -12.435 1.00 . A A .  38 ARG H    1 1 
       20 53052 1 1  38 ARG HA   H -22.220 19.790 -12.202 1.00 . A A .  38 ARG HA   1 1 
       20 53053 1 1  38 ARG HB2  H -21.529 18.788  -9.672 1.00 . A A .  38 ARG HB2  1 1 
       20 53054 1 1  38 ARG HB3  H -20.136 19.793 -10.038 1.00 . A A .  38 ARG HB3  1 1 
       20 53055 1 1  38 ARG HD2  H -21.441 20.252  -7.945 1.00 . A A .  38 ARG HD2  1 1 
       20 53056 1 1  38 ARG HD3  H -21.315 21.992  -8.274 1.00 . A A .  38 ARG HD3  1 1 
       20 53057 1 1  38 ARG HE   H -24.048 21.158  -8.431 1.00 . A A .  38 ARG HE   1 1 
       20 53058 1 1  38 ARG HG2  H -21.662 21.725 -10.472 1.00 . A A .  38 ARG HG2  1 1 
       20 53059 1 1  38 ARG HG3  H -23.062 20.662 -10.222 1.00 . A A .  38 ARG HG3  1 1 
       20 53060 1 1  38 ARG HH11 H -21.542 21.810  -6.148 1.00 . A A .  38 ARG HH11 1 1 
       20 53061 1 1  38 ARG HH12 H -22.605 22.210  -4.838 1.00 . A A .  38 ARG HH12 1 1 
       20 53062 1 1  38 ARG HH21 H -25.442 21.678  -6.766 1.00 . A A .  38 ARG HH21 1 1 
       20 53063 1 1  38 ARG HH22 H -24.818 22.126  -5.198 1.00 . A A .  38 ARG HH22 1 1 
       20 53064 1 1  38 ARG N    N -21.499 17.853 -11.940 1.00 . A A .  38 ARG N    1 1 
       20 53065 1 1  38 ARG NE   N -23.255 21.285  -7.825 1.00 . A A .  38 ARG NE   1 1 
       20 53066 1 1  38 ARG NH1  N -22.470 21.841  -5.755 1.00 . A A .  38 ARG NH1  1 1 
       20 53067 1 1  38 ARG NH2  N -24.677 21.777  -6.123 1.00 . A A .  38 ARG NH2  1 1 
       20 53068 1 1  38 ARG O    O -19.301 18.961 -12.915 1.00 . A A .  38 ARG O    1 1 
       20 53069 1 1  39 THR C    C -18.939 23.258 -13.354 1.00 . A A .  39 THR C    1 1 
       20 53070 1 1  39 THR CA   C -18.845 21.732 -13.395 1.00 . A A .  39 THR CA   1 1 
       20 53071 1 1  39 THR CB   C -18.759 21.276 -14.875 1.00 . A A .  39 THR CB   1 1 
       20 53072 1 1  39 THR CG2  C -17.569 20.345 -15.105 1.00 . A A .  39 THR CG2  1 1 
       20 53073 1 1  39 THR H    H -20.691 21.709 -12.325 1.00 . A A .  39 THR H    1 1 
       20 53074 1 1  39 THR HA   H -17.918 21.455 -12.895 1.00 . A A .  39 THR HA   1 1 
       20 53075 1 1  39 THR HB   H -18.573 22.138 -15.513 1.00 . A A .  39 THR HB   1 1 
       20 53076 1 1  39 THR HG1  H -19.858 20.531 -16.284 1.00 . A A .  39 THR HG1  1 1 
       20 53077 1 1  39 THR HG21 H -17.518 20.069 -16.155 1.00 . A A .  39 THR HG21 1 1 
       20 53078 1 1  39 THR HG22 H -16.653 20.862 -14.822 1.00 . A A .  39 THR HG22 1 1 
       20 53079 1 1  39 THR HG23 H -17.645 19.440 -14.510 1.00 . A A .  39 THR HG23 1 1 
       20 53080 1 1  39 THR N    N -19.956 21.105 -12.656 1.00 . A A .  39 THR N    1 1 
       20 53081 1 1  39 THR O    O -19.505 23.865 -14.257 1.00 . A A .  39 THR O    1 1 
       20 53082 1 1  39 THR OG1  O -19.946 20.657 -15.341 1.00 . A A .  39 THR OG1  1 1 
       20 53083 1 1  40 GLU C    C -17.553 25.769 -10.887 1.00 . A A .  40 GLU C    1 1 
       20 53084 1 1  40 GLU CA   C -18.448 25.332 -12.069 1.00 . A A .  40 GLU CA   1 1 
       20 53085 1 1  40 GLU CB   C -19.902 25.831 -11.880 1.00 . A A .  40 GLU CB   1 1 
       20 53086 1 1  40 GLU CD   C -21.984 25.839 -10.365 1.00 . A A .  40 GLU CD   1 1 
       20 53087 1 1  40 GLU CG   C -20.636 25.172 -10.696 1.00 . A A .  40 GLU CG   1 1 
       20 53088 1 1  40 GLU H    H -18.023 23.313 -11.551 1.00 . A A .  40 GLU H    1 1 
       20 53089 1 1  40 GLU HA   H -18.042 25.829 -12.953 1.00 . A A .  40 GLU HA   1 1 
       20 53090 1 1  40 GLU HB2  H -19.883 26.913 -11.750 1.00 . A A .  40 GLU HB2  1 1 
       20 53091 1 1  40 GLU HB3  H -20.467 25.642 -12.792 1.00 . A A .  40 GLU HB3  1 1 
       20 53092 1 1  40 GLU HG2  H -20.813 24.120 -10.938 1.00 . A A .  40 GLU HG2  1 1 
       20 53093 1 1  40 GLU HG3  H -19.995 25.190  -9.813 1.00 . A A .  40 GLU HG3  1 1 
       20 53094 1 1  40 GLU N    N -18.416 23.869 -12.291 1.00 . A A .  40 GLU N    1 1 
       20 53095 1 1  40 GLU O    O -17.909 26.668 -10.153 1.00 . A A .  40 GLU O    1 1 
       20 53096 1 1  40 GLU OE1  O -22.752 26.057 -11.334 1.00 . A A .  40 GLU OE1  1 1 
       20 53097 1 1  40 GLU OE2  O -22.445 25.577  -9.224 1.00 . A A .  40 GLU OE2  1 1 
       20 53098 1 1  41 ALA C    C -14.769 26.576  -9.747 1.00 . A A .  41 ALA C    1 1 
       20 53099 1 1  41 ALA CA   C -15.617 25.313  -9.446 1.00 . A A .  41 ALA CA   1 1 
       20 53100 1 1  41 ALA CB   C -14.705 24.107  -9.165 1.00 . A A .  41 ALA CB   1 1 
       20 53101 1 1  41 ALA H    H -16.273 24.244 -11.167 1.00 . A A .  41 ALA H    1 1 
       20 53102 1 1  41 ALA HA   H -16.192 25.536  -8.543 1.00 . A A .  41 ALA HA   1 1 
       20 53103 1 1  41 ALA HB1  H -15.040 23.577  -8.278 1.00 . A A .  41 ALA HB1  1 1 
       20 53104 1 1  41 ALA HB2  H -13.695 24.475  -8.975 1.00 . A A .  41 ALA HB2  1 1 
       20 53105 1 1  41 ALA HB3  H -14.681 23.426 -10.017 1.00 . A A .  41 ALA HB3  1 1 
       20 53106 1 1  41 ALA N    N -16.551 24.959 -10.525 1.00 . A A .  41 ALA N    1 1 
       20 53107 1 1  41 ALA O    O -14.565 27.384  -8.848 1.00 . A A .  41 ALA O    1 1 
       20 53108 1 1  42 PRO C    C -14.121 28.911 -11.764 1.00 . A A .  42 PRO C    1 1 
       20 53109 1 1  42 PRO CA   C -13.229 27.771 -11.250 1.00 . A A .  42 PRO CA   1 1 
       20 53110 1 1  42 PRO CB   C -12.289 27.280 -12.358 1.00 . A A .  42 PRO CB   1 1 
       20 53111 1 1  42 PRO CD   C -13.833 25.535 -11.842 1.00 . A A .  42 PRO CD   1 1 
       20 53112 1 1  42 PRO CG   C -13.051 26.125 -13.002 1.00 . A A .  42 PRO CG   1 1 
       20 53113 1 1  42 PRO HA   H -12.653 28.110 -10.387 1.00 . A A .  42 PRO HA   1 1 
       20 53114 1 1  42 PRO HB2  H -12.075 28.058 -13.092 1.00 . A A .  42 PRO HB2  1 1 
       20 53115 1 1  42 PRO HB3  H -11.365 26.909 -11.916 1.00 . A A .  42 PRO HB3  1 1 
       20 53116 1 1  42 PRO HD2  H -14.770 25.129 -12.213 1.00 . A A .  42 PRO HD2  1 1 
       20 53117 1 1  42 PRO HD3  H -13.235 24.755 -11.380 1.00 . A A .  42 PRO HD3  1 1 
       20 53118 1 1  42 PRO HG2  H -13.753 26.505 -13.745 1.00 . A A .  42 PRO HG2  1 1 
       20 53119 1 1  42 PRO HG3  H -12.380 25.387 -13.441 1.00 . A A .  42 PRO HG3  1 1 
       20 53120 1 1  42 PRO N    N -14.033 26.611 -10.883 1.00 . A A .  42 PRO N    1 1 
       20 53121 1 1  42 PRO O    O -15.069 28.632 -12.498 1.00 . A A .  42 PRO O    1 1 
       20 53122 1 1  43 GLU C    C -13.368 32.091 -13.341 1.00 . A A .  43 GLU C    1 1 
       20 53123 1 1  43 GLU CA   C -14.207 31.312 -12.323 1.00 . A A .  43 GLU CA   1 1 
       20 53124 1 1  43 GLU CB   C -14.542 32.218 -11.109 1.00 . A A .  43 GLU CB   1 1 
       20 53125 1 1  43 GLU CD   C -16.548 30.915 -10.323 1.00 . A A .  43 GLU CD   1 1 
       20 53126 1 1  43 GLU CG   C -16.050 32.281 -10.790 1.00 . A A .  43 GLU CG   1 1 
       20 53127 1 1  43 GLU H    H -12.606 30.192 -11.443 1.00 . A A .  43 GLU H    1 1 
       20 53128 1 1  43 GLU HA   H -15.138 31.032 -12.820 1.00 . A A .  43 GLU HA   1 1 
       20 53129 1 1  43 GLU HB2  H -13.974 31.911 -10.231 1.00 . A A .  43 GLU HB2  1 1 
       20 53130 1 1  43 GLU HB3  H -14.246 33.247 -11.320 1.00 . A A .  43 GLU HB3  1 1 
       20 53131 1 1  43 GLU HG2  H -16.196 32.999  -9.978 1.00 . A A .  43 GLU HG2  1 1 
       20 53132 1 1  43 GLU HG3  H -16.560 32.648 -11.669 1.00 . A A .  43 GLU HG3  1 1 
       20 53133 1 1  43 GLU N    N -13.506 30.097 -11.872 1.00 . A A .  43 GLU N    1 1 
       20 53134 1 1  43 GLU O    O -13.646 32.095 -14.540 1.00 . A A .  43 GLU O    1 1 
       20 53135 1 1  43 GLU OE1  O -15.842 30.204  -9.789 1.00 . A A .  43 GLU OE1  1 1 
       20 53136 1 1  43 GLU OE2  O -17.680 30.580 -11.012 1.00 . A A .  43 GLU OE2  1 1 
       20 53137 1 1  44 GLY C    C  -9.988 33.592 -13.169 1.00 . A A .  44 GLY C    1 1 
       20 53138 1 1  44 GLY CA   C -11.410 33.530 -13.712 1.00 . A A .  44 GLY CA   1 1 
       20 53139 1 1  44 GLY H    H -12.119 32.680 -11.882 1.00 . A A .  44 GLY H    1 1 
       20 53140 1 1  44 GLY HA2  H -11.370 33.122 -14.722 1.00 . A A .  44 GLY HA2  1 1 
       20 53141 1 1  44 GLY HA3  H -11.835 34.533 -13.764 1.00 . A A .  44 GLY HA3  1 1 
       20 53142 1 1  44 GLY N    N -12.268 32.693 -12.880 1.00 . A A .  44 GLY N    1 1 
       20 53143 1 1  44 GLY O    O  -9.308 32.575 -13.077 1.00 . A A .  44 GLY O    1 1 
       20 53144 1 1  45 THR C    C  -8.204 35.980 -11.023 1.00 . A A .  45 THR C    1 1 
       20 53145 1 1  45 THR CA   C  -8.201 35.039 -12.236 1.00 . A A .  45 THR CA   1 1 
       20 53146 1 1  45 THR CB   C  -7.296 35.556 -13.367 1.00 . A A .  45 THR CB   1 1 
       20 53147 1 1  45 THR CG2  C  -7.688 36.949 -13.862 1.00 . A A .  45 THR CG2  1 1 
       20 53148 1 1  45 THR H    H -10.176 35.576 -12.858 1.00 . A A .  45 THR H    1 1 
       20 53149 1 1  45 THR HA   H  -7.777 34.095 -11.892 1.00 . A A .  45 THR HA   1 1 
       20 53150 1 1  45 THR HB   H  -7.363 34.863 -14.207 1.00 . A A .  45 THR HB   1 1 
       20 53151 1 1  45 THR HG1  H  -5.902 36.067 -12.123 1.00 . A A .  45 THR HG1  1 1 
       20 53152 1 1  45 THR HG21 H  -6.995 37.261 -14.643 1.00 . A A .  45 THR HG21 1 1 
       20 53153 1 1  45 THR HG22 H  -8.698 36.927 -14.269 1.00 . A A .  45 THR HG22 1 1 
       20 53154 1 1  45 THR HG23 H  -7.643 37.670 -13.046 1.00 . A A .  45 THR HG23 1 1 
       20 53155 1 1  45 THR N    N  -9.558 34.785 -12.757 1.00 . A A .  45 THR N    1 1 
       20 53156 1 1  45 THR O    O  -7.169 36.515 -10.646 1.00 . A A .  45 THR O    1 1 
       20 53157 1 1  45 THR OG1  O  -5.953 35.597 -12.970 1.00 . A A .  45 THR OG1  1 1 
       20 53158 1 1  46 GLU C    C  -9.555 36.327  -7.884 1.00 . A A .  46 GLU C    1 1 
       20 53159 1 1  46 GLU CA   C  -9.539 37.075  -9.228 1.00 . A A .  46 GLU CA   1 1 
       20 53160 1 1  46 GLU CB   C -10.790 37.941  -9.439 1.00 . A A .  46 GLU CB   1 1 
       20 53161 1 1  46 GLU CD   C -11.203 40.396  -9.939 1.00 . A A .  46 GLU CD   1 1 
       20 53162 1 1  46 GLU CG   C -10.526 39.100 -10.414 1.00 . A A .  46 GLU CG   1 1 
       20 53163 1 1  46 GLU H    H -10.154 35.609 -10.646 1.00 . A A .  46 GLU H    1 1 
       20 53164 1 1  46 GLU HA   H  -8.679 37.742  -9.161 1.00 . A A .  46 GLU HA   1 1 
       20 53165 1 1  46 GLU HB2  H -11.613 37.324  -9.808 1.00 . A A .  46 GLU HB2  1 1 
       20 53166 1 1  46 GLU HB3  H -11.092 38.359  -8.481 1.00 . A A .  46 GLU HB3  1 1 
       20 53167 1 1  46 GLU HG2  H  -9.451 39.281 -10.500 1.00 . A A .  46 GLU HG2  1 1 
       20 53168 1 1  46 GLU HG3  H -10.885 38.813 -11.405 1.00 . A A .  46 GLU HG3  1 1 
       20 53169 1 1  46 GLU N    N  -9.357 36.162 -10.375 1.00 . A A .  46 GLU N    1 1 
       20 53170 1 1  46 GLU O    O -10.222 36.695  -6.921 1.00 . A A .  46 GLU O    1 1 
       20 53171 1 1  46 GLU OE1  O -10.830 40.884  -8.852 1.00 . A A .  46 GLU OE1  1 1 
       20 53172 1 1  46 GLU OE2  O -11.974 40.972 -10.747 1.00 . A A .  46 GLU OE2  1 1 
       20 53173 1 1  47 SER C    C  -7.593 33.446  -6.618 1.00 . A A .  47 SER C    1 1 
       20 53174 1 1  47 SER CA   C  -8.856 34.299  -6.684 1.00 . A A .  47 SER CA   1 1 
       20 53175 1 1  47 SER CB   C -10.137 33.428  -6.652 1.00 . A A .  47 SER CB   1 1 
       20 53176 1 1  47 SER H    H  -8.343 34.934  -8.667 1.00 . A A .  47 SER H    1 1 
       20 53177 1 1  47 SER HA   H  -8.850 34.913  -5.782 1.00 . A A .  47 SER HA   1 1 
       20 53178 1 1  47 SER HB2  H  -9.874 32.373  -6.605 1.00 . A A .  47 SER HB2  1 1 
       20 53179 1 1  47 SER HB3  H -10.686 33.674  -5.741 1.00 . A A .  47 SER HB3  1 1 
       20 53180 1 1  47 SER HG   H -11.888 33.344  -7.511 1.00 . A A .  47 SER HG   1 1 
       20 53181 1 1  47 SER N    N  -8.837 35.208  -7.833 1.00 . A A .  47 SER N    1 1 
       20 53182 1 1  47 SER O    O  -7.551 32.459  -5.893 1.00 . A A .  47 SER O    1 1 
       20 53183 1 1  47 SER OG   O -10.991 33.586  -7.776 1.00 . A A .  47 SER OG   1 1 
       20 53184 1 1  48 GLU C    C  -4.497 33.231  -6.051 1.00 . A A .  48 GLU C    1 1 
       20 53185 1 1  48 GLU CA   C  -5.277 33.060  -7.362 1.00 . A A .  48 GLU CA   1 1 
       20 53186 1 1  48 GLU CB   C  -4.438 33.450  -8.587 1.00 . A A .  48 GLU CB   1 1 
       20 53187 1 1  48 GLU CD   C  -2.947 35.216  -9.710 1.00 . A A .  48 GLU CD   1 1 
       20 53188 1 1  48 GLU CG   C  -3.901 34.893  -8.548 1.00 . A A .  48 GLU CG   1 1 
       20 53189 1 1  48 GLU H    H  -6.571 34.682  -7.860 1.00 . A A .  48 GLU H    1 1 
       20 53190 1 1  48 GLU HA   H  -5.495 31.998  -7.454 1.00 . A A .  48 GLU HA   1 1 
       20 53191 1 1  48 GLU HB2  H  -3.603 32.754  -8.653 1.00 . A A .  48 GLU HB2  1 1 
       20 53192 1 1  48 GLU HB3  H  -5.057 33.328  -9.478 1.00 . A A .  48 GLU HB3  1 1 
       20 53193 1 1  48 GLU HG2  H  -4.749 35.582  -8.566 1.00 . A A .  48 GLU HG2  1 1 
       20 53194 1 1  48 GLU HG3  H  -3.363 35.050  -7.612 1.00 . A A .  48 GLU HG3  1 1 
       20 53195 1 1  48 GLU N    N  -6.544 33.801  -7.365 1.00 . A A .  48 GLU N    1 1 
       20 53196 1 1  48 GLU O    O  -3.951 32.263  -5.529 1.00 . A A .  48 GLU O    1 1 
       20 53197 1 1  48 GLU OE1  O  -2.670 34.325 -10.533 1.00 . A A .  48 GLU OE1  1 1 
       20 53198 1 1  48 GLU OE2  O  -2.431 36.363  -9.700 1.00 . A A .  48 GLU OE2  1 1 
       20 53199 1 1  49 ALA C    C  -4.399 33.836  -2.984 1.00 . A A .  49 ALA C    1 1 
       20 53200 1 1  49 ALA CA   C  -3.948 34.693  -4.170 1.00 . A A .  49 ALA CA   1 1 
       20 53201 1 1  49 ALA CB   C  -4.129 36.186  -3.890 1.00 . A A .  49 ALA CB   1 1 
       20 53202 1 1  49 ALA H    H  -5.254 35.088  -5.803 1.00 . A A .  49 ALA H    1 1 
       20 53203 1 1  49 ALA HA   H  -2.895 34.491  -4.349 1.00 . A A .  49 ALA HA   1 1 
       20 53204 1 1  49 ALA HB1  H  -4.017 36.774  -4.800 1.00 . A A .  49 ALA HB1  1 1 
       20 53205 1 1  49 ALA HB2  H  -5.115 36.383  -3.464 1.00 . A A .  49 ALA HB2  1 1 
       20 53206 1 1  49 ALA HB3  H  -3.354 36.487  -3.188 1.00 . A A .  49 ALA HB3  1 1 
       20 53207 1 1  49 ALA N    N  -4.692 34.369  -5.376 1.00 . A A .  49 ALA N    1 1 
       20 53208 1 1  49 ALA O    O  -3.648 33.017  -2.460 1.00 . A A .  49 ALA O    1 1 
       20 53209 1 1  50 VAL C    C  -6.293 31.565  -1.998 1.00 . A A .  50 VAL C    1 1 
       20 53210 1 1  50 VAL CA   C  -6.321 33.054  -1.659 1.00 . A A .  50 VAL CA   1 1 
       20 53211 1 1  50 VAL CB   C  -7.770 33.492  -1.405 1.00 . A A .  50 VAL CB   1 1 
       20 53212 1 1  50 VAL CG1  C  -8.264 32.817  -0.132 1.00 . A A .  50 VAL CG1  1 1 
       20 53213 1 1  50 VAL CG2  C  -7.912 35.008  -1.224 1.00 . A A .  50 VAL CG2  1 1 
       20 53214 1 1  50 VAL H    H  -6.290 34.487  -3.245 1.00 . A A .  50 VAL H    1 1 
       20 53215 1 1  50 VAL HA   H  -5.746 33.197  -0.743 1.00 . A A .  50 VAL HA   1 1 
       20 53216 1 1  50 VAL HB   H  -8.397 33.183  -2.244 1.00 . A A .  50 VAL HB   1 1 
       20 53217 1 1  50 VAL HG11 H  -7.535 32.923   0.669 1.00 . A A .  50 VAL HG11 1 1 
       20 53218 1 1  50 VAL HG12 H  -8.419 31.759  -0.321 1.00 . A A .  50 VAL HG12 1 1 
       20 53219 1 1  50 VAL HG13 H  -9.202 33.271   0.179 1.00 . A A .  50 VAL HG13 1 1 
       20 53220 1 1  50 VAL HG21 H  -7.592 35.536  -2.120 1.00 . A A .  50 VAL HG21 1 1 
       20 53221 1 1  50 VAL HG22 H  -8.960 35.255  -1.052 1.00 . A A .  50 VAL HG22 1 1 
       20 53222 1 1  50 VAL HG23 H  -7.319 35.339  -0.371 1.00 . A A .  50 VAL HG23 1 1 
       20 53223 1 1  50 VAL N    N  -5.707 33.857  -2.718 1.00 . A A .  50 VAL N    1 1 
       20 53224 1 1  50 VAL O    O  -6.103 30.737  -1.111 1.00 . A A .  50 VAL O    1 1 
       20 53225 1 1  51 LYS C    C  -4.848 29.261  -3.390 1.00 . A A .  51 LYS C    1 1 
       20 53226 1 1  51 LYS CA   C  -6.219 29.830  -3.740 1.00 . A A .  51 LYS CA   1 1 
       20 53227 1 1  51 LYS CB   C  -6.487 29.766  -5.248 1.00 . A A .  51 LYS CB   1 1 
       20 53228 1 1  51 LYS CD   C  -6.452 28.394  -7.390 1.00 . A A .  51 LYS CD   1 1 
       20 53229 1 1  51 LYS CE   C  -7.745 27.669  -7.801 1.00 . A A .  51 LYS CE   1 1 
       20 53230 1 1  51 LYS CG   C  -6.295 28.378  -5.863 1.00 . A A .  51 LYS CG   1 1 
       20 53231 1 1  51 LYS H    H  -6.406 31.949  -3.986 1.00 . A A .  51 LYS H    1 1 
       20 53232 1 1  51 LYS HA   H  -6.967 29.242  -3.210 1.00 . A A .  51 LYS HA   1 1 
       20 53233 1 1  51 LYS HB2  H  -7.519 30.066  -5.426 1.00 . A A .  51 LYS HB2  1 1 
       20 53234 1 1  51 LYS HB3  H  -5.815 30.463  -5.748 1.00 . A A .  51 LYS HB3  1 1 
       20 53235 1 1  51 LYS HD2  H  -6.423 29.414  -7.782 1.00 . A A .  51 LYS HD2  1 1 
       20 53236 1 1  51 LYS HD3  H  -5.602 27.855  -7.812 1.00 . A A .  51 LYS HD3  1 1 
       20 53237 1 1  51 LYS HE2  H  -7.574 27.156  -8.750 1.00 . A A .  51 LYS HE2  1 1 
       20 53238 1 1  51 LYS HE3  H  -7.969 26.900  -7.053 1.00 . A A .  51 LYS HE3  1 1 
       20 53239 1 1  51 LYS HG2  H  -5.305 27.997  -5.618 1.00 . A A .  51 LYS HG2  1 1 
       20 53240 1 1  51 LYS HG3  H  -7.025 27.698  -5.437 1.00 . A A .  51 LYS HG3  1 1 
       20 53241 1 1  51 LYS HZ1  H  -9.117 28.793  -8.873 1.00 . A A .  51 LYS HZ1  1 1 
       20 53242 1 1  51 LYS HZ2  H  -8.784 29.420  -7.386 1.00 . A A .  51 LYS HZ2  1 1 
       20 53243 1 1  51 LYS HZ3  H  -9.742 28.087  -7.516 1.00 . A A .  51 LYS HZ3  1 1 
       20 53244 1 1  51 LYS N    N  -6.343 31.216  -3.289 1.00 . A A .  51 LYS N    1 1 
       20 53245 1 1  51 LYS NZ   N  -8.921 28.566  -7.908 1.00 . A A .  51 LYS NZ   1 1 
       20 53246 1 1  51 LYS O    O  -4.758 28.153  -2.873 1.00 . A A .  51 LYS O    1 1 
       20 53247 1 1  52 GLN C    C  -2.151 29.503  -1.883 1.00 . A A .  52 GLN C    1 1 
       20 53248 1 1  52 GLN CA   C  -2.421 29.513  -3.387 1.00 . A A .  52 GLN CA   1 1 
       20 53249 1 1  52 GLN CB   C  -1.385 30.374  -4.114 1.00 . A A .  52 GLN CB   1 1 
       20 53250 1 1  52 GLN CD   C  -2.108 30.009  -6.546 1.00 . A A .  52 GLN CD   1 1 
       20 53251 1 1  52 GLN CG   C  -1.020 29.815  -5.498 1.00 . A A .  52 GLN CG   1 1 
       20 53252 1 1  52 GLN H    H  -3.887 30.901  -4.114 1.00 . A A .  52 GLN H    1 1 
       20 53253 1 1  52 GLN HA   H  -2.310 28.479  -3.711 1.00 . A A .  52 GLN HA   1 1 
       20 53254 1 1  52 GLN HB2  H  -1.734 31.405  -4.195 1.00 . A A .  52 GLN HB2  1 1 
       20 53255 1 1  52 GLN HB3  H  -0.476 30.370  -3.514 1.00 . A A .  52 GLN HB3  1 1 
       20 53256 1 1  52 GLN HE21 H  -3.247 28.558  -5.780 1.00 . A A .  52 GLN HE21 1 1 
       20 53257 1 1  52 GLN HE22 H  -3.822 29.419  -7.220 1.00 . A A .  52 GLN HE22 1 1 
       20 53258 1 1  52 GLN HG2  H  -0.114 30.303  -5.848 1.00 . A A .  52 GLN HG2  1 1 
       20 53259 1 1  52 GLN HG3  H  -0.799 28.752  -5.406 1.00 . A A .  52 GLN HG3  1 1 
       20 53260 1 1  52 GLN N    N  -3.772 29.977  -3.703 1.00 . A A .  52 GLN N    1 1 
       20 53261 1 1  52 GLN NE2  N  -3.110 29.161  -6.566 1.00 . A A .  52 GLN NE2  1 1 
       20 53262 1 1  52 GLN O    O  -1.590 28.534  -1.383 1.00 . A A .  52 GLN O    1 1 
       20 53263 1 1  52 GLN OE1  O  -2.015 30.788  -7.472 1.00 . A A .  52 GLN OE1  1 1 
       20 53264 1 1  53 ALA C    C  -3.447 29.324   1.016 1.00 . A A .  53 ALA C    1 1 
       20 53265 1 1  53 ALA CA   C  -2.667 30.441   0.308 1.00 . A A .  53 ALA CA   1 1 
       20 53266 1 1  53 ALA CB   C  -3.125 31.819   0.773 1.00 . A A .  53 ALA CB   1 1 
       20 53267 1 1  53 ALA H    H  -3.359 31.107  -1.595 1.00 . A A .  53 ALA H    1 1 
       20 53268 1 1  53 ALA HA   H  -1.613 30.317   0.562 1.00 . A A .  53 ALA HA   1 1 
       20 53269 1 1  53 ALA HB1  H  -3.345 32.481  -0.062 1.00 . A A .  53 ALA HB1  1 1 
       20 53270 1 1  53 ALA HB2  H  -2.321 32.274   1.346 1.00 . A A .  53 ALA HB2  1 1 
       20 53271 1 1  53 ALA HB3  H  -4.025 31.723   1.380 1.00 . A A .  53 ALA HB3  1 1 
       20 53272 1 1  53 ALA N    N  -2.800 30.395  -1.139 1.00 . A A .  53 ALA N    1 1 
       20 53273 1 1  53 ALA O    O  -3.034 28.845   2.071 1.00 . A A .  53 ALA O    1 1 
       20 53274 1 1  54 LEU C    C  -4.710 26.406   0.733 1.00 . A A .  54 LEU C    1 1 
       20 53275 1 1  54 LEU CA   C  -5.352 27.776   0.958 1.00 . A A .  54 LEU CA   1 1 
       20 53276 1 1  54 LEU CB   C  -6.745 27.847   0.317 1.00 . A A .  54 LEU CB   1 1 
       20 53277 1 1  54 LEU CD1  C  -7.744 26.774   2.384 1.00 . A A .  54 LEU CD1  1 1 
       20 53278 1 1  54 LEU CD2  C  -9.134 27.045   0.352 1.00 . A A .  54 LEU CD2  1 1 
       20 53279 1 1  54 LEU CG   C  -7.716 26.788   0.860 1.00 . A A .  54 LEU CG   1 1 
       20 53280 1 1  54 LEU H    H  -4.842 29.297  -0.449 1.00 . A A .  54 LEU H    1 1 
       20 53281 1 1  54 LEU HA   H  -5.440 27.933   2.033 1.00 . A A .  54 LEU HA   1 1 
       20 53282 1 1  54 LEU HB2  H  -7.168 28.836   0.496 1.00 . A A .  54 LEU HB2  1 1 
       20 53283 1 1  54 LEU HB3  H  -6.647 27.717  -0.760 1.00 . A A .  54 LEU HB3  1 1 
       20 53284 1 1  54 LEU HD11 H  -8.641 26.271   2.700 1.00 . A A .  54 LEU HD11 1 1 
       20 53285 1 1  54 LEU HD12 H  -6.897 26.209   2.769 1.00 . A A .  54 LEU HD12 1 1 
       20 53286 1 1  54 LEU HD13 H  -7.723 27.793   2.770 1.00 . A A .  54 LEU HD13 1 1 
       20 53287 1 1  54 LEU HD21 H  -9.710 27.648   1.050 1.00 . A A .  54 LEU HD21 1 1 
       20 53288 1 1  54 LEU HD22 H  -9.639 26.095   0.209 1.00 . A A .  54 LEU HD22 1 1 
       20 53289 1 1  54 LEU HD23 H  -9.087 27.549  -0.609 1.00 . A A .  54 LEU HD23 1 1 
       20 53290 1 1  54 LEU HG   H  -7.404 25.803   0.521 1.00 . A A .  54 LEU HG   1 1 
       20 53291 1 1  54 LEU N    N  -4.538 28.851   0.409 1.00 . A A .  54 LEU N    1 1 
       20 53292 1 1  54 LEU O    O  -4.751 25.551   1.618 1.00 . A A .  54 LEU O    1 1 
       20 53293 1 1  55 ARG C    C  -2.103 24.854   0.165 1.00 . A A .  55 ARG C    1 1 
       20 53294 1 1  55 ARG CA   C  -3.324 24.984  -0.723 1.00 . A A .  55 ARG CA   1 1 
       20 53295 1 1  55 ARG CB   C  -2.952 24.934  -2.208 1.00 . A A .  55 ARG CB   1 1 
       20 53296 1 1  55 ARG CD   C  -1.808 23.666  -4.047 1.00 . A A .  55 ARG CD   1 1 
       20 53297 1 1  55 ARG CG   C  -2.018 23.767  -2.531 1.00 . A A .  55 ARG CG   1 1 
       20 53298 1 1  55 ARG CZ   C   0.648 23.895  -4.270 1.00 . A A .  55 ARG CZ   1 1 
       20 53299 1 1  55 ARG H    H  -4.038 26.982  -1.081 1.00 . A A .  55 ARG H    1 1 
       20 53300 1 1  55 ARG HA   H  -3.936 24.117  -0.476 1.00 . A A .  55 ARG HA   1 1 
       20 53301 1 1  55 ARG HB2  H  -3.855 24.777  -2.790 1.00 . A A .  55 ARG HB2  1 1 
       20 53302 1 1  55 ARG HB3  H  -2.489 25.877  -2.508 1.00 . A A .  55 ARG HB3  1 1 
       20 53303 1 1  55 ARG HD2  H  -1.743 22.611  -4.318 1.00 . A A .  55 ARG HD2  1 1 
       20 53304 1 1  55 ARG HD3  H  -2.666 24.088  -4.573 1.00 . A A .  55 ARG HD3  1 1 
       20 53305 1 1  55 ARG HE   H  -0.655 25.297  -4.810 1.00 . A A .  55 ARG HE   1 1 
       20 53306 1 1  55 ARG HG2  H  -1.059 23.908  -2.029 1.00 . A A .  55 ARG HG2  1 1 
       20 53307 1 1  55 ARG HG3  H  -2.466 22.840  -2.170 1.00 . A A .  55 ARG HG3  1 1 
       20 53308 1 1  55 ARG HH11 H   0.100 22.294  -3.213 1.00 . A A .  55 ARG HH11 1 1 
       20 53309 1 1  55 ARG HH12 H   1.789 22.476  -3.444 1.00 . A A .  55 ARG HH12 1 1 
       20 53310 1 1  55 ARG HH21 H   1.534 25.547  -4.902 1.00 . A A .  55 ARG HH21 1 1 
       20 53311 1 1  55 ARG HH22 H   2.580 24.303  -4.386 1.00 . A A .  55 ARG HH22 1 1 
       20 53312 1 1  55 ARG N    N  -4.068 26.212  -0.423 1.00 . A A .  55 ARG N    1 1 
       20 53313 1 1  55 ARG NE   N  -0.575 24.355  -4.465 1.00 . A A .  55 ARG NE   1 1 
       20 53314 1 1  55 ARG NH1  N   0.864 22.728  -3.720 1.00 . A A .  55 ARG NH1  1 1 
       20 53315 1 1  55 ARG NH2  N   1.672 24.570  -4.710 1.00 . A A .  55 ARG NH2  1 1 
       20 53316 1 1  55 ARG O    O  -1.955 23.816   0.787 1.00 . A A .  55 ARG O    1 1 
       20 53317 1 1  56 GLU C    C  -0.544 25.732   2.701 1.00 . A A .  56 GLU C    1 1 
       20 53318 1 1  56 GLU CA   C  -0.172 25.891   1.220 1.00 . A A .  56 GLU CA   1 1 
       20 53319 1 1  56 GLU CB   C   0.655 27.170   0.992 1.00 . A A .  56 GLU CB   1 1 
       20 53320 1 1  56 GLU CD   C   2.114 27.091  -1.133 1.00 . A A .  56 GLU CD   1 1 
       20 53321 1 1  56 GLU CG   C   2.044 26.887   0.398 1.00 . A A .  56 GLU CG   1 1 
       20 53322 1 1  56 GLU H    H  -1.565 26.787  -0.134 1.00 . A A .  56 GLU H    1 1 
       20 53323 1 1  56 GLU HA   H   0.423 25.016   0.949 1.00 . A A .  56 GLU HA   1 1 
       20 53324 1 1  56 GLU HB2  H   0.123 27.861   0.341 1.00 . A A .  56 GLU HB2  1 1 
       20 53325 1 1  56 GLU HB3  H   0.775 27.686   1.946 1.00 . A A .  56 GLU HB3  1 1 
       20 53326 1 1  56 GLU HG2  H   2.747 27.561   0.895 1.00 . A A .  56 GLU HG2  1 1 
       20 53327 1 1  56 GLU HG3  H   2.356 25.871   0.646 1.00 . A A .  56 GLU HG3  1 1 
       20 53328 1 1  56 GLU N    N  -1.364 25.935   0.374 1.00 . A A .  56 GLU N    1 1 
       20 53329 1 1  56 GLU O    O  -0.062 24.830   3.385 1.00 . A A .  56 GLU O    1 1 
       20 53330 1 1  56 GLU OE1  O   1.329 26.440  -1.878 1.00 . A A .  56 GLU OE1  1 1 
       20 53331 1 1  56 GLU OE2  O   3.106 27.701  -1.588 1.00 . A A .  56 GLU OE2  1 1 
       20 53332 1 1  57 ALA C    C  -2.692 24.910   4.801 1.00 . A A .  57 ALA C    1 1 
       20 53333 1 1  57 ALA CA   C  -2.068 26.280   4.522 1.00 . A A .  57 ALA CA   1 1 
       20 53334 1 1  57 ALA CB   C  -3.064 27.395   4.821 1.00 . A A .  57 ALA CB   1 1 
       20 53335 1 1  57 ALA H    H  -2.093 27.040   2.517 1.00 . A A .  57 ALA H    1 1 
       20 53336 1 1  57 ALA HA   H  -1.204 26.393   5.179 1.00 . A A .  57 ALA HA   1 1 
       20 53337 1 1  57 ALA HB1  H  -3.405 27.318   5.852 1.00 . A A .  57 ALA HB1  1 1 
       20 53338 1 1  57 ALA HB2  H  -3.918 27.327   4.144 1.00 . A A .  57 ALA HB2  1 1 
       20 53339 1 1  57 ALA HB3  H  -2.563 28.346   4.673 1.00 . A A .  57 ALA HB3  1 1 
       20 53340 1 1  57 ALA N    N  -1.608 26.409   3.145 1.00 . A A .  57 ALA N    1 1 
       20 53341 1 1  57 ALA O    O  -2.507 24.359   5.884 1.00 . A A .  57 ALA O    1 1 
       20 53342 1 1  58 GLY C    C  -3.054 21.900   3.835 1.00 . A A .  58 GLY C    1 1 
       20 53343 1 1  58 GLY CA   C  -4.053 23.043   3.991 1.00 . A A .  58 GLY CA   1 1 
       20 53344 1 1  58 GLY H    H  -3.516 24.826   2.951 1.00 . A A .  58 GLY H    1 1 
       20 53345 1 1  58 GLY HA2  H  -4.503 22.970   4.981 1.00 . A A .  58 GLY HA2  1 1 
       20 53346 1 1  58 GLY HA3  H  -4.831 22.935   3.238 1.00 . A A .  58 GLY HA3  1 1 
       20 53347 1 1  58 GLY N    N  -3.425 24.348   3.842 1.00 . A A .  58 GLY N    1 1 
       20 53348 1 1  58 GLY O    O  -3.070 20.998   4.666 1.00 . A A .  58 GLY O    1 1 
       20 53349 1 1  59 ASP C    C  -0.032 20.960   3.910 1.00 . A A .  59 ASP C    1 1 
       20 53350 1 1  59 ASP CA   C  -1.026 21.020   2.743 1.00 . A A .  59 ASP CA   1 1 
       20 53351 1 1  59 ASP CB   C  -0.280 21.292   1.420 1.00 . A A .  59 ASP CB   1 1 
       20 53352 1 1  59 ASP CG   C  -1.091 20.974   0.142 1.00 . A A .  59 ASP CG   1 1 
       20 53353 1 1  59 ASP H    H  -2.018 22.863   2.374 1.00 . A A .  59 ASP H    1 1 
       20 53354 1 1  59 ASP HA   H  -1.507 20.045   2.672 1.00 . A A .  59 ASP HA   1 1 
       20 53355 1 1  59 ASP HB2  H   0.042 22.335   1.406 1.00 . A A .  59 ASP HB2  1 1 
       20 53356 1 1  59 ASP HB3  H   0.625 20.683   1.410 1.00 . A A .  59 ASP HB3  1 1 
       20 53357 1 1  59 ASP N    N  -2.052 22.040   2.970 1.00 . A A .  59 ASP N    1 1 
       20 53358 1 1  59 ASP O    O   0.283 19.869   4.393 1.00 . A A .  59 ASP O    1 1 
       20 53359 1 1  59 ASP OD1  O  -2.220 20.444   0.263 1.00 . A A .  59 ASP OD1  1 1 
       20 53360 1 1  59 ASP OD2  O  -0.467 20.984  -0.954 1.00 . A A .  59 ASP OD2  1 1 
       20 53361 1 1  60 GLU C    C   0.501 21.623   6.941 1.00 . A A .  60 GLU C    1 1 
       20 53362 1 1  60 GLU CA   C   1.181 22.147   5.683 1.00 . A A .  60 GLU CA   1 1 
       20 53363 1 1  60 GLU CB   C   1.670 23.579   5.952 1.00 . A A .  60 GLU CB   1 1 
       20 53364 1 1  60 GLU CD   C   2.962 24.726   4.092 1.00 . A A .  60 GLU CD   1 1 
       20 53365 1 1  60 GLU CG   C   3.047 23.847   5.339 1.00 . A A .  60 GLU CG   1 1 
       20 53366 1 1  60 GLU H    H  -0.003 22.981   4.097 1.00 . A A .  60 GLU H    1 1 
       20 53367 1 1  60 GLU HA   H   2.032 21.494   5.493 1.00 . A A .  60 GLU HA   1 1 
       20 53368 1 1  60 GLU HB2  H   0.935 24.308   5.612 1.00 . A A .  60 GLU HB2  1 1 
       20 53369 1 1  60 GLU HB3  H   1.765 23.725   7.029 1.00 . A A .  60 GLU HB3  1 1 
       20 53370 1 1  60 GLU HG2  H   3.660 24.339   6.097 1.00 . A A .  60 GLU HG2  1 1 
       20 53371 1 1  60 GLU HG3  H   3.552 22.906   5.101 1.00 . A A .  60 GLU HG3  1 1 
       20 53372 1 1  60 GLU N    N   0.293 22.102   4.523 1.00 . A A .  60 GLU N    1 1 
       20 53373 1 1  60 GLU O    O   1.097 20.855   7.701 1.00 . A A .  60 GLU O    1 1 
       20 53374 1 1  60 GLU OE1  O   3.250 25.933   4.304 1.00 . A A .  60 GLU OE1  1 1 
       20 53375 1 1  60 GLU OE2  O   3.053 24.132   3.005 1.00 . A A .  60 GLU OE2  1 1 
       20 53376 1 1  61 PHE C    C  -1.868 20.053   8.194 1.00 . A A .  61 PHE C    1 1 
       20 53377 1 1  61 PHE CA   C  -1.497 21.532   8.337 1.00 . A A .  61 PHE CA   1 1 
       20 53378 1 1  61 PHE CB   C  -2.753 22.369   8.511 1.00 . A A .  61 PHE CB   1 1 
       20 53379 1 1  61 PHE CD1  C  -1.885 24.717   8.967 1.00 . A A .  61 PHE CD1  1 1 
       20 53380 1 1  61 PHE CD2  C  -3.070 23.530  10.728 1.00 . A A .  61 PHE CD2  1 1 
       20 53381 1 1  61 PHE CE1  C  -1.727 25.824   9.813 1.00 . A A .  61 PHE CE1  1 1 
       20 53382 1 1  61 PHE CE2  C  -2.873 24.620  11.592 1.00 . A A .  61 PHE CE2  1 1 
       20 53383 1 1  61 PHE CG   C  -2.570 23.572   9.414 1.00 . A A .  61 PHE CG   1 1 
       20 53384 1 1  61 PHE CZ   C  -2.222 25.774  11.124 1.00 . A A .  61 PHE CZ   1 1 
       20 53385 1 1  61 PHE H    H  -1.210 22.621   6.507 1.00 . A A .  61 PHE H    1 1 
       20 53386 1 1  61 PHE HA   H  -0.895 21.634   9.240 1.00 . A A .  61 PHE HA   1 1 
       20 53387 1 1  61 PHE HB2  H  -3.122 22.678   7.535 1.00 . A A .  61 PHE HB2  1 1 
       20 53388 1 1  61 PHE HB3  H  -3.510 21.724   8.947 1.00 . A A .  61 PHE HB3  1 1 
       20 53389 1 1  61 PHE HD1  H  -1.490 24.763   7.966 1.00 . A A .  61 PHE HD1  1 1 
       20 53390 1 1  61 PHE HD2  H  -3.625 22.669  11.071 1.00 . A A .  61 PHE HD2  1 1 
       20 53391 1 1  61 PHE HE1  H  -1.244 26.719   9.447 1.00 . A A .  61 PHE HE1  1 1 
       20 53392 1 1  61 PHE HE2  H  -3.290 24.597  12.590 1.00 . A A .  61 PHE HE2  1 1 
       20 53393 1 1  61 PHE HZ   H  -2.121 26.637  11.756 1.00 . A A .  61 PHE HZ   1 1 
       20 53394 1 1  61 PHE N    N  -0.744 22.025   7.190 1.00 . A A .  61 PHE N    1 1 
       20 53395 1 1  61 PHE O    O  -1.753 19.292   9.158 1.00 . A A .  61 PHE O    1 1 
       20 53396 1 1  62 GLU C    C  -1.297 17.314   6.721 1.00 . A A .  62 GLU C    1 1 
       20 53397 1 1  62 GLU CA   C  -2.539 18.208   6.700 1.00 . A A .  62 GLU CA   1 1 
       20 53398 1 1  62 GLU CB   C  -3.272 18.103   5.354 1.00 . A A .  62 GLU CB   1 1 
       20 53399 1 1  62 GLU CD   C  -5.450 16.792   4.809 1.00 . A A .  62 GLU CD   1 1 
       20 53400 1 1  62 GLU CG   C  -3.927 16.734   5.108 1.00 . A A .  62 GLU CG   1 1 
       20 53401 1 1  62 GLU H    H  -2.244 20.262   6.205 1.00 . A A .  62 GLU H    1 1 
       20 53402 1 1  62 GLU HA   H  -3.216 17.847   7.466 1.00 . A A .  62 GLU HA   1 1 
       20 53403 1 1  62 GLU HB2  H  -4.058 18.854   5.343 1.00 . A A .  62 GLU HB2  1 1 
       20 53404 1 1  62 GLU HB3  H  -2.556 18.310   4.557 1.00 . A A .  62 GLU HB3  1 1 
       20 53405 1 1  62 GLU HG2  H  -3.396 16.232   4.295 1.00 . A A .  62 GLU HG2  1 1 
       20 53406 1 1  62 GLU HG3  H  -3.773 16.113   5.996 1.00 . A A .  62 GLU HG3  1 1 
       20 53407 1 1  62 GLU N    N  -2.212 19.605   6.987 1.00 . A A .  62 GLU N    1 1 
       20 53408 1 1  62 GLU O    O  -1.394 16.145   7.087 1.00 . A A .  62 GLU O    1 1 
       20 53409 1 1  62 GLU OE1  O  -5.932 17.530   3.910 1.00 . A A .  62 GLU OE1  1 1 
       20 53410 1 1  62 GLU OE2  O  -6.130 15.884   5.334 1.00 . A A .  62 GLU OE2  1 1 
       20 53411 1 1  63 LEU C    C   1.716 17.102   7.980 1.00 . A A .  63 LEU C    1 1 
       20 53412 1 1  63 LEU CA   C   1.151 17.128   6.556 1.00 . A A .  63 LEU CA   1 1 
       20 53413 1 1  63 LEU CB   C   2.144 17.766   5.574 1.00 . A A .  63 LEU CB   1 1 
       20 53414 1 1  63 LEU CD1  C   3.556 15.674   5.281 1.00 . A A .  63 LEU CD1  1 1 
       20 53415 1 1  63 LEU CD2  C   4.465 17.907   4.652 1.00 . A A .  63 LEU CD2  1 1 
       20 53416 1 1  63 LEU CG   C   3.556 17.167   5.627 1.00 . A A .  63 LEU CG   1 1 
       20 53417 1 1  63 LEU H    H  -0.084 18.824   6.130 1.00 . A A .  63 LEU H    1 1 
       20 53418 1 1  63 LEU HA   H   0.967 16.098   6.254 1.00 . A A .  63 LEU HA   1 1 
       20 53419 1 1  63 LEU HB2  H   1.750 17.659   4.561 1.00 . A A .  63 LEU HB2  1 1 
       20 53420 1 1  63 LEU HB3  H   2.218 18.832   5.796 1.00 . A A .  63 LEU HB3  1 1 
       20 53421 1 1  63 LEU HD11 H   2.936 15.125   5.987 1.00 . A A .  63 LEU HD11 1 1 
       20 53422 1 1  63 LEU HD12 H   3.175 15.532   4.270 1.00 . A A .  63 LEU HD12 1 1 
       20 53423 1 1  63 LEU HD13 H   4.572 15.289   5.350 1.00 . A A .  63 LEU HD13 1 1 
       20 53424 1 1  63 LEU HD21 H   4.468 18.971   4.896 1.00 . A A .  63 LEU HD21 1 1 
       20 53425 1 1  63 LEU HD22 H   4.099 17.790   3.632 1.00 . A A .  63 LEU HD22 1 1 
       20 53426 1 1  63 LEU HD23 H   5.482 17.526   4.728 1.00 . A A .  63 LEU HD23 1 1 
       20 53427 1 1  63 LEU HG   H   3.969 17.298   6.627 1.00 . A A .  63 LEU HG   1 1 
       20 53428 1 1  63 LEU N    N  -0.107 17.865   6.474 1.00 . A A .  63 LEU N    1 1 
       20 53429 1 1  63 LEU O    O   2.242 16.076   8.415 1.00 . A A .  63 LEU O    1 1 
       20 53430 1 1  64 ARG C    C   1.167 17.514  11.085 1.00 . A A .  64 ARG C    1 1 
       20 53431 1 1  64 ARG CA   C   2.037 18.306  10.121 1.00 . A A .  64 ARG CA   1 1 
       20 53432 1 1  64 ARG CB   C   2.050 19.776  10.544 1.00 . A A .  64 ARG CB   1 1 
       20 53433 1 1  64 ARG CD   C   2.986 22.021   9.895 1.00 . A A .  64 ARG CD   1 1 
       20 53434 1 1  64 ARG CG   C   3.268 20.516   9.971 1.00 . A A .  64 ARG CG   1 1 
       20 53435 1 1  64 ARG CZ   C   3.960 24.136  10.723 1.00 . A A .  64 ARG CZ   1 1 
       20 53436 1 1  64 ARG H    H   1.124 19.009   8.296 1.00 . A A .  64 ARG H    1 1 
       20 53437 1 1  64 ARG HA   H   3.040 17.886  10.199 1.00 . A A .  64 ARG HA   1 1 
       20 53438 1 1  64 ARG HB2  H   1.119 20.241  10.215 1.00 . A A .  64 ARG HB2  1 1 
       20 53439 1 1  64 ARG HB3  H   2.090 19.845  11.633 1.00 . A A .  64 ARG HB3  1 1 
       20 53440 1 1  64 ARG HD2  H   2.900 22.301   8.843 1.00 . A A .  64 ARG HD2  1 1 
       20 53441 1 1  64 ARG HD3  H   2.031 22.236  10.380 1.00 . A A .  64 ARG HD3  1 1 
       20 53442 1 1  64 ARG HE   H   4.882 22.362  10.802 1.00 . A A .  64 ARG HE   1 1 
       20 53443 1 1  64 ARG HG2  H   4.129 20.313  10.610 1.00 . A A .  64 ARG HG2  1 1 
       20 53444 1 1  64 ARG HG3  H   3.497 20.157   8.966 1.00 . A A .  64 ARG HG3  1 1 
       20 53445 1 1  64 ARG HH11 H   2.177 24.346   9.863 1.00 . A A .  64 ARG HH11 1 1 
       20 53446 1 1  64 ARG HH12 H   2.877 25.818  10.448 1.00 . A A .  64 ARG HH12 1 1 
       20 53447 1 1  64 ARG HH21 H   5.777 24.284  11.554 1.00 . A A .  64 ARG HH21 1 1 
       20 53448 1 1  64 ARG HH22 H   4.883 25.769  11.404 1.00 . A A .  64 ARG HH22 1 1 
       20 53449 1 1  64 ARG N    N   1.575 18.202   8.726 1.00 . A A .  64 ARG N    1 1 
       20 53450 1 1  64 ARG NE   N   4.037 22.832  10.531 1.00 . A A .  64 ARG NE   1 1 
       20 53451 1 1  64 ARG NH1  N   2.908 24.819  10.371 1.00 . A A .  64 ARG NH1  1 1 
       20 53452 1 1  64 ARG NH2  N   4.938 24.772  11.303 1.00 . A A .  64 ARG NH2  1 1 
       20 53453 1 1  64 ARG O    O   1.680 17.015  12.085 1.00 . A A .  64 ARG O    1 1 
       20 53454 1 1  65 TYR C    C  -1.492 15.306  10.916 1.00 . A A .  65 TYR C    1 1 
       20 53455 1 1  65 TYR CA   C  -1.043 16.589  11.584 1.00 . A A .  65 TYR CA   1 1 
       20 53456 1 1  65 TYR CB   C  -2.239 17.471  11.945 1.00 . A A .  65 TYR CB   1 1 
       20 53457 1 1  65 TYR CD1  C  -1.241 18.446  14.051 1.00 . A A .  65 TYR CD1  1 1 
       20 53458 1 1  65 TYR CD2  C  -2.271 19.946  12.422 1.00 . A A .  65 TYR CD2  1 1 
       20 53459 1 1  65 TYR CE1  C  -0.890 19.549  14.851 1.00 . A A .  65 TYR CE1  1 1 
       20 53460 1 1  65 TYR CE2  C  -1.947 21.046  13.233 1.00 . A A .  65 TYR CE2  1 1 
       20 53461 1 1  65 TYR CG   C  -1.908 18.649  12.827 1.00 . A A .  65 TYR CG   1 1 
       20 53462 1 1  65 TYR CZ   C  -1.231 20.855  14.428 1.00 . A A .  65 TYR CZ   1 1 
       20 53463 1 1  65 TYR H    H  -0.454 17.810   9.926 1.00 . A A .  65 TYR H    1 1 
       20 53464 1 1  65 TYR HA   H  -0.554 16.290  12.509 1.00 . A A .  65 TYR HA   1 1 
       20 53465 1 1  65 TYR HB2  H  -2.716 17.829  11.036 1.00 . A A .  65 TYR HB2  1 1 
       20 53466 1 1  65 TYR HB3  H  -2.959 16.852  12.466 1.00 . A A .  65 TYR HB3  1 1 
       20 53467 1 1  65 TYR HD1  H  -0.978 17.447  14.366 1.00 . A A .  65 TYR HD1  1 1 
       20 53468 1 1  65 TYR HD2  H  -2.780 20.105  11.480 1.00 . A A .  65 TYR HD2  1 1 
       20 53469 1 1  65 TYR HE1  H  -0.372 19.395  15.784 1.00 . A A .  65 TYR HE1  1 1 
       20 53470 1 1  65 TYR HE2  H  -2.201 22.050  12.935 1.00 . A A .  65 TYR HE2  1 1 
       20 53471 1 1  65 TYR HH   H  -0.094 21.750  15.717 1.00 . A A .  65 TYR HH   1 1 
       20 53472 1 1  65 TYR N    N  -0.106 17.322  10.745 1.00 . A A .  65 TYR N    1 1 
       20 53473 1 1  65 TYR O    O  -1.081 14.227  11.354 1.00 . A A .  65 TYR O    1 1 
       20 53474 1 1  65 TYR OH   O  -0.796 21.949  15.102 1.00 . A A .  65 TYR OH   1 1 
       20 53475 1 1  66 ARG C    C  -3.893 13.452   9.954 1.00 . A A .  66 ARG C    1 1 
       20 53476 1 1  66 ARG CA   C  -2.946 14.309   9.127 1.00 . A A .  66 ARG CA   1 1 
       20 53477 1 1  66 ARG CB   C  -1.803 13.450   8.554 1.00 . A A .  66 ARG CB   1 1 
       20 53478 1 1  66 ARG CD   C  -1.711 13.239   6.064 1.00 . A A .  66 ARG CD   1 1 
       20 53479 1 1  66 ARG CG   C  -2.232 12.608   7.354 1.00 . A A .  66 ARG CG   1 1 
       20 53480 1 1  66 ARG CZ   C  -0.993 12.474   3.834 1.00 . A A .  66 ARG CZ   1 1 
       20 53481 1 1  66 ARG H    H  -2.634 16.353   9.633 1.00 . A A .  66 ARG H    1 1 
       20 53482 1 1  66 ARG HA   H  -3.524 14.734   8.300 1.00 . A A .  66 ARG HA   1 1 
       20 53483 1 1  66 ARG HB2  H  -0.953 14.083   8.301 1.00 . A A .  66 ARG HB2  1 1 
       20 53484 1 1  66 ARG HB3  H  -1.423 12.770   9.314 1.00 . A A .  66 ARG HB3  1 1 
       20 53485 1 1  66 ARG HD2  H  -2.411 14.012   5.737 1.00 . A A .  66 ARG HD2  1 1 
       20 53486 1 1  66 ARG HD3  H  -0.743 13.710   6.255 1.00 . A A .  66 ARG HD3  1 1 
       20 53487 1 1  66 ARG HE   H  -1.800 11.287   5.228 1.00 . A A .  66 ARG HE   1 1 
       20 53488 1 1  66 ARG HG2  H  -1.801 11.615   7.475 1.00 . A A .  66 ARG HG2  1 1 
       20 53489 1 1  66 ARG HG3  H  -3.319 12.513   7.308 1.00 . A A .  66 ARG HG3  1 1 
       20 53490 1 1  66 ARG HH11 H  -0.766 14.429   4.144 1.00 . A A .  66 ARG HH11 1 1 
       20 53491 1 1  66 ARG HH12 H  -0.246 13.881   2.584 1.00 . A A .  66 ARG HH12 1 1 
       20 53492 1 1  66 ARG HH21 H  -1.127 10.571   3.212 1.00 . A A .  66 ARG HH21 1 1 
       20 53493 1 1  66 ARG HH22 H  -0.448 11.702   2.075 1.00 . A A .  66 ARG HH22 1 1 
       20 53494 1 1  66 ARG N    N  -2.362 15.414   9.901 1.00 . A A .  66 ARG N    1 1 
       20 53495 1 1  66 ARG NE   N  -1.525 12.229   5.014 1.00 . A A .  66 ARG NE   1 1 
       20 53496 1 1  66 ARG NH1  N  -0.602 13.670   3.498 1.00 . A A .  66 ARG NH1  1 1 
       20 53497 1 1  66 ARG NH2  N  -0.833 11.502   2.980 1.00 . A A .  66 ARG NH2  1 1 
       20 53498 1 1  66 ARG O    O  -5.101 13.526   9.789 1.00 . A A .  66 ARG O    1 1 
       20 53499 1 1  67 ARG C    C  -5.127 12.741  12.690 1.00 . A A .  67 ARG C    1 1 
       20 53500 1 1  67 ARG CA   C  -4.064 11.956  11.944 1.00 . A A .  67 ARG CA   1 1 
       20 53501 1 1  67 ARG CB   C  -3.116 11.321  12.965 1.00 . A A .  67 ARG CB   1 1 
       20 53502 1 1  67 ARG CD   C  -1.321  9.593  13.346 1.00 . A A .  67 ARG CD   1 1 
       20 53503 1 1  67 ARG CG   C  -2.019 10.481  12.305 1.00 . A A .  67 ARG CG   1 1 
       20 53504 1 1  67 ARG CZ   C   0.791 10.833  13.814 1.00 . A A .  67 ARG CZ   1 1 
       20 53505 1 1  67 ARG H    H  -2.352 12.938  11.101 1.00 . A A .  67 ARG H    1 1 
       20 53506 1 1  67 ARG HA   H  -4.587 11.157  11.418 1.00 . A A .  67 ARG HA   1 1 
       20 53507 1 1  67 ARG HB2  H  -2.662 12.100  13.581 1.00 . A A .  67 ARG HB2  1 1 
       20 53508 1 1  67 ARG HB3  H  -3.716 10.676  13.610 1.00 . A A .  67 ARG HB3  1 1 
       20 53509 1 1  67 ARG HD2  H  -2.080  9.117  13.973 1.00 . A A .  67 ARG HD2  1 1 
       20 53510 1 1  67 ARG HD3  H  -0.782  8.797  12.831 1.00 . A A .  67 ARG HD3  1 1 
       20 53511 1 1  67 ARG HE   H  -0.669 10.526  15.147 1.00 . A A .  67 ARG HE   1 1 
       20 53512 1 1  67 ARG HG2  H  -2.462  9.843  11.540 1.00 . A A .  67 ARG HG2  1 1 
       20 53513 1 1  67 ARG HG3  H  -1.298 11.145  11.826 1.00 . A A .  67 ARG HG3  1 1 
       20 53514 1 1  67 ARG HH11 H   0.641 10.188  11.945 1.00 . A A .  67 ARG HH11 1 1 
       20 53515 1 1  67 ARG HH12 H   2.089 11.087  12.294 1.00 . A A .  67 ARG HH12 1 1 
       20 53516 1 1  67 ARG HH21 H   1.231 11.666  15.583 1.00 . A A .  67 ARG HH21 1 1 
       20 53517 1 1  67 ARG HH22 H   2.412 11.886  14.329 1.00 . A A .  67 ARG HH22 1 1 
       20 53518 1 1  67 ARG N    N  -3.345 12.776  10.968 1.00 . A A .  67 ARG N    1 1 
       20 53519 1 1  67 ARG NE   N  -0.383 10.356  14.195 1.00 . A A .  67 ARG NE   1 1 
       20 53520 1 1  67 ARG NH1  N   1.236 10.658  12.601 1.00 . A A .  67 ARG NH1  1 1 
       20 53521 1 1  67 ARG NH2  N   1.545 11.491  14.645 1.00 . A A .  67 ARG NH2  1 1 
       20 53522 1 1  67 ARG O    O  -6.200 12.198  12.865 1.00 . A A .  67 ARG O    1 1 
       20 53523 1 1  68 ALA C    C  -7.184 14.966  12.888 1.00 . A A .  68 ALA C    1 1 
       20 53524 1 1  68 ALA CA   C  -5.845 14.893  13.642 1.00 . A A .  68 ALA CA   1 1 
       20 53525 1 1  68 ALA CB   C  -5.238 16.294  13.776 1.00 . A A .  68 ALA CB   1 1 
       20 53526 1 1  68 ALA H    H  -3.970 14.393  12.754 1.00 . A A .  68 ALA H    1 1 
       20 53527 1 1  68 ALA HA   H  -6.045 14.501  14.641 1.00 . A A .  68 ALA HA   1 1 
       20 53528 1 1  68 ALA HB1  H  -5.888 16.907  14.401 1.00 . A A .  68 ALA HB1  1 1 
       20 53529 1 1  68 ALA HB2  H  -4.254 16.244  14.242 1.00 . A A .  68 ALA HB2  1 1 
       20 53530 1 1  68 ALA HB3  H  -5.169 16.766  12.794 1.00 . A A .  68 ALA HB3  1 1 
       20 53531 1 1  68 ALA N    N  -4.874 14.020  12.982 1.00 . A A .  68 ALA N    1 1 
       20 53532 1 1  68 ALA O    O  -8.242 14.812  13.480 1.00 . A A .  68 ALA O    1 1 
       20 53533 1 1  69 PHE C    C  -8.788 13.672  10.332 1.00 . A A .  69 PHE C    1 1 
       20 53534 1 1  69 PHE CA   C  -8.317 15.080  10.708 1.00 . A A .  69 PHE CA   1 1 
       20 53535 1 1  69 PHE CB   C  -8.001 15.842   9.422 1.00 . A A .  69 PHE CB   1 1 
       20 53536 1 1  69 PHE CD1  C  -7.810 18.262  10.127 1.00 . A A .  69 PHE CD1  1 1 
       20 53537 1 1  69 PHE CD2  C  -5.824 17.123   9.310 1.00 . A A .  69 PHE CD2  1 1 
       20 53538 1 1  69 PHE CE1  C  -7.052 19.434  10.308 1.00 . A A .  69 PHE CE1  1 1 
       20 53539 1 1  69 PHE CE2  C  -5.073 18.291   9.519 1.00 . A A .  69 PHE CE2  1 1 
       20 53540 1 1  69 PHE CG   C  -7.198 17.109   9.612 1.00 . A A .  69 PHE CG   1 1 
       20 53541 1 1  69 PHE CZ   C  -5.688 19.450  10.007 1.00 . A A .  69 PHE CZ   1 1 
       20 53542 1 1  69 PHE H    H  -6.230 15.150  11.108 1.00 . A A .  69 PHE H    1 1 
       20 53543 1 1  69 PHE HA   H  -9.124 15.591  11.236 1.00 . A A .  69 PHE HA   1 1 
       20 53544 1 1  69 PHE HB2  H  -7.462 15.188   8.734 1.00 . A A .  69 PHE HB2  1 1 
       20 53545 1 1  69 PHE HB3  H  -8.952 16.089   8.962 1.00 . A A .  69 PHE HB3  1 1 
       20 53546 1 1  69 PHE HD1  H  -8.863 18.239  10.367 1.00 . A A .  69 PHE HD1  1 1 
       20 53547 1 1  69 PHE HD2  H  -5.358 16.241   8.899 1.00 . A A .  69 PHE HD2  1 1 
       20 53548 1 1  69 PHE HE1  H  -7.497 20.343  10.666 1.00 . A A .  69 PHE HE1  1 1 
       20 53549 1 1  69 PHE HE2  H  -4.028 18.320   9.287 1.00 . A A .  69 PHE HE2  1 1 
       20 53550 1 1  69 PHE HZ   H  -5.121 20.359  10.141 1.00 . A A .  69 PHE HZ   1 1 
       20 53551 1 1  69 PHE N    N  -7.126 15.059  11.557 1.00 . A A .  69 PHE N    1 1 
       20 53552 1 1  69 PHE O    O  -9.982 13.409  10.222 1.00 . A A .  69 PHE O    1 1 
       20 53553 1 1  70 SER C    C  -8.972 10.703  10.956 1.00 . A A .  70 SER C    1 1 
       20 53554 1 1  70 SER CA   C  -8.145 11.350   9.849 1.00 . A A .  70 SER CA   1 1 
       20 53555 1 1  70 SER CB   C  -6.858 10.548   9.648 1.00 . A A .  70 SER CB   1 1 
       20 53556 1 1  70 SER H    H  -6.879 13.045  10.185 1.00 . A A .  70 SER H    1 1 
       20 53557 1 1  70 SER HA   H  -8.734 11.317   8.930 1.00 . A A .  70 SER HA   1 1 
       20 53558 1 1  70 SER HB2  H  -5.997 11.186   9.824 1.00 . A A .  70 SER HB2  1 1 
       20 53559 1 1  70 SER HB3  H  -6.826  9.719  10.357 1.00 . A A .  70 SER HB3  1 1 
       20 53560 1 1  70 SER HG   H  -6.072  9.395   8.287 1.00 . A A .  70 SER HG   1 1 
       20 53561 1 1  70 SER N    N  -7.844 12.747  10.156 1.00 . A A .  70 SER N    1 1 
       20 53562 1 1  70 SER O    O -10.013 10.142  10.659 1.00 . A A .  70 SER O    1 1 
       20 53563 1 1  70 SER OG   O  -6.770 10.049   8.330 1.00 . A A .  70 SER OG   1 1 
       20 53564 1 1  71 ASP C    C -10.745 11.075  13.490 1.00 . A A .  71 ASP C    1 1 
       20 53565 1 1  71 ASP CA   C  -9.362 10.419  13.387 1.00 . A A .  71 ASP CA   1 1 
       20 53566 1 1  71 ASP CB   C  -8.545 10.670  14.660 1.00 . A A .  71 ASP CB   1 1 
       20 53567 1 1  71 ASP CG   C  -9.358 10.360  15.920 1.00 . A A .  71 ASP CG   1 1 
       20 53568 1 1  71 ASP H    H  -7.791 11.469  12.418 1.00 . A A .  71 ASP H    1 1 
       20 53569 1 1  71 ASP HA   H  -9.526  9.344  13.303 1.00 . A A .  71 ASP HA   1 1 
       20 53570 1 1  71 ASP HB2  H  -7.655 10.039  14.640 1.00 . A A .  71 ASP HB2  1 1 
       20 53571 1 1  71 ASP HB3  H  -8.218 11.713  14.689 1.00 . A A .  71 ASP HB3  1 1 
       20 53572 1 1  71 ASP N    N  -8.596 10.885  12.223 1.00 . A A .  71 ASP N    1 1 
       20 53573 1 1  71 ASP O    O -11.729 10.365  13.673 1.00 . A A .  71 ASP O    1 1 
       20 53574 1 1  71 ASP OD1  O  -9.317  9.169  16.333 1.00 . A A .  71 ASP OD1  1 1 
       20 53575 1 1  71 ASP OD2  O  -9.946 11.290  16.483 1.00 . A A .  71 ASP OD2  1 1 
       20 53576 1 1  72 LEU C    C -13.080 12.441  12.020 1.00 . A A .  72 LEU C    1 1 
       20 53577 1 1  72 LEU CA   C -12.133 13.053  13.057 1.00 . A A .  72 LEU CA   1 1 
       20 53578 1 1  72 LEU CB   C -11.847 14.543  12.786 1.00 . A A .  72 LEU CB   1 1 
       20 53579 1 1  72 LEU CD1  C -13.309 16.345  13.781 1.00 . A A .  72 LEU CD1  1 1 
       20 53580 1 1  72 LEU CD2  C -13.089 16.179  11.298 1.00 . A A .  72 LEU CD2  1 1 
       20 53581 1 1  72 LEU CG   C -13.119 15.392  12.610 1.00 . A A .  72 LEU CG   1 1 
       20 53582 1 1  72 LEU H    H -10.035 12.815  12.741 1.00 . A A .  72 LEU H    1 1 
       20 53583 1 1  72 LEU HA   H -12.601 12.948  14.038 1.00 . A A .  72 LEU HA   1 1 
       20 53584 1 1  72 LEU HB2  H -11.246 14.933  13.609 1.00 . A A .  72 LEU HB2  1 1 
       20 53585 1 1  72 LEU HB3  H -11.245 14.634  11.888 1.00 . A A .  72 LEU HB3  1 1 
       20 53586 1 1  72 LEU HD11 H -13.362 15.767  14.706 1.00 . A A .  72 LEU HD11 1 1 
       20 53587 1 1  72 LEU HD12 H -14.240 16.898  13.666 1.00 . A A .  72 LEU HD12 1 1 
       20 53588 1 1  72 LEU HD13 H -12.468 17.033  13.841 1.00 . A A .  72 LEU HD13 1 1 
       20 53589 1 1  72 LEU HD21 H -12.995 15.486  10.464 1.00 . A A .  72 LEU HD21 1 1 
       20 53590 1 1  72 LEU HD22 H -12.246 16.869  11.295 1.00 . A A .  72 LEU HD22 1 1 
       20 53591 1 1  72 LEU HD23 H -14.020 16.733  11.186 1.00 . A A .  72 LEU HD23 1 1 
       20 53592 1 1  72 LEU HG   H -13.983 14.746  12.572 1.00 . A A .  72 LEU HG   1 1 
       20 53593 1 1  72 LEU N    N -10.861 12.338  13.067 1.00 . A A .  72 LEU N    1 1 
       20 53594 1 1  72 LEU O    O -14.193 12.036  12.336 1.00 . A A .  72 LEU O    1 1 
       20 53595 1 1  73 THR C    C -13.639 10.257   9.797 1.00 . A A .  73 THR C    1 1 
       20 53596 1 1  73 THR CA   C -13.423 11.762   9.680 1.00 . A A .  73 THR CA   1 1 
       20 53597 1 1  73 THR CB   C -12.799 12.058   8.318 1.00 . A A .  73 THR CB   1 1 
       20 53598 1 1  73 THR CG2  C -12.708 13.564   8.070 1.00 . A A .  73 THR CG2  1 1 
       20 53599 1 1  73 THR H    H -11.677 12.642  10.593 1.00 . A A .  73 THR H    1 1 
       20 53600 1 1  73 THR HA   H -14.412 12.221   9.701 1.00 . A A .  73 THR HA   1 1 
       20 53601 1 1  73 THR HB   H -13.428 11.604   7.555 1.00 . A A .  73 THR HB   1 1 
       20 53602 1 1  73 THR HG1  H -11.008 11.772   8.991 1.00 . A A .  73 THR HG1  1 1 
       20 53603 1 1  73 THR HG21 H -12.121 14.052   8.843 1.00 . A A .  73 THR HG21 1 1 
       20 53604 1 1  73 THR HG22 H -13.709 13.991   8.057 1.00 . A A .  73 THR HG22 1 1 
       20 53605 1 1  73 THR HG23 H -12.224 13.741   7.111 1.00 . A A .  73 THR HG23 1 1 
       20 53606 1 1  73 THR N    N -12.621 12.321  10.777 1.00 . A A .  73 THR N    1 1 
       20 53607 1 1  73 THR O    O -14.703  9.784   9.420 1.00 . A A .  73 THR O    1 1 
       20 53608 1 1  73 THR OG1  O -11.501 11.525   8.203 1.00 . A A .  73 THR OG1  1 1 
       20 53609 1 1  74 SER C    C -13.813  7.786  11.863 1.00 . A A .  74 SER C    1 1 
       20 53610 1 1  74 SER CA   C -12.823  8.107  10.738 1.00 . A A .  74 SER CA   1 1 
       20 53611 1 1  74 SER CB   C -11.430  7.586  11.106 1.00 . A A .  74 SER CB   1 1 
       20 53612 1 1  74 SER H    H -11.909 10.032  10.806 1.00 . A A .  74 SER H    1 1 
       20 53613 1 1  74 SER HA   H -13.158  7.597   9.835 1.00 . A A .  74 SER HA   1 1 
       20 53614 1 1  74 SER HB2  H -10.746  7.796  10.282 1.00 . A A .  74 SER HB2  1 1 
       20 53615 1 1  74 SER HB3  H -11.076  8.104  12.000 1.00 . A A .  74 SER HB3  1 1 
       20 53616 1 1  74 SER HG   H -10.597  5.956  11.756 1.00 . A A .  74 SER HG   1 1 
       20 53617 1 1  74 SER N    N -12.731  9.545  10.466 1.00 . A A .  74 SER N    1 1 
       20 53618 1 1  74 SER O    O -14.457  6.740  11.836 1.00 . A A .  74 SER O    1 1 
       20 53619 1 1  74 SER OG   O -11.419  6.191  11.326 1.00 . A A .  74 SER OG   1 1 
       20 53620 1 1  75 GLN C    C -16.385  9.282  13.519 1.00 . A A .  75 GLN C    1 1 
       20 53621 1 1  75 GLN CA   C -15.040  8.618  13.843 1.00 . A A .  75 GLN CA   1 1 
       20 53622 1 1  75 GLN CB   C -14.465  9.202  15.141 1.00 . A A .  75 GLN CB   1 1 
       20 53623 1 1  75 GLN CD   C -13.396  8.429  17.287 1.00 . A A .  75 GLN CD   1 1 
       20 53624 1 1  75 GLN CG   C -13.407  8.282  15.772 1.00 . A A .  75 GLN CG   1 1 
       20 53625 1 1  75 GLN H    H -13.498  9.592  12.740 1.00 . A A .  75 GLN H    1 1 
       20 53626 1 1  75 GLN HA   H -15.257  7.563  14.009 1.00 . A A .  75 GLN HA   1 1 
       20 53627 1 1  75 GLN HB2  H -14.039 10.189  14.954 1.00 . A A .  75 GLN HB2  1 1 
       20 53628 1 1  75 GLN HB3  H -15.284  9.325  15.851 1.00 . A A .  75 GLN HB3  1 1 
       20 53629 1 1  75 GLN HE21 H -12.040  9.938  17.252 1.00 . A A .  75 GLN HE21 1 1 
       20 53630 1 1  75 GLN HE22 H -12.702  9.479  18.817 1.00 . A A .  75 GLN HE22 1 1 
       20 53631 1 1  75 GLN HG2  H -13.629  7.241  15.536 1.00 . A A .  75 GLN HG2  1 1 
       20 53632 1 1  75 GLN HG3  H -12.421  8.520  15.377 1.00 . A A .  75 GLN HG3  1 1 
       20 53633 1 1  75 GLN N    N -14.053  8.742  12.767 1.00 . A A .  75 GLN N    1 1 
       20 53634 1 1  75 GLN NE2  N -12.662  9.375  17.825 1.00 . A A .  75 GLN NE2  1 1 
       20 53635 1 1  75 GLN O    O -17.362  9.064  14.233 1.00 . A A .  75 GLN O    1 1 
       20 53636 1 1  75 GLN OE1  O -14.080  7.716  18.009 1.00 . A A .  75 GLN OE1  1 1 
       20 53637 1 1  76 LEU C    C -18.294 10.059  10.741 1.00 . A A .  76 LEU C    1 1 
       20 53638 1 1  76 LEU CA   C -17.697 10.703  11.983 1.00 . A A .  76 LEU CA   1 1 
       20 53639 1 1  76 LEU CB   C -17.380 12.176  11.701 1.00 . A A .  76 LEU CB   1 1 
       20 53640 1 1  76 LEU CD1  C -16.590 14.284  12.886 1.00 . A A .  76 LEU CD1  1 1 
       20 53641 1 1  76 LEU CD2  C -18.973 13.569  13.046 1.00 . A A .  76 LEU CD2  1 1 
       20 53642 1 1  76 LEU CG   C -17.525 13.073  12.945 1.00 . A A .  76 LEU CG   1 1 
       20 53643 1 1  76 LEU H    H -15.628 10.146  11.870 1.00 . A A .  76 LEU H    1 1 
       20 53644 1 1  76 LEU HA   H -18.454 10.641  12.765 1.00 . A A .  76 LEU HA   1 1 
       20 53645 1 1  76 LEU HB2  H -16.379 12.245  11.280 1.00 . A A .  76 LEU HB2  1 1 
       20 53646 1 1  76 LEU HB3  H -18.063 12.526  10.930 1.00 . A A .  76 LEU HB3  1 1 
       20 53647 1 1  76 LEU HD11 H -15.886 14.210  13.716 1.00 . A A .  76 LEU HD11 1 1 
       20 53648 1 1  76 LEU HD12 H -16.025 14.288  11.956 1.00 . A A .  76 LEU HD12 1 1 
       20 53649 1 1  76 LEU HD13 H -17.129 15.227  12.969 1.00 . A A .  76 LEU HD13 1 1 
       20 53650 1 1  76 LEU HD21 H -19.649 12.718  13.103 1.00 . A A .  76 LEU HD21 1 1 
       20 53651 1 1  76 LEU HD22 H -19.221 14.166  12.173 1.00 . A A .  76 LEU HD22 1 1 
       20 53652 1 1  76 LEU HD23 H -19.080 14.180  13.941 1.00 . A A .  76 LEU HD23 1 1 
       20 53653 1 1  76 LEU HG   H -17.287 12.500  13.841 1.00 . A A .  76 LEU HG   1 1 
       20 53654 1 1  76 LEU N    N -16.475 10.017  12.408 1.00 . A A .  76 LEU N    1 1 
       20 53655 1 1  76 LEU O    O -19.436  9.590  10.790 1.00 . A A .  76 LEU O    1 1 
       20 53656 1 1  77 HIS C    C -19.044 10.264   7.701 1.00 . A A .  77 HIS C    1 1 
       20 53657 1 1  77 HIS CA   C -17.891  9.500   8.340 1.00 . A A .  77 HIS CA   1 1 
       20 53658 1 1  77 HIS CB   C -18.169  7.991   8.460 1.00 . A A .  77 HIS CB   1 1 
       20 53659 1 1  77 HIS CD2  C -16.475  6.106   8.322 1.00 . A A .  77 HIS CD2  1 1 
       20 53660 1 1  77 HIS CE1  C -15.882  6.342   6.209 1.00 . A A .  77 HIS CE1  1 1 
       20 53661 1 1  77 HIS CG   C -17.127  7.170   7.781 1.00 . A A .  77 HIS CG   1 1 
       20 53662 1 1  77 HIS H    H -16.578 10.396   9.723 1.00 . A A .  77 HIS H    1 1 
       20 53663 1 1  77 HIS HA   H -17.047  9.634   7.658 1.00 . A A .  77 HIS HA   1 1 
       20 53664 1 1  77 HIS HB2  H -18.216  7.686   9.506 1.00 . A A .  77 HIS HB2  1 1 
       20 53665 1 1  77 HIS HB3  H -19.125  7.740   8.003 1.00 . A A .  77 HIS HB3  1 1 
       20 53666 1 1  77 HIS HD2  H -16.596  5.729   9.329 1.00 . A A .  77 HIS HD2  1 1 
       20 53667 1 1  77 HIS HE1  H -15.441  6.160   5.240 1.00 . A A .  77 HIS HE1  1 1 
       20 53668 1 1  77 HIS N    N -17.519 10.028   9.652 1.00 . A A .  77 HIS N    1 1 
       20 53669 1 1  77 HIS ND1  N -16.726  7.345   6.463 1.00 . A A .  77 HIS ND1  1 1 
       20 53670 1 1  77 HIS NE2  N -15.691  5.596   7.313 1.00 . A A .  77 HIS NE2  1 1 
       20 53671 1 1  77 HIS O    O -18.793 11.184   6.934 1.00 . A A .  77 HIS O    1 1 
       20 53672 1 1  78 ILE C    C -22.704 10.208   8.735 1.00 . A A .  78 ILE C    1 1 
       20 53673 1 1  78 ILE CA   C -21.536 10.647   7.833 1.00 . A A .  78 ILE CA   1 1 
       20 53674 1 1  78 ILE CB   C -21.824 10.331   6.354 1.00 . A A .  78 ILE CB   1 1 
       20 53675 1 1  78 ILE CD1  C -22.284 12.402   4.954 1.00 . A A .  78 ILE CD1  1 1 
       20 53676 1 1  78 ILE CG1  C -22.890 11.290   5.784 1.00 . A A .  78 ILE CG1  1 1 
       20 53677 1 1  78 ILE CG2  C -22.229  8.868   6.158 1.00 . A A .  78 ILE CG2  1 1 
       20 53678 1 1  78 ILE H    H -20.268  9.339   8.944 1.00 . A A .  78 ILE H    1 1 
       20 53679 1 1  78 ILE HA   H -21.445 11.720   7.964 1.00 . A A .  78 ILE HA   1 1 
       20 53680 1 1  78 ILE HB   H -20.905 10.456   5.783 1.00 . A A .  78 ILE HB   1 1 
       20 53681 1 1  78 ILE HD11 H -21.253 12.198   4.698 1.00 . A A .  78 ILE HD11 1 1 
       20 53682 1 1  78 ILE HD12 H -22.854 12.482   4.035 1.00 . A A .  78 ILE HD12 1 1 
       20 53683 1 1  78 ILE HD13 H -22.318 13.320   5.535 1.00 . A A .  78 ILE HD13 1 1 
       20 53684 1 1  78 ILE HG12 H -23.594 10.739   5.165 1.00 . A A .  78 ILE HG12 1 1 
       20 53685 1 1  78 ILE HG13 H -23.453 11.781   6.576 1.00 . A A .  78 ILE HG13 1 1 
       20 53686 1 1  78 ILE HG21 H -21.434  8.206   6.503 1.00 . A A .  78 ILE HG21 1 1 
       20 53687 1 1  78 ILE HG22 H -23.159  8.622   6.659 1.00 . A A .  78 ILE HG22 1 1 
       20 53688 1 1  78 ILE HG23 H -22.381  8.691   5.097 1.00 . A A .  78 ILE HG23 1 1 
       20 53689 1 1  78 ILE N    N -20.255 10.046   8.223 1.00 . A A .  78 ILE N    1 1 
       20 53690 1 1  78 ILE O    O -23.875 10.305   8.369 1.00 . A A .  78 ILE O    1 1 
       20 53691 1 1  79 THR C    C -24.625 10.361  11.026 1.00 . A A .  79 THR C    1 1 
       20 53692 1 1  79 THR CA   C -23.477  9.343  10.905 1.00 . A A .  79 THR CA   1 1 
       20 53693 1 1  79 THR CB   C -22.923  9.091  12.320 1.00 . A A .  79 THR CB   1 1 
       20 53694 1 1  79 THR CG2  C -22.993  7.630  12.706 1.00 . A A .  79 THR CG2  1 1 
       20 53695 1 1  79 THR H    H -21.468  9.822  10.284 1.00 . A A .  79 THR H    1 1 
       20 53696 1 1  79 THR HA   H -23.918  8.422  10.525 1.00 . A A .  79 THR HA   1 1 
       20 53697 1 1  79 THR HB   H -23.548  9.633  13.031 1.00 . A A .  79 THR HB   1 1 
       20 53698 1 1  79 THR HG1  H -20.979  9.073  11.954 1.00 . A A .  79 THR HG1  1 1 
       20 53699 1 1  79 THR HG21 H -22.619  7.523  13.724 1.00 . A A .  79 THR HG21 1 1 
       20 53700 1 1  79 THR HG22 H -24.033  7.307  12.667 1.00 . A A .  79 THR HG22 1 1 
       20 53701 1 1  79 THR HG23 H -22.389  7.038  12.020 1.00 . A A .  79 THR HG23 1 1 
       20 53702 1 1  79 THR N    N -22.423  9.747   9.953 1.00 . A A .  79 THR N    1 1 
       20 53703 1 1  79 THR O    O -25.790 10.006  10.821 1.00 . A A .  79 THR O    1 1 
       20 53704 1 1  79 THR OG1  O -21.606  9.555  12.516 1.00 . A A .  79 THR OG1  1 1 
       20 53705 1 1  80 PRO C    C -25.786 13.089  10.004 1.00 . A A .  80 PRO C    1 1 
       20 53706 1 1  80 PRO CA   C -25.348 12.682  11.419 1.00 . A A .  80 PRO CA   1 1 
       20 53707 1 1  80 PRO CB   C -24.683 13.820  12.202 1.00 . A A .  80 PRO CB   1 1 
       20 53708 1 1  80 PRO CD   C -23.042 12.149  11.778 1.00 . A A .  80 PRO CD   1 1 
       20 53709 1 1  80 PRO CG   C -23.197 13.644  11.885 1.00 . A A .  80 PRO CG   1 1 
       20 53710 1 1  80 PRO HA   H -26.217 12.329  11.976 1.00 . A A .  80 PRO HA   1 1 
       20 53711 1 1  80 PRO HB2  H -25.061 14.797  11.909 1.00 . A A .  80 PRO HB2  1 1 
       20 53712 1 1  80 PRO HB3  H -24.842 13.670  13.269 1.00 . A A .  80 PRO HB3  1 1 
       20 53713 1 1  80 PRO HD2  H -22.253 11.930  11.060 1.00 . A A .  80 PRO HD2  1 1 
       20 53714 1 1  80 PRO HD3  H -22.790 11.752  12.759 1.00 . A A .  80 PRO HD3  1 1 
       20 53715 1 1  80 PRO HG2  H -22.959 14.044  10.904 1.00 . A A .  80 PRO HG2  1 1 
       20 53716 1 1  80 PRO HG3  H -22.548 14.056  12.658 1.00 . A A .  80 PRO HG3  1 1 
       20 53717 1 1  80 PRO N    N -24.339 11.637  11.352 1.00 . A A .  80 PRO N    1 1 
       20 53718 1 1  80 PRO O    O -25.208 13.996   9.405 1.00 . A A .  80 PRO O    1 1 
       20 53719 1 1  81 GLY C    C -28.453 14.238   8.364 1.00 . A A .  81 GLY C    1 1 
       20 53720 1 1  81 GLY CA   C -27.565 12.991   8.290 1.00 . A A .  81 GLY CA   1 1 
       20 53721 1 1  81 GLY H    H -27.403 11.891  10.126 1.00 . A A .  81 GLY H    1 1 
       20 53722 1 1  81 GLY HA2  H -26.768 13.198   7.575 1.00 . A A .  81 GLY HA2  1 1 
       20 53723 1 1  81 GLY HA3  H -28.155 12.158   7.910 1.00 . A A .  81 GLY HA3  1 1 
       20 53724 1 1  81 GLY N    N -26.962 12.620   9.581 1.00 . A A .  81 GLY N    1 1 
       20 53725 1 1  81 GLY O    O -29.168 14.566   7.418 1.00 . A A .  81 GLY O    1 1 
       20 53726 1 1  82 THR C    C -28.483 17.442   9.230 1.00 . A A .  82 THR C    1 1 
       20 53727 1 1  82 THR CA   C -29.195 16.179   9.720 1.00 . A A .  82 THR CA   1 1 
       20 53728 1 1  82 THR CB   C -29.558 16.340  11.209 1.00 . A A .  82 THR CB   1 1 
       20 53729 1 1  82 THR CG2  C -30.849 17.142  11.387 1.00 . A A .  82 THR CG2  1 1 
       20 53730 1 1  82 THR H    H -27.795 14.635  10.222 1.00 . A A .  82 THR H    1 1 
       20 53731 1 1  82 THR HA   H -30.124 16.089   9.158 1.00 . A A .  82 THR HA   1 1 
       20 53732 1 1  82 THR HB   H -28.749 16.860  11.713 1.00 . A A .  82 THR HB   1 1 
       20 53733 1 1  82 THR HG1  H -29.258 15.033  12.661 1.00 . A A .  82 THR HG1  1 1 
       20 53734 1 1  82 THR HG21 H -31.091 17.223  12.445 1.00 . A A .  82 THR HG21 1 1 
       20 53735 1 1  82 THR HG22 H -30.734 18.148  10.986 1.00 . A A .  82 THR HG22 1 1 
       20 53736 1 1  82 THR HG23 H -31.666 16.644  10.864 1.00 . A A .  82 THR HG23 1 1 
       20 53737 1 1  82 THR N    N -28.394 14.967   9.481 1.00 . A A .  82 THR N    1 1 
       20 53738 1 1  82 THR O    O -29.090 18.511   9.194 1.00 . A A .  82 THR O    1 1 
       20 53739 1 1  82 THR OG1  O -29.750 15.082  11.822 1.00 . A A .  82 THR OG1  1 1 
       20 53740 1 1  83 ALA C    C -25.970 19.423   9.404 1.00 . A A .  83 ALA C    1 1 
       20 53741 1 1  83 ALA CA   C -26.369 18.420   8.307 1.00 . A A .  83 ALA CA   1 1 
       20 53742 1 1  83 ALA CB   C -27.074 19.102   7.124 1.00 . A A .  83 ALA CB   1 1 
       20 53743 1 1  83 ALA H    H -26.791 16.415   8.836 1.00 . A A .  83 ALA H    1 1 
       20 53744 1 1  83 ALA HA   H -25.447 17.973   7.929 1.00 . A A .  83 ALA HA   1 1 
       20 53745 1 1  83 ALA HB1  H -26.343 19.345   6.359 1.00 . A A .  83 ALA HB1  1 1 
       20 53746 1 1  83 ALA HB2  H -27.824 18.434   6.714 1.00 . A A .  83 ALA HB2  1 1 
       20 53747 1 1  83 ALA HB3  H -27.587 20.010   7.446 1.00 . A A .  83 ALA HB3  1 1 
       20 53748 1 1  83 ALA N    N -27.217 17.332   8.804 1.00 . A A .  83 ALA N    1 1 
       20 53749 1 1  83 ALA O    O -24.852 19.377   9.908 1.00 . A A .  83 ALA O    1 1 
       20 53750 1 1  84 TYR C    C -26.253 20.453  12.283 1.00 . A A .  84 TYR C    1 1 
       20 53751 1 1  84 TYR CA   C -26.763 21.132  11.005 1.00 . A A .  84 TYR CA   1 1 
       20 53752 1 1  84 TYR CB   C -28.096 21.837  11.296 1.00 . A A .  84 TYR CB   1 1 
       20 53753 1 1  84 TYR CD1  C -26.961 23.673  12.620 1.00 . A A .  84 TYR CD1  1 1 
       20 53754 1 1  84 TYR CD2  C -28.977 22.648  13.538 1.00 . A A .  84 TYR CD2  1 1 
       20 53755 1 1  84 TYR CE1  C -26.848 24.483  13.762 1.00 . A A .  84 TYR CE1  1 1 
       20 53756 1 1  84 TYR CE2  C -28.859 23.454  14.689 1.00 . A A .  84 TYR CE2  1 1 
       20 53757 1 1  84 TYR CG   C -28.026 22.756  12.502 1.00 . A A .  84 TYR CG   1 1 
       20 53758 1 1  84 TYR CZ   C -27.792 24.376  14.798 1.00 . A A .  84 TYR CZ   1 1 
       20 53759 1 1  84 TYR H    H -27.868 20.089   9.504 1.00 . A A .  84 TYR H    1 1 
       20 53760 1 1  84 TYR HA   H -26.026 21.875  10.697 1.00 . A A .  84 TYR HA   1 1 
       20 53761 1 1  84 TYR HB2  H -28.399 22.421  10.427 1.00 . A A .  84 TYR HB2  1 1 
       20 53762 1 1  84 TYR HB3  H -28.860 21.077  11.473 1.00 . A A .  84 TYR HB3  1 1 
       20 53763 1 1  84 TYR HD1  H -26.194 23.738  11.861 1.00 . A A .  84 TYR HD1  1 1 
       20 53764 1 1  84 TYR HD2  H -29.791 21.942  13.460 1.00 . A A .  84 TYR HD2  1 1 
       20 53765 1 1  84 TYR HE1  H -26.006 25.151  13.889 1.00 . A A .  84 TYR HE1  1 1 
       20 53766 1 1  84 TYR HE2  H -29.587 23.390  15.482 1.00 . A A .  84 TYR HE2  1 1 
       20 53767 1 1  84 TYR HH   H -27.705 24.656  16.714 1.00 . A A .  84 TYR HH   1 1 
       20 53768 1 1  84 TYR N    N -26.945 20.185   9.908 1.00 . A A .  84 TYR N    1 1 
       20 53769 1 1  84 TYR O    O -25.307 20.915  12.907 1.00 . A A .  84 TYR O    1 1 
       20 53770 1 1  84 TYR OH   O -27.650 25.155  15.899 1.00 . A A .  84 TYR OH   1 1 
       20 53771 1 1  85 GLN C    C -24.758 18.150  13.570 1.00 . A A .  85 GLN C    1 1 
       20 53772 1 1  85 GLN CA   C -26.253 18.466  13.702 1.00 . A A .  85 GLN CA   1 1 
       20 53773 1 1  85 GLN CB   C -27.053 17.168  13.785 1.00 . A A .  85 GLN CB   1 1 
       20 53774 1 1  85 GLN CD   C -27.307 14.938  14.960 1.00 . A A .  85 GLN CD   1 1 
       20 53775 1 1  85 GLN CG   C -26.528 16.239  14.887 1.00 . A A .  85 GLN CG   1 1 
       20 53776 1 1  85 GLN H    H -27.475 18.879  11.982 1.00 . A A .  85 GLN H    1 1 
       20 53777 1 1  85 GLN HA   H -26.397 19.045  14.617 1.00 . A A .  85 GLN HA   1 1 
       20 53778 1 1  85 GLN HB2  H -28.100 17.405  13.979 1.00 . A A .  85 GLN HB2  1 1 
       20 53779 1 1  85 GLN HB3  H -26.969 16.645  12.832 1.00 . A A .  85 GLN HB3  1 1 
       20 53780 1 1  85 GLN HE21 H -26.202 14.300  16.522 1.00 . A A .  85 GLN HE21 1 1 
       20 53781 1 1  85 GLN HE22 H -27.440 13.203  15.914 1.00 . A A .  85 GLN HE22 1 1 
       20 53782 1 1  85 GLN HG2  H -25.488 15.977  14.692 1.00 . A A .  85 GLN HG2  1 1 
       20 53783 1 1  85 GLN HG3  H -26.581 16.751  15.847 1.00 . A A .  85 GLN HG3  1 1 
       20 53784 1 1  85 GLN N    N -26.749 19.249  12.572 1.00 . A A .  85 GLN N    1 1 
       20 53785 1 1  85 GLN NE2  N -26.943 14.075  15.881 1.00 . A A .  85 GLN NE2  1 1 
       20 53786 1 1  85 GLN O    O -24.003 18.277  14.530 1.00 . A A .  85 GLN O    1 1 
       20 53787 1 1  85 GLN OE1  O -28.171 14.646  14.144 1.00 . A A .  85 GLN OE1  1 1 
       20 53788 1 1  86 SER C    C -22.057 18.506  12.257 1.00 . A A .  86 SER C    1 1 
       20 53789 1 1  86 SER CA   C -22.957 17.287  12.129 1.00 . A A .  86 SER CA   1 1 
       20 53790 1 1  86 SER CB   C -22.792 16.731  10.706 1.00 . A A .  86 SER CB   1 1 
       20 53791 1 1  86 SER H    H -24.999 17.508  11.650 1.00 . A A .  86 SER H    1 1 
       20 53792 1 1  86 SER HA   H -22.622 16.543  12.853 1.00 . A A .  86 SER HA   1 1 
       20 53793 1 1  86 SER HB2  H -22.376 17.501  10.057 1.00 . A A .  86 SER HB2  1 1 
       20 53794 1 1  86 SER HB3  H -22.072 15.914  10.735 1.00 . A A .  86 SER HB3  1 1 
       20 53795 1 1  86 SER HG   H -24.003 15.380   9.890 1.00 . A A .  86 SER HG   1 1 
       20 53796 1 1  86 SER N    N -24.350 17.626  12.414 1.00 . A A .  86 SER N    1 1 
       20 53797 1 1  86 SER O    O -20.982 18.385  12.833 1.00 . A A .  86 SER O    1 1 
       20 53798 1 1  86 SER OG   O -24.034 16.319  10.149 1.00 . A A .  86 SER OG   1 1 
       20 53799 1 1  87 PHE C    C -21.573 21.307  13.401 1.00 . A A .  87 PHE C    1 1 
       20 53800 1 1  87 PHE CA   C -21.854 20.956  11.936 1.00 . A A .  87 PHE CA   1 1 
       20 53801 1 1  87 PHE CB   C -22.662 22.067  11.262 1.00 . A A .  87 PHE CB   1 1 
       20 53802 1 1  87 PHE CD1  C -22.440 24.220  12.580 1.00 . A A .  87 PHE CD1  1 1 
       20 53803 1 1  87 PHE CD2  C -21.105 23.930  10.563 1.00 . A A .  87 PHE CD2  1 1 
       20 53804 1 1  87 PHE CE1  C -21.859 25.481  12.786 1.00 . A A .  87 PHE CE1  1 1 
       20 53805 1 1  87 PHE CE2  C -20.540 25.199  10.763 1.00 . A A .  87 PHE CE2  1 1 
       20 53806 1 1  87 PHE CG   C -22.062 23.441  11.468 1.00 . A A .  87 PHE CG   1 1 
       20 53807 1 1  87 PHE CZ   C -20.898 25.963  11.883 1.00 . A A .  87 PHE CZ   1 1 
       20 53808 1 1  87 PHE H    H -23.463 19.673  11.388 1.00 . A A .  87 PHE H    1 1 
       20 53809 1 1  87 PHE HA   H -20.907 20.904  11.411 1.00 . A A .  87 PHE HA   1 1 
       20 53810 1 1  87 PHE HB2  H -22.738 21.857  10.195 1.00 . A A .  87 PHE HB2  1 1 
       20 53811 1 1  87 PHE HB3  H -23.666 22.091  11.666 1.00 . A A .  87 PHE HB3  1 1 
       20 53812 1 1  87 PHE HD1  H -23.159 23.849  13.300 1.00 . A A .  87 PHE HD1  1 1 
       20 53813 1 1  87 PHE HD2  H -20.814 23.339   9.711 1.00 . A A .  87 PHE HD2  1 1 
       20 53814 1 1  87 PHE HE1  H -22.148 26.067  13.649 1.00 . A A .  87 PHE HE1  1 1 
       20 53815 1 1  87 PHE HE2  H -19.837 25.596  10.054 1.00 . A A .  87 PHE HE2  1 1 
       20 53816 1 1  87 PHE HZ   H -20.452 26.931  12.037 1.00 . A A .  87 PHE HZ   1 1 
       20 53817 1 1  87 PHE N    N -22.536 19.670  11.797 1.00 . A A .  87 PHE N    1 1 
       20 53818 1 1  87 PHE O    O -20.443 21.629  13.744 1.00 . A A .  87 PHE O    1 1 
       20 53819 1 1  88 GLU C    C -21.318 20.355  16.330 1.00 . A A .  88 GLU C    1 1 
       20 53820 1 1  88 GLU CA   C -22.330 21.329  15.724 1.00 . A A .  88 GLU CA   1 1 
       20 53821 1 1  88 GLU CB   C -23.662 21.202  16.469 1.00 . A A .  88 GLU CB   1 1 
       20 53822 1 1  88 GLU CD   C -24.253 23.632  16.885 1.00 . A A .  88 GLU CD   1 1 
       20 53823 1 1  88 GLU CG   C -24.631 22.346  16.144 1.00 . A A .  88 GLU CG   1 1 
       20 53824 1 1  88 GLU H    H -23.440 20.765  13.980 1.00 . A A .  88 GLU H    1 1 
       20 53825 1 1  88 GLU HA   H -21.937 22.339  15.870 1.00 . A A .  88 GLU HA   1 1 
       20 53826 1 1  88 GLU HB2  H -24.129 20.256  16.201 1.00 . A A .  88 GLU HB2  1 1 
       20 53827 1 1  88 GLU HB3  H -23.471 21.182  17.543 1.00 . A A .  88 GLU HB3  1 1 
       20 53828 1 1  88 GLU HG2  H -24.647 22.521  15.066 1.00 . A A .  88 GLU HG2  1 1 
       20 53829 1 1  88 GLU HG3  H -25.636 22.041  16.443 1.00 . A A .  88 GLU HG3  1 1 
       20 53830 1 1  88 GLU N    N -22.532 21.081  14.295 1.00 . A A .  88 GLU N    1 1 
       20 53831 1 1  88 GLU O    O -20.496 20.762  17.137 1.00 . A A .  88 GLU O    1 1 
       20 53832 1 1  88 GLU OE1  O -24.363 23.624  18.131 1.00 . A A .  88 GLU OE1  1 1 
       20 53833 1 1  88 GLU OE2  O -23.893 24.611  16.194 1.00 . A A .  88 GLU OE2  1 1 
       20 53834 1 1  89 GLN C    C -18.865 18.446  15.917 1.00 . A A .  89 GLN C    1 1 
       20 53835 1 1  89 GLN CA   C -20.302 18.115  16.332 1.00 . A A .  89 GLN CA   1 1 
       20 53836 1 1  89 GLN CB   C -20.695 16.729  15.797 1.00 . A A .  89 GLN CB   1 1 
       20 53837 1 1  89 GLN CD   C -21.077 15.577  18.033 1.00 . A A .  89 GLN CD   1 1 
       20 53838 1 1  89 GLN CG   C -20.251 15.607  16.748 1.00 . A A .  89 GLN CG   1 1 
       20 53839 1 1  89 GLN H    H -21.898 18.863  15.101 1.00 . A A .  89 GLN H    1 1 
       20 53840 1 1  89 GLN HA   H -20.336 18.115  17.423 1.00 . A A .  89 GLN HA   1 1 
       20 53841 1 1  89 GLN HB2  H -21.776 16.678  15.660 1.00 . A A .  89 GLN HB2  1 1 
       20 53842 1 1  89 GLN HB3  H -20.238 16.569  14.820 1.00 . A A .  89 GLN HB3  1 1 
       20 53843 1 1  89 GLN HE21 H -22.805 15.413  17.030 1.00 . A A .  89 GLN HE21 1 1 
       20 53844 1 1  89 GLN HE22 H -22.877 15.518  18.801 1.00 . A A .  89 GLN HE22 1 1 
       20 53845 1 1  89 GLN HG2  H -20.380 14.652  16.240 1.00 . A A .  89 GLN HG2  1 1 
       20 53846 1 1  89 GLN HG3  H -19.193 15.722  16.994 1.00 . A A .  89 GLN HG3  1 1 
       20 53847 1 1  89 GLN N    N -21.260 19.111  15.845 1.00 . A A .  89 GLN N    1 1 
       20 53848 1 1  89 GLN NE2  N -22.380 15.433  17.934 1.00 . A A .  89 GLN NE2  1 1 
       20 53849 1 1  89 GLN O    O -17.971 18.498  16.757 1.00 . A A .  89 GLN O    1 1 
       20 53850 1 1  89 GLN OE1  O -20.611 15.783  19.137 1.00 . A A .  89 GLN OE1  1 1 
       20 53851 1 1  90 VAL C    C -16.919 20.532  14.749 1.00 . A A .  90 VAL C    1 1 
       20 53852 1 1  90 VAL CA   C -17.356 19.210  14.129 1.00 . A A .  90 VAL CA   1 1 
       20 53853 1 1  90 VAL CB   C -17.351 19.278  12.590 1.00 . A A .  90 VAL CB   1 1 
       20 53854 1 1  90 VAL CG1  C -18.323 20.316  12.031 1.00 . A A .  90 VAL CG1  1 1 
       20 53855 1 1  90 VAL CG2  C -15.980 19.615  12.021 1.00 . A A .  90 VAL CG2  1 1 
       20 53856 1 1  90 VAL H    H -19.475 18.845  14.027 1.00 . A A .  90 VAL H    1 1 
       20 53857 1 1  90 VAL HA   H -16.625 18.458  14.429 1.00 . A A .  90 VAL HA   1 1 
       20 53858 1 1  90 VAL HB   H -17.637 18.297  12.220 1.00 . A A .  90 VAL HB   1 1 
       20 53859 1 1  90 VAL HG11 H -18.228 20.431  10.958 1.00 . A A .  90 VAL HG11 1 1 
       20 53860 1 1  90 VAL HG12 H -18.162 21.288  12.475 1.00 . A A .  90 VAL HG12 1 1 
       20 53861 1 1  90 VAL HG13 H -19.315 19.975  12.263 1.00 . A A .  90 VAL HG13 1 1 
       20 53862 1 1  90 VAL HG21 H -15.238 18.911  12.392 1.00 . A A .  90 VAL HG21 1 1 
       20 53863 1 1  90 VAL HG22 H -15.998 19.594  10.935 1.00 . A A .  90 VAL HG22 1 1 
       20 53864 1 1  90 VAL HG23 H -15.733 20.621  12.319 1.00 . A A .  90 VAL HG23 1 1 
       20 53865 1 1  90 VAL N    N -18.669 18.800  14.642 1.00 . A A .  90 VAL N    1 1 
       20 53866 1 1  90 VAL O    O -15.749 20.714  15.049 1.00 . A A .  90 VAL O    1 1 
       20 53867 1 1  91 VAL C    C -17.212 22.667  17.016 1.00 . A A .  91 VAL C    1 1 
       20 53868 1 1  91 VAL CA   C -17.505 22.778  15.535 1.00 . A A .  91 VAL CA   1 1 
       20 53869 1 1  91 VAL CB   C -18.649 23.768  15.295 1.00 . A A .  91 VAL CB   1 1 
       20 53870 1 1  91 VAL CG1  C -18.459 25.092  16.022 1.00 . A A .  91 VAL CG1  1 1 
       20 53871 1 1  91 VAL CG2  C -18.753 24.103  13.816 1.00 . A A .  91 VAL CG2  1 1 
       20 53872 1 1  91 VAL H    H -18.807 21.278  14.731 1.00 . A A .  91 VAL H    1 1 
       20 53873 1 1  91 VAL HA   H -16.604 23.154  15.050 1.00 . A A .  91 VAL HA   1 1 
       20 53874 1 1  91 VAL HB   H -19.581 23.320  15.637 1.00 . A A .  91 VAL HB   1 1 
       20 53875 1 1  91 VAL HG11 H -18.538 24.889  17.081 1.00 . A A .  91 VAL HG11 1 1 
       20 53876 1 1  91 VAL HG12 H -17.484 25.524  15.784 1.00 . A A .  91 VAL HG12 1 1 
       20 53877 1 1  91 VAL HG13 H -19.262 25.782  15.772 1.00 . A A .  91 VAL HG13 1 1 
       20 53878 1 1  91 VAL HG21 H -18.156 24.969  13.559 1.00 . A A .  91 VAL HG21 1 1 
       20 53879 1 1  91 VAL HG22 H -19.797 24.280  13.600 1.00 . A A .  91 VAL HG22 1 1 
       20 53880 1 1  91 VAL HG23 H -18.435 23.262  13.216 1.00 . A A .  91 VAL HG23 1 1 
       20 53881 1 1  91 VAL N    N -17.841 21.464  14.987 1.00 . A A .  91 VAL N    1 1 
       20 53882 1 1  91 VAL O    O -16.209 23.214  17.449 1.00 . A A .  91 VAL O    1 1 
       20 53883 1 1  92 ASN C    C -16.521 21.039  19.531 1.00 . A A .  92 ASN C    1 1 
       20 53884 1 1  92 ASN CA   C -17.845 21.749  19.213 1.00 . A A .  92 ASN CA   1 1 
       20 53885 1 1  92 ASN CB   C -19.032 20.943  19.757 1.00 . A A .  92 ASN CB   1 1 
       20 53886 1 1  92 ASN CG   C -19.002 20.838  21.266 1.00 . A A .  92 ASN CG   1 1 
       20 53887 1 1  92 ASN H    H -18.834 21.494  17.345 1.00 . A A .  92 ASN H    1 1 
       20 53888 1 1  92 ASN HA   H -17.831 22.726  19.699 1.00 . A A .  92 ASN HA   1 1 
       20 53889 1 1  92 ASN HB2  H -19.970 21.426  19.486 1.00 . A A .  92 ASN HB2  1 1 
       20 53890 1 1  92 ASN HB3  H -19.016 19.944  19.318 1.00 . A A .  92 ASN HB3  1 1 
       20 53891 1 1  92 ASN HD21 H -19.103 18.830  21.213 1.00 . A A .  92 ASN HD21 1 1 
       20 53892 1 1  92 ASN HD22 H -19.041 19.609  22.800 1.00 . A A .  92 ASN HD22 1 1 
       20 53893 1 1  92 ASN N    N -18.031 21.941  17.777 1.00 . A A .  92 ASN N    1 1 
       20 53894 1 1  92 ASN ND2  N -19.084 19.645  21.802 1.00 . A A .  92 ASN ND2  1 1 
       20 53895 1 1  92 ASN O    O -15.841 21.396  20.490 1.00 . A A .  92 ASN O    1 1 
       20 53896 1 1  92 ASN OD1  O -18.954 21.818  21.990 1.00 . A A .  92 ASN OD1  1 1 
       20 53897 1 1  93 GLU C    C -13.663 20.301  18.389 1.00 . A A .  93 GLU C    1 1 
       20 53898 1 1  93 GLU CA   C -14.833 19.404  18.807 1.00 . A A .  93 GLU CA   1 1 
       20 53899 1 1  93 GLU CB   C -14.869 18.132  17.950 1.00 . A A .  93 GLU CB   1 1 
       20 53900 1 1  93 GLU CD   C -13.765 15.981  18.861 1.00 . A A .  93 GLU CD   1 1 
       20 53901 1 1  93 GLU CG   C -13.581 17.288  18.072 1.00 . A A .  93 GLU CG   1 1 
       20 53902 1 1  93 GLU H    H -16.710 19.847  17.894 1.00 . A A .  93 GLU H    1 1 
       20 53903 1 1  93 GLU HA   H -14.684 19.118  19.848 1.00 . A A .  93 GLU HA   1 1 
       20 53904 1 1  93 GLU HB2  H -15.743 17.551  18.245 1.00 . A A .  93 GLU HB2  1 1 
       20 53905 1 1  93 GLU HB3  H -15.006 18.417  16.906 1.00 . A A .  93 GLU HB3  1 1 
       20 53906 1 1  93 GLU HG2  H -13.219 17.066  17.065 1.00 . A A .  93 GLU HG2  1 1 
       20 53907 1 1  93 GLU HG3  H -12.800 17.876  18.556 1.00 . A A .  93 GLU HG3  1 1 
       20 53908 1 1  93 GLU N    N -16.113 20.099  18.675 1.00 . A A .  93 GLU N    1 1 
       20 53909 1 1  93 GLU O    O -12.702 20.464  19.140 1.00 . A A .  93 GLU O    1 1 
       20 53910 1 1  93 GLU OE1  O -14.801 15.315  18.671 1.00 . A A .  93 GLU OE1  1 1 
       20 53911 1 1  93 GLU OE2  O -12.937 15.760  19.782 1.00 . A A .  93 GLU OE2  1 1 
       20 53912 1 1  94 LEU C    C -12.622 23.177  17.746 1.00 . A A .  94 LEU C    1 1 
       20 53913 1 1  94 LEU CA   C -12.752 21.959  16.833 1.00 . A A .  94 LEU CA   1 1 
       20 53914 1 1  94 LEU CB   C -13.026 22.398  15.392 1.00 . A A .  94 LEU CB   1 1 
       20 53915 1 1  94 LEU CD1  C -12.592 19.962  14.588 1.00 . A A .  94 LEU CD1  1 1 
       20 53916 1 1  94 LEU CD2  C -13.161 21.766  13.003 1.00 . A A .  94 LEU CD2  1 1 
       20 53917 1 1  94 LEU CG   C -12.448 21.461  14.314 1.00 . A A .  94 LEU CG   1 1 
       20 53918 1 1  94 LEU H    H -14.652 20.956  16.740 1.00 . A A .  94 LEU H    1 1 
       20 53919 1 1  94 LEU HA   H -11.792 21.443  16.868 1.00 . A A .  94 LEU HA   1 1 
       20 53920 1 1  94 LEU HB2  H -14.100 22.530  15.261 1.00 . A A .  94 LEU HB2  1 1 
       20 53921 1 1  94 LEU HB3  H -12.565 23.372  15.248 1.00 . A A .  94 LEU HB3  1 1 
       20 53922 1 1  94 LEU HD11 H -12.453 19.391  13.673 1.00 . A A .  94 LEU HD11 1 1 
       20 53923 1 1  94 LEU HD12 H -13.578 19.735  14.980 1.00 . A A .  94 LEU HD12 1 1 
       20 53924 1 1  94 LEU HD13 H -11.853 19.648  15.322 1.00 . A A .  94 LEU HD13 1 1 
       20 53925 1 1  94 LEU HD21 H -13.014 22.790  12.709 1.00 . A A .  94 LEU HD21 1 1 
       20 53926 1 1  94 LEU HD22 H -14.218 21.633  13.152 1.00 . A A .  94 LEU HD22 1 1 
       20 53927 1 1  94 LEU HD23 H -12.827 21.108  12.208 1.00 . A A .  94 LEU HD23 1 1 
       20 53928 1 1  94 LEU HG   H -11.386 21.681  14.199 1.00 . A A .  94 LEU HG   1 1 
       20 53929 1 1  94 LEU N    N -13.800 21.041  17.286 1.00 . A A .  94 LEU N    1 1 
       20 53930 1 1  94 LEU O    O -11.523 23.703  17.895 1.00 . A A .  94 LEU O    1 1 
       20 53931 1 1  95 PHE C    C -12.788 24.297  20.693 1.00 . A A .  95 PHE C    1 1 
       20 53932 1 1  95 PHE CA   C -13.650 24.600  19.474 1.00 . A A .  95 PHE CA   1 1 
       20 53933 1 1  95 PHE CB   C -15.072 24.948  19.936 1.00 . A A .  95 PHE CB   1 1 
       20 53934 1 1  95 PHE CD1  C -14.844 27.435  19.475 1.00 . A A .  95 PHE CD1  1 1 
       20 53935 1 1  95 PHE CD2  C -16.817 26.261  18.694 1.00 . A A .  95 PHE CD2  1 1 
       20 53936 1 1  95 PHE CE1  C -15.333 28.629  18.914 1.00 . A A .  95 PHE CE1  1 1 
       20 53937 1 1  95 PHE CE2  C -17.303 27.444  18.112 1.00 . A A .  95 PHE CE2  1 1 
       20 53938 1 1  95 PHE CG   C -15.582 26.244  19.348 1.00 . A A .  95 PHE CG   1 1 
       20 53939 1 1  95 PHE CZ   C -16.560 28.632  18.223 1.00 . A A .  95 PHE CZ   1 1 
       20 53940 1 1  95 PHE H    H -14.521 22.974  18.399 1.00 . A A .  95 PHE H    1 1 
       20 53941 1 1  95 PHE HA   H -13.205 25.464  18.982 1.00 . A A .  95 PHE HA   1 1 
       20 53942 1 1  95 PHE HB2  H -15.749 24.128  19.698 1.00 . A A .  95 PHE HB2  1 1 
       20 53943 1 1  95 PHE HB3  H -15.105 25.045  21.021 1.00 . A A .  95 PHE HB3  1 1 
       20 53944 1 1  95 PHE HD1  H -13.909 27.431  20.019 1.00 . A A .  95 PHE HD1  1 1 
       20 53945 1 1  95 PHE HD2  H -17.389 25.349  18.675 1.00 . A A .  95 PHE HD2  1 1 
       20 53946 1 1  95 PHE HE1  H -14.776 29.545  19.039 1.00 . A A .  95 PHE HE1  1 1 
       20 53947 1 1  95 PHE HE2  H -18.261 27.441  17.611 1.00 . A A .  95 PHE HE2  1 1 
       20 53948 1 1  95 PHE HZ   H -16.951 29.552  17.818 1.00 . A A .  95 PHE HZ   1 1 
       20 53949 1 1  95 PHE N    N -13.668 23.516  18.497 1.00 . A A .  95 PHE N    1 1 
       20 53950 1 1  95 PHE O    O -12.534 25.200  21.491 1.00 . A A .  95 PHE O    1 1 
       20 53951 1 1  96 ARG C    C -10.074 23.458  21.849 1.00 . A A .  96 ARG C    1 1 
       20 53952 1 1  96 ARG CA   C -11.385 22.686  21.903 1.00 . A A .  96 ARG CA   1 1 
       20 53953 1 1  96 ARG CB   C -11.114 21.181  21.849 1.00 . A A .  96 ARG CB   1 1 
       20 53954 1 1  96 ARG CD   C -11.764 19.569  23.685 1.00 . A A .  96 ARG CD   1 1 
       20 53955 1 1  96 ARG CG   C -12.259 20.363  22.472 1.00 . A A .  96 ARG CG   1 1 
       20 53956 1 1  96 ARG CZ   C -11.861 19.794  26.152 1.00 . A A .  96 ARG CZ   1 1 
       20 53957 1 1  96 ARG H    H -12.526 22.370  20.114 1.00 . A A .  96 ARG H    1 1 
       20 53958 1 1  96 ARG HA   H -11.835 22.954  22.856 1.00 . A A .  96 ARG HA   1 1 
       20 53959 1 1  96 ARG HB2  H -10.964 20.871  20.815 1.00 . A A .  96 ARG HB2  1 1 
       20 53960 1 1  96 ARG HB3  H -10.176 20.977  22.364 1.00 . A A .  96 ARG HB3  1 1 
       20 53961 1 1  96 ARG HD2  H -12.351 18.652  23.740 1.00 . A A .  96 ARG HD2  1 1 
       20 53962 1 1  96 ARG HD3  H -10.718 19.290  23.539 1.00 . A A .  96 ARG HD3  1 1 
       20 53963 1 1  96 ARG HE   H -12.042 21.320  24.863 1.00 . A A .  96 ARG HE   1 1 
       20 53964 1 1  96 ARG HG2  H -13.094 21.005  22.763 1.00 . A A .  96 ARG HG2  1 1 
       20 53965 1 1  96 ARG HG3  H -12.633 19.657  21.730 1.00 . A A .  96 ARG HG3  1 1 
       20 53966 1 1  96 ARG HH11 H -11.533 17.960  25.487 1.00 . A A .  96 ARG HH11 1 1 
       20 53967 1 1  96 ARG HH12 H -11.634 18.096  27.224 1.00 . A A .  96 ARG HH12 1 1 
       20 53968 1 1  96 ARG HH21 H -12.186 21.516  27.108 1.00 . A A .  96 ARG HH21 1 1 
       20 53969 1 1  96 ARG HH22 H -12.003 20.112  28.124 1.00 . A A .  96 ARG HH22 1 1 
       20 53970 1 1  96 ARG N    N -12.310 23.056  20.835 1.00 . A A .  96 ARG N    1 1 
       20 53971 1 1  96 ARG NE   N -11.900 20.326  24.946 1.00 . A A .  96 ARG NE   1 1 
       20 53972 1 1  96 ARG NH1  N -11.656 18.516  26.319 1.00 . A A .  96 ARG NH1  1 1 
       20 53973 1 1  96 ARG NH2  N -12.035 20.528  27.215 1.00 . A A .  96 ARG NH2  1 1 
       20 53974 1 1  96 ARG O    O  -9.515 23.692  22.914 1.00 . A A .  96 ARG O    1 1 
       20 53975 1 1  97 ASP C    C  -8.167 25.085  18.991 1.00 . A A .  97 ASP C    1 1 
       20 53976 1 1  97 ASP CA   C  -8.341 24.541  20.433 1.00 . A A .  97 ASP CA   1 1 
       20 53977 1 1  97 ASP CB   C  -7.149 23.663  20.872 1.00 . A A .  97 ASP CB   1 1 
       20 53978 1 1  97 ASP CG   C  -6.119 24.467  21.679 1.00 . A A .  97 ASP CG   1 1 
       20 53979 1 1  97 ASP H    H -10.166 23.560  19.844 1.00 . A A .  97 ASP H    1 1 
       20 53980 1 1  97 ASP HA   H  -8.381 25.417  21.082 1.00 . A A .  97 ASP HA   1 1 
       20 53981 1 1  97 ASP HB2  H  -7.499 22.834  21.491 1.00 . A A .  97 ASP HB2  1 1 
       20 53982 1 1  97 ASP HB3  H  -6.672 23.212  20.002 1.00 . A A .  97 ASP HB3  1 1 
       20 53983 1 1  97 ASP N    N  -9.610 23.817  20.647 1.00 . A A .  97 ASP N    1 1 
       20 53984 1 1  97 ASP O    O  -7.075 25.205  18.431 1.00 . A A .  97 ASP O    1 1 
       20 53985 1 1  97 ASP OD1  O  -5.984 25.686  21.426 1.00 . A A .  97 ASP OD1  1 1 
       20 53986 1 1  97 ASP OD2  O  -5.505 23.858  22.586 1.00 . A A .  97 ASP OD2  1 1 
       20 53987 1 1  98 GLY C    C -10.434 26.631  16.578 1.00 . A A .  98 GLY C    1 1 
       20 53988 1 1  98 GLY CA   C  -9.285 25.688  16.888 1.00 . A A .  98 GLY CA   1 1 
       20 53989 1 1  98 GLY H    H -10.174 25.136  18.726 1.00 . A A .  98 GLY H    1 1 
       20 53990 1 1  98 GLY HA2  H  -8.344 26.164  16.616 1.00 . A A .  98 GLY HA2  1 1 
       20 53991 1 1  98 GLY HA3  H  -9.398 24.779  16.297 1.00 . A A .  98 GLY HA3  1 1 
       20 53992 1 1  98 GLY N    N  -9.278 25.346  18.302 1.00 . A A .  98 GLY N    1 1 
       20 53993 1 1  98 GLY O    O -11.589 26.233  16.518 1.00 . A A .  98 GLY O    1 1 
       20 53994 1 1  99 VAL C    C -10.997 29.238  14.317 1.00 . A A .  99 VAL C    1 1 
       20 53995 1 1  99 VAL CA   C -11.076 28.890  15.802 1.00 . A A .  99 VAL CA   1 1 
       20 53996 1 1  99 VAL CB   C -10.911 30.156  16.655 1.00 . A A .  99 VAL CB   1 1 
       20 53997 1 1  99 VAL CG1  C  -9.614 30.903  16.308 1.00 . A A .  99 VAL CG1  1 1 
       20 53998 1 1  99 VAL CG2  C -12.119 31.079  16.469 1.00 . A A .  99 VAL CG2  1 1 
       20 53999 1 1  99 VAL H    H  -9.138 28.144  16.377 1.00 . A A .  99 VAL H    1 1 
       20 54000 1 1  99 VAL HA   H -12.081 28.507  15.986 1.00 . A A .  99 VAL HA   1 1 
       20 54001 1 1  99 VAL HB   H -10.869 29.857  17.703 1.00 . A A .  99 VAL HB   1 1 
       20 54002 1 1  99 VAL HG11 H  -9.403 31.641  17.081 1.00 . A A .  99 VAL HG11 1 1 
       20 54003 1 1  99 VAL HG12 H  -8.771 30.215  16.255 1.00 . A A .  99 VAL HG12 1 1 
       20 54004 1 1  99 VAL HG13 H  -9.720 31.424  15.355 1.00 . A A .  99 VAL HG13 1 1 
       20 54005 1 1  99 VAL HG21 H -13.032 30.549  16.741 1.00 . A A .  99 VAL HG21 1 1 
       20 54006 1 1  99 VAL HG22 H -12.016 31.956  17.108 1.00 . A A .  99 VAL HG22 1 1 
       20 54007 1 1  99 VAL HG23 H -12.198 31.411  15.433 1.00 . A A .  99 VAL HG23 1 1 
       20 54008 1 1  99 VAL N    N -10.091 27.864  16.203 1.00 . A A .  99 VAL N    1 1 
       20 54009 1 1  99 VAL O    O -12.024 29.437  13.678 1.00 . A A .  99 VAL O    1 1 
       20 54010 1 1 100 ASN C    C  -8.434 28.475  11.760 1.00 . A A . 100 ASN C    1 1 
       20 54011 1 1 100 ASN CA   C  -9.535 29.356  12.330 1.00 . A A . 100 ASN CA   1 1 
       20 54012 1 1 100 ASN CB   C  -9.165 30.840  12.199 1.00 . A A . 100 ASN CB   1 1 
       20 54013 1 1 100 ASN CG   C  -8.454 31.226  10.901 1.00 . A A . 100 ASN CG   1 1 
       20 54014 1 1 100 ASN H    H  -9.032 28.873  14.344 1.00 . A A . 100 ASN H    1 1 
       20 54015 1 1 100 ASN HA   H -10.441 29.149  11.768 1.00 . A A . 100 ASN HA   1 1 
       20 54016 1 1 100 ASN HB2  H -10.105 31.365  12.245 1.00 . A A . 100 ASN HB2  1 1 
       20 54017 1 1 100 ASN HB3  H  -8.552 31.170  13.036 1.00 . A A . 100 ASN HB3  1 1 
       20 54018 1 1 100 ASN HD21 H  -6.599 30.879  11.648 1.00 . A A . 100 ASN HD21 1 1 
       20 54019 1 1 100 ASN HD22 H  -6.731 31.321   9.956 1.00 . A A . 100 ASN HD22 1 1 
       20 54020 1 1 100 ASN N    N  -9.804 29.075  13.736 1.00 . A A . 100 ASN N    1 1 
       20 54021 1 1 100 ASN ND2  N  -7.152 31.077  10.840 1.00 . A A . 100 ASN ND2  1 1 
       20 54022 1 1 100 ASN O    O  -8.719 27.581  10.970 1.00 . A A . 100 ASN O    1 1 
       20 54023 1 1 100 ASN OD1  O  -9.056 31.524   9.894 1.00 . A A . 100 ASN OD1  1 1 
       20 54024 1 1 101 TRP C    C  -6.307 26.237  12.176 1.00 . A A . 101 TRP C    1 1 
       20 54025 1 1 101 TRP CA   C  -6.095 27.747  12.016 1.00 . A A . 101 TRP CA   1 1 
       20 54026 1 1 101 TRP CB   C  -4.912 28.184  12.879 1.00 . A A . 101 TRP CB   1 1 
       20 54027 1 1 101 TRP CD1  C  -5.993 27.664  15.152 1.00 . A A . 101 TRP CD1  1 1 
       20 54028 1 1 101 TRP CD2  C  -3.833 27.073  15.037 1.00 . A A . 101 TRP CD2  1 1 
       20 54029 1 1 101 TRP CE2  C  -4.310 26.684  16.322 1.00 . A A . 101 TRP CE2  1 1 
       20 54030 1 1 101 TRP CE3  C  -2.478 26.805  14.752 1.00 . A A . 101 TRP CE3  1 1 
       20 54031 1 1 101 TRP CG   C  -4.933 27.690  14.302 1.00 . A A . 101 TRP CG   1 1 
       20 54032 1 1 101 TRP CH2  C  -2.149 25.821  16.962 1.00 . A A . 101 TRP CH2  1 1 
       20 54033 1 1 101 TRP CZ2  C  -3.494 26.072  17.277 1.00 . A A . 101 TRP CZ2  1 1 
       20 54034 1 1 101 TRP CZ3  C  -1.645 26.181  15.699 1.00 . A A . 101 TRP CZ3  1 1 
       20 54035 1 1 101 TRP H    H  -7.139 29.224  13.124 1.00 . A A . 101 TRP H    1 1 
       20 54036 1 1 101 TRP HA   H  -5.869 27.947  10.966 1.00 . A A . 101 TRP HA   1 1 
       20 54037 1 1 101 TRP HB2  H  -4.015 27.790  12.402 1.00 . A A . 101 TRP HB2  1 1 
       20 54038 1 1 101 TRP HB3  H  -4.823 29.271  12.872 1.00 . A A . 101 TRP HB3  1 1 
       20 54039 1 1 101 TRP HD1  H  -6.980 28.023  14.929 1.00 . A A . 101 TRP HD1  1 1 
       20 54040 1 1 101 TRP HE1  H  -6.252 26.822  17.114 1.00 . A A . 101 TRP HE1  1 1 
       20 54041 1 1 101 TRP HE3  H  -2.072 27.099  13.801 1.00 . A A . 101 TRP HE3  1 1 
       20 54042 1 1 101 TRP HH2  H  -1.506 25.356  17.694 1.00 . A A . 101 TRP HH2  1 1 
       20 54043 1 1 101 TRP HZ2  H  -3.905 25.804  18.242 1.00 . A A . 101 TRP HZ2  1 1 
       20 54044 1 1 101 TRP HZ3  H  -0.611 25.985  15.457 1.00 . A A . 101 TRP HZ3  1 1 
       20 54045 1 1 101 TRP N    N  -7.268 28.528  12.407 1.00 . A A . 101 TRP N    1 1 
       20 54046 1 1 101 TRP NE1  N  -5.634 27.046  16.335 1.00 . A A . 101 TRP NE1  1 1 
       20 54047 1 1 101 TRP O    O  -5.623 25.439  11.564 1.00 . A A . 101 TRP O    1 1 
       20 54048 1 1 102 GLY C    C  -9.181 24.259  12.874 1.00 . A A . 102 GLY C    1 1 
       20 54049 1 1 102 GLY CA   C  -7.706 24.470  13.169 1.00 . A A . 102 GLY CA   1 1 
       20 54050 1 1 102 GLY H    H  -7.830 26.579  13.408 1.00 . A A . 102 GLY H    1 1 
       20 54051 1 1 102 GLY HA2  H  -7.133 23.805  12.521 1.00 . A A . 102 GLY HA2  1 1 
       20 54052 1 1 102 GLY HA3  H  -7.513 24.203  14.207 1.00 . A A . 102 GLY HA3  1 1 
       20 54053 1 1 102 GLY N    N  -7.310 25.852  12.960 1.00 . A A . 102 GLY N    1 1 
       20 54054 1 1 102 GLY O    O  -9.520 23.249  12.280 1.00 . A A . 102 GLY O    1 1 
       20 54055 1 1 103 ARG C    C -11.715 25.063  11.231 1.00 . A A . 103 ARG C    1 1 
       20 54056 1 1 103 ARG CA   C -11.453 25.165  12.729 1.00 . A A . 103 ARG CA   1 1 
       20 54057 1 1 103 ARG CB   C -12.252 26.319  13.345 1.00 . A A . 103 ARG CB   1 1 
       20 54058 1 1 103 ARG CD   C -14.808 26.390  13.258 1.00 . A A . 103 ARG CD   1 1 
       20 54059 1 1 103 ARG CG   C -13.575 25.873  13.991 1.00 . A A . 103 ARG CG   1 1 
       20 54060 1 1 103 ARG CZ   C -16.679 27.906  13.838 1.00 . A A . 103 ARG CZ   1 1 
       20 54061 1 1 103 ARG H    H  -9.687 26.152  13.413 1.00 . A A . 103 ARG H    1 1 
       20 54062 1 1 103 ARG HA   H -11.763 24.234  13.190 1.00 . A A . 103 ARG HA   1 1 
       20 54063 1 1 103 ARG HB2  H -11.647 26.760  14.121 1.00 . A A . 103 ARG HB2  1 1 
       20 54064 1 1 103 ARG HB3  H -12.429 27.094  12.598 1.00 . A A . 103 ARG HB3  1 1 
       20 54065 1 1 103 ARG HD2  H -14.545 26.688  12.241 1.00 . A A . 103 ARG HD2  1 1 
       20 54066 1 1 103 ARG HD3  H -15.519 25.564  13.200 1.00 . A A . 103 ARG HD3  1 1 
       20 54067 1 1 103 ARG HE   H -14.856 28.004  14.650 1.00 . A A . 103 ARG HE   1 1 
       20 54068 1 1 103 ARG HG2  H -13.645 24.790  14.007 1.00 . A A . 103 ARG HG2  1 1 
       20 54069 1 1 103 ARG HG3  H -13.605 26.210  15.028 1.00 . A A . 103 ARG HG3  1 1 
       20 54070 1 1 103 ARG HH11 H -17.084 26.601  12.400 1.00 . A A . 103 ARG HH11 1 1 
       20 54071 1 1 103 ARG HH12 H -18.411 27.638  12.846 1.00 . A A . 103 ARG HH12 1 1 
       20 54072 1 1 103 ARG HH21 H -16.549 29.406  15.152 1.00 . A A . 103 ARG HH21 1 1 
       20 54073 1 1 103 ARG HH22 H -18.079 29.236  14.353 1.00 . A A . 103 ARG HH22 1 1 
       20 54074 1 1 103 ARG N    N -10.027 25.288  13.036 1.00 . A A . 103 ARG N    1 1 
       20 54075 1 1 103 ARG NE   N -15.427 27.518  13.976 1.00 . A A . 103 ARG NE   1 1 
       20 54076 1 1 103 ARG NH1  N -17.454 27.362  12.943 1.00 . A A . 103 ARG NH1  1 1 
       20 54077 1 1 103 ARG NH2  N -17.160 28.885  14.549 1.00 . A A . 103 ARG NH2  1 1 
       20 54078 1 1 103 ARG O    O -12.357 24.130  10.778 1.00 . A A . 103 ARG O    1 1 
       20 54079 1 1 104 ILE C    C -10.456 24.964   8.315 1.00 . A A . 104 ILE C    1 1 
       20 54080 1 1 104 ILE CA   C -11.331 26.007   8.994 1.00 . A A . 104 ILE CA   1 1 
       20 54081 1 1 104 ILE CB   C -11.020 27.402   8.442 1.00 . A A . 104 ILE CB   1 1 
       20 54082 1 1 104 ILE CD1  C -11.447 29.690   9.499 1.00 . A A . 104 ILE CD1  1 1 
       20 54083 1 1 104 ILE CG1  C -12.067 28.408   8.966 1.00 . A A . 104 ILE CG1  1 1 
       20 54084 1 1 104 ILE CG2  C -10.975 27.396   6.911 1.00 . A A . 104 ILE CG2  1 1 
       20 54085 1 1 104 ILE H    H -10.550 26.675  10.873 1.00 . A A . 104 ILE H    1 1 
       20 54086 1 1 104 ILE HA   H -12.371 25.790   8.759 1.00 . A A . 104 ILE HA   1 1 
       20 54087 1 1 104 ILE HB   H -10.021 27.671   8.783 1.00 . A A . 104 ILE HB   1 1 
       20 54088 1 1 104 ILE HD11 H -11.519 30.485   8.763 1.00 . A A . 104 ILE HD11 1 1 
       20 54089 1 1 104 ILE HD12 H -11.967 29.997  10.406 1.00 . A A . 104 ILE HD12 1 1 
       20 54090 1 1 104 ILE HD13 H -10.399 29.518   9.716 1.00 . A A . 104 ILE HD13 1 1 
       20 54091 1 1 104 ILE HG12 H -12.751 28.682   8.176 1.00 . A A . 104 ILE HG12 1 1 
       20 54092 1 1 104 ILE HG13 H -12.663 27.960   9.758 1.00 . A A . 104 ILE HG13 1 1 
       20 54093 1 1 104 ILE HG21 H -11.303 28.343   6.491 1.00 . A A . 104 ILE HG21 1 1 
       20 54094 1 1 104 ILE HG22 H -11.602 26.598   6.505 1.00 . A A . 104 ILE HG22 1 1 
       20 54095 1 1 104 ILE HG23 H  -9.940 27.244   6.612 1.00 . A A . 104 ILE HG23 1 1 
       20 54096 1 1 104 ILE N    N -11.148 25.979  10.450 1.00 . A A . 104 ILE N    1 1 
       20 54097 1 1 104 ILE O    O -10.954 24.153   7.541 1.00 . A A . 104 ILE O    1 1 
       20 54098 1 1 105 VAL C    C  -8.789 22.460   8.302 1.00 . A A . 105 VAL C    1 1 
       20 54099 1 1 105 VAL CA   C  -8.257 23.894   8.158 1.00 . A A . 105 VAL CA   1 1 
       20 54100 1 1 105 VAL CB   C  -6.885 24.025   8.821 1.00 . A A . 105 VAL CB   1 1 
       20 54101 1 1 105 VAL CG1  C  -5.896 23.021   8.233 1.00 . A A . 105 VAL CG1  1 1 
       20 54102 1 1 105 VAL CG2  C  -6.315 25.443   8.662 1.00 . A A . 105 VAL CG2  1 1 
       20 54103 1 1 105 VAL H    H  -8.837 25.568   9.369 1.00 . A A . 105 VAL H    1 1 
       20 54104 1 1 105 VAL HA   H  -8.129 24.104   7.098 1.00 . A A . 105 VAL HA   1 1 
       20 54105 1 1 105 VAL HB   H  -6.999 23.811   9.885 1.00 . A A . 105 VAL HB   1 1 
       20 54106 1 1 105 VAL HG11 H  -6.356 22.300   7.560 1.00 . A A . 105 VAL HG11 1 1 
       20 54107 1 1 105 VAL HG12 H  -5.126 23.538   7.663 1.00 . A A . 105 VAL HG12 1 1 
       20 54108 1 1 105 VAL HG13 H  -5.464 22.478   9.066 1.00 . A A . 105 VAL HG13 1 1 
       20 54109 1 1 105 VAL HG21 H  -6.346 25.753   7.618 1.00 . A A . 105 VAL HG21 1 1 
       20 54110 1 1 105 VAL HG22 H  -5.276 25.457   9.000 1.00 . A A . 105 VAL HG22 1 1 
       20 54111 1 1 105 VAL HG23 H  -6.878 26.148   9.270 1.00 . A A . 105 VAL HG23 1 1 
       20 54112 1 1 105 VAL N    N  -9.190 24.875   8.723 1.00 . A A . 105 VAL N    1 1 
       20 54113 1 1 105 VAL O    O  -8.790 21.696   7.337 1.00 . A A . 105 VAL O    1 1 
       20 54114 1 1 106 ALA C    C -11.429 20.712   8.998 1.00 . A A . 106 ALA C    1 1 
       20 54115 1 1 106 ALA CA   C -10.047 20.847   9.648 1.00 . A A . 106 ALA CA   1 1 
       20 54116 1 1 106 ALA CB   C -10.160 20.601  11.153 1.00 . A A . 106 ALA CB   1 1 
       20 54117 1 1 106 ALA H    H  -9.500 22.840  10.171 1.00 . A A . 106 ALA H    1 1 
       20 54118 1 1 106 ALA HA   H  -9.409 20.091   9.195 1.00 . A A . 106 ALA HA   1 1 
       20 54119 1 1 106 ALA HB1  H -10.495 19.584  11.347 1.00 . A A . 106 ALA HB1  1 1 
       20 54120 1 1 106 ALA HB2  H  -9.218 20.775  11.668 1.00 . A A . 106 ALA HB2  1 1 
       20 54121 1 1 106 ALA HB3  H -10.869 21.309  11.560 1.00 . A A . 106 ALA HB3  1 1 
       20 54122 1 1 106 ALA N    N  -9.425 22.149   9.436 1.00 . A A . 106 ALA N    1 1 
       20 54123 1 1 106 ALA O    O -11.803 19.615   8.578 1.00 . A A . 106 ALA O    1 1 
       20 54124 1 1 107 PHE C    C -13.353 21.295   6.702 1.00 . A A . 107 PHE C    1 1 
       20 54125 1 1 107 PHE CA   C -13.438 21.842   8.119 1.00 . A A . 107 PHE CA   1 1 
       20 54126 1 1 107 PHE CB   C -13.986 23.273   8.064 1.00 . A A . 107 PHE CB   1 1 
       20 54127 1 1 107 PHE CD1  C -15.135 23.064  10.304 1.00 . A A . 107 PHE CD1  1 1 
       20 54128 1 1 107 PHE CD2  C -16.246 24.254   8.492 1.00 . A A . 107 PHE CD2  1 1 
       20 54129 1 1 107 PHE CE1  C -16.228 23.306  11.147 1.00 . A A . 107 PHE CE1  1 1 
       20 54130 1 1 107 PHE CE2  C -17.344 24.484   9.326 1.00 . A A . 107 PHE CE2  1 1 
       20 54131 1 1 107 PHE CG   C -15.149 23.531   8.978 1.00 . A A . 107 PHE CG   1 1 
       20 54132 1 1 107 PHE CZ   C -17.340 24.003  10.646 1.00 . A A . 107 PHE CZ   1 1 
       20 54133 1 1 107 PHE H    H -11.751 22.709   9.092 1.00 . A A . 107 PHE H    1 1 
       20 54134 1 1 107 PHE HA   H -14.133 21.208   8.669 1.00 . A A . 107 PHE HA   1 1 
       20 54135 1 1 107 PHE HB2  H -13.217 23.979   8.327 1.00 . A A . 107 PHE HB2  1 1 
       20 54136 1 1 107 PHE HB3  H -14.283 23.511   7.041 1.00 . A A . 107 PHE HB3  1 1 
       20 54137 1 1 107 PHE HD1  H -14.283 22.512  10.671 1.00 . A A . 107 PHE HD1  1 1 
       20 54138 1 1 107 PHE HD2  H -16.257 24.617   7.474 1.00 . A A . 107 PHE HD2  1 1 
       20 54139 1 1 107 PHE HE1  H -16.216 22.933  12.162 1.00 . A A . 107 PHE HE1  1 1 
       20 54140 1 1 107 PHE HE2  H -18.195 25.008   8.925 1.00 . A A . 107 PHE HE2  1 1 
       20 54141 1 1 107 PHE HZ   H -18.205 24.152  11.265 1.00 . A A . 107 PHE HZ   1 1 
       20 54142 1 1 107 PHE N    N -12.147 21.821   8.809 1.00 . A A . 107 PHE N    1 1 
       20 54143 1 1 107 PHE O    O -14.216 20.515   6.295 1.00 . A A . 107 PHE O    1 1 
       20 54144 1 1 108 PHE C    C -11.960 19.513   4.639 1.00 . A A . 108 PHE C    1 1 
       20 54145 1 1 108 PHE CA   C -12.046 21.038   4.660 1.00 . A A . 108 PHE CA   1 1 
       20 54146 1 1 108 PHE CB   C -10.783 21.614   4.030 1.00 . A A . 108 PHE CB   1 1 
       20 54147 1 1 108 PHE CD1  C -11.665 23.740   2.973 1.00 . A A . 108 PHE CD1  1 1 
       20 54148 1 1 108 PHE CD2  C  -9.971 23.884   4.714 1.00 . A A . 108 PHE CD2  1 1 
       20 54149 1 1 108 PHE CE1  C -11.693 25.142   2.883 1.00 . A A . 108 PHE CE1  1 1 
       20 54150 1 1 108 PHE CE2  C  -9.994 25.279   4.618 1.00 . A A . 108 PHE CE2  1 1 
       20 54151 1 1 108 PHE CG   C -10.811 23.114   3.901 1.00 . A A . 108 PHE CG   1 1 
       20 54152 1 1 108 PHE CZ   C -10.877 25.914   3.726 1.00 . A A . 108 PHE CZ   1 1 
       20 54153 1 1 108 PHE H    H -11.580 22.236   6.384 1.00 . A A . 108 PHE H    1 1 
       20 54154 1 1 108 PHE HA   H -12.900 21.347   4.076 1.00 . A A . 108 PHE HA   1 1 
       20 54155 1 1 108 PHE HB2  H  -9.922 21.314   4.630 1.00 . A A . 108 PHE HB2  1 1 
       20 54156 1 1 108 PHE HB3  H -10.663 21.189   3.033 1.00 . A A . 108 PHE HB3  1 1 
       20 54157 1 1 108 PHE HD1  H -12.289 23.150   2.321 1.00 . A A . 108 PHE HD1  1 1 
       20 54158 1 1 108 PHE HD2  H  -9.306 23.403   5.414 1.00 . A A . 108 PHE HD2  1 1 
       20 54159 1 1 108 PHE HE1  H -12.316 25.628   2.147 1.00 . A A . 108 PHE HE1  1 1 
       20 54160 1 1 108 PHE HE2  H  -9.294 25.855   5.199 1.00 . A A . 108 PHE HE2  1 1 
       20 54161 1 1 108 PHE HZ   H -10.872 26.992   3.633 1.00 . A A . 108 PHE HZ   1 1 
       20 54162 1 1 108 PHE N    N -12.250 21.575   6.003 1.00 . A A . 108 PHE N    1 1 
       20 54163 1 1 108 PHE O    O -12.366 18.864   3.675 1.00 . A A . 108 PHE O    1 1 
       20 54164 1 1 109 SER C    C -12.687 16.890   6.239 1.00 . A A . 109 SER C    1 1 
       20 54165 1 1 109 SER CA   C -11.334 17.490   5.875 1.00 . A A . 109 SER CA   1 1 
       20 54166 1 1 109 SER CB   C -10.311 17.144   6.953 1.00 . A A . 109 SER CB   1 1 
       20 54167 1 1 109 SER H    H -11.159 19.525   6.490 1.00 . A A . 109 SER H    1 1 
       20 54168 1 1 109 SER HA   H -11.031 17.029   4.936 1.00 . A A . 109 SER HA   1 1 
       20 54169 1 1 109 SER HB2  H  -9.906 18.046   7.418 1.00 . A A . 109 SER HB2  1 1 
       20 54170 1 1 109 SER HB3  H -10.785 16.540   7.730 1.00 . A A . 109 SER HB3  1 1 
       20 54171 1 1 109 SER HG   H  -8.625 16.965   5.926 1.00 . A A . 109 SER HG   1 1 
       20 54172 1 1 109 SER N    N -11.394 18.936   5.698 1.00 . A A . 109 SER N    1 1 
       20 54173 1 1 109 SER O    O -13.046 15.842   5.707 1.00 . A A . 109 SER O    1 1 
       20 54174 1 1 109 SER OG   O  -9.279 16.393   6.347 1.00 . A A . 109 SER OG   1 1 
       20 54175 1 1 110 PHE C    C -15.793 17.152   6.128 1.00 . A A . 110 PHE C    1 1 
       20 54176 1 1 110 PHE CA   C -14.849 17.168   7.333 1.00 . A A . 110 PHE CA   1 1 
       20 54177 1 1 110 PHE CB   C -15.411 18.035   8.466 1.00 . A A . 110 PHE CB   1 1 
       20 54178 1 1 110 PHE CD1  C -16.681 16.090   9.493 1.00 . A A . 110 PHE CD1  1 1 
       20 54179 1 1 110 PHE CD2  C -17.759 18.256   9.374 1.00 . A A . 110 PHE CD2  1 1 
       20 54180 1 1 110 PHE CE1  C -17.834 15.562  10.086 1.00 . A A . 110 PHE CE1  1 1 
       20 54181 1 1 110 PHE CE2  C -18.909 17.734   9.997 1.00 . A A . 110 PHE CE2  1 1 
       20 54182 1 1 110 PHE CG   C -16.642 17.444   9.123 1.00 . A A . 110 PHE CG   1 1 
       20 54183 1 1 110 PHE CZ   C -18.939 16.380  10.366 1.00 . A A . 110 PHE CZ   1 1 
       20 54184 1 1 110 PHE H    H -13.216 18.545   7.297 1.00 . A A . 110 PHE H    1 1 
       20 54185 1 1 110 PHE HA   H -14.755 16.141   7.678 1.00 . A A . 110 PHE HA   1 1 
       20 54186 1 1 110 PHE HB2  H -14.648 18.171   9.233 1.00 . A A . 110 PHE HB2  1 1 
       20 54187 1 1 110 PHE HB3  H -15.654 19.021   8.067 1.00 . A A . 110 PHE HB3  1 1 
       20 54188 1 1 110 PHE HD1  H -15.834 15.442   9.326 1.00 . A A . 110 PHE HD1  1 1 
       20 54189 1 1 110 PHE HD2  H -17.696 19.299   9.128 1.00 . A A . 110 PHE HD2  1 1 
       20 54190 1 1 110 PHE HE1  H -17.859 14.518  10.328 1.00 . A A . 110 PHE HE1  1 1 
       20 54191 1 1 110 PHE HE2  H -19.755 18.369  10.210 1.00 . A A . 110 PHE HE2  1 1 
       20 54192 1 1 110 PHE HZ   H -19.809 15.963  10.846 1.00 . A A . 110 PHE HZ   1 1 
       20 54193 1 1 110 PHE N    N -13.515 17.631   6.979 1.00 . A A . 110 PHE N    1 1 
       20 54194 1 1 110 PHE O    O -16.408 16.128   5.849 1.00 . A A . 110 PHE O    1 1 
       20 54195 1 1 111 GLY C    C -16.189 17.290   3.002 1.00 . A A . 111 GLY C    1 1 
       20 54196 1 1 111 GLY CA   C -16.592 18.276   4.097 1.00 . A A . 111 GLY CA   1 1 
       20 54197 1 1 111 GLY H    H -15.119 18.959   5.507 1.00 . A A . 111 GLY H    1 1 
       20 54198 1 1 111 GLY HA2  H -17.625 18.071   4.376 1.00 . A A . 111 GLY HA2  1 1 
       20 54199 1 1 111 GLY HA3  H -16.528 19.283   3.686 1.00 . A A . 111 GLY HA3  1 1 
       20 54200 1 1 111 GLY N    N -15.743 18.190   5.287 1.00 . A A . 111 GLY N    1 1 
       20 54201 1 1 111 GLY O    O -17.056 16.653   2.406 1.00 . A A . 111 GLY O    1 1 
       20 54202 1 1 112 GLY C    C -14.689 14.634   2.257 1.00 . A A . 112 GLY C    1 1 
       20 54203 1 1 112 GLY CA   C -14.378 16.081   1.875 1.00 . A A . 112 GLY CA   1 1 
       20 54204 1 1 112 GLY H    H -14.219 17.548   3.420 1.00 . A A . 112 GLY H    1 1 
       20 54205 1 1 112 GLY HA2  H -14.830 16.280   0.901 1.00 . A A . 112 GLY HA2  1 1 
       20 54206 1 1 112 GLY HA3  H -13.298 16.190   1.788 1.00 . A A . 112 GLY HA3  1 1 
       20 54207 1 1 112 GLY N    N -14.883 17.045   2.848 1.00 . A A . 112 GLY N    1 1 
       20 54208 1 1 112 GLY O    O -15.138 13.881   1.404 1.00 . A A . 112 GLY O    1 1 
       20 54209 1 1 113 ALA C    C -16.391 12.588   3.925 1.00 . A A . 113 ALA C    1 1 
       20 54210 1 1 113 ALA CA   C -14.901 12.919   4.005 1.00 . A A . 113 ALA CA   1 1 
       20 54211 1 1 113 ALA CB   C -14.443 12.784   5.448 1.00 . A A . 113 ALA CB   1 1 
       20 54212 1 1 113 ALA H    H -14.282 14.951   4.226 1.00 . A A . 113 ALA H    1 1 
       20 54213 1 1 113 ALA HA   H -14.373 12.182   3.399 1.00 . A A . 113 ALA HA   1 1 
       20 54214 1 1 113 ALA HB1  H -14.926 11.917   5.903 1.00 . A A . 113 ALA HB1  1 1 
       20 54215 1 1 113 ALA HB2  H -13.363 12.644   5.461 1.00 . A A . 113 ALA HB2  1 1 
       20 54216 1 1 113 ALA HB3  H -14.722 13.675   6.010 1.00 . A A . 113 ALA HB3  1 1 
       20 54217 1 1 113 ALA N    N -14.576 14.269   3.538 1.00 . A A . 113 ALA N    1 1 
       20 54218 1 1 113 ALA O    O -16.762 11.578   3.340 1.00 . A A . 113 ALA O    1 1 
       20 54219 1 1 114 LEU C    C -19.172 13.152   2.863 1.00 . A A . 114 LEU C    1 1 
       20 54220 1 1 114 LEU CA   C -18.693 13.292   4.320 1.00 . A A . 114 LEU CA   1 1 
       20 54221 1 1 114 LEU CB   C -19.361 14.502   4.966 1.00 . A A . 114 LEU CB   1 1 
       20 54222 1 1 114 LEU CD1  C -19.459 16.187   6.791 1.00 . A A . 114 LEU CD1  1 1 
       20 54223 1 1 114 LEU CD2  C -20.007 13.855   7.355 1.00 . A A . 114 LEU CD2  1 1 
       20 54224 1 1 114 LEU CG   C -19.130 14.730   6.467 1.00 . A A . 114 LEU CG   1 1 
       20 54225 1 1 114 LEU H    H -16.891 14.315   4.865 1.00 . A A . 114 LEU H    1 1 
       20 54226 1 1 114 LEU HA   H -18.964 12.380   4.851 1.00 . A A . 114 LEU HA   1 1 
       20 54227 1 1 114 LEU HB2  H -18.976 15.370   4.435 1.00 . A A . 114 LEU HB2  1 1 
       20 54228 1 1 114 LEU HB3  H -20.430 14.420   4.792 1.00 . A A . 114 LEU HB3  1 1 
       20 54229 1 1 114 LEU HD11 H -18.866 16.857   6.172 1.00 . A A . 114 LEU HD11 1 1 
       20 54230 1 1 114 LEU HD12 H -20.514 16.383   6.639 1.00 . A A . 114 LEU HD12 1 1 
       20 54231 1 1 114 LEU HD13 H -19.207 16.366   7.823 1.00 . A A . 114 LEU HD13 1 1 
       20 54232 1 1 114 LEU HD21 H -20.826 14.404   7.813 1.00 . A A . 114 LEU HD21 1 1 
       20 54233 1 1 114 LEU HD22 H -19.385 13.404   8.127 1.00 . A A . 114 LEU HD22 1 1 
       20 54234 1 1 114 LEU HD23 H -20.408 13.054   6.746 1.00 . A A . 114 LEU HD23 1 1 
       20 54235 1 1 114 LEU HG   H -18.091 14.529   6.715 1.00 . A A . 114 LEU HG   1 1 
       20 54236 1 1 114 LEU N    N -17.248 13.492   4.395 1.00 . A A . 114 LEU N    1 1 
       20 54237 1 1 114 LEU O    O -20.059 12.359   2.547 1.00 . A A . 114 LEU O    1 1 
       20 54238 1 1 115 CYS C    C -18.481 12.395  -0.015 1.00 . A A . 115 CYS C    1 1 
       20 54239 1 1 115 CYS CA   C -18.836 13.780   0.526 1.00 . A A . 115 CYS CA   1 1 
       20 54240 1 1 115 CYS CB   C -18.083 14.880  -0.219 1.00 . A A . 115 CYS CB   1 1 
       20 54241 1 1 115 CYS H    H -17.826 14.537   2.246 1.00 . A A . 115 CYS H    1 1 
       20 54242 1 1 115 CYS HA   H -19.902 13.903   0.373 1.00 . A A . 115 CYS HA   1 1 
       20 54243 1 1 115 CYS HB2  H -18.398 15.849   0.165 1.00 . A A . 115 CYS HB2  1 1 
       20 54244 1 1 115 CYS HB3  H -17.012 14.772  -0.056 1.00 . A A . 115 CYS HB3  1 1 
       20 54245 1 1 115 CYS HG   H -18.134 13.518  -2.262 1.00 . A A . 115 CYS HG   1 1 
       20 54246 1 1 115 CYS N    N -18.563 13.912   1.950 1.00 . A A . 115 CYS N    1 1 
       20 54247 1 1 115 CYS O    O -19.315 11.793  -0.679 1.00 . A A . 115 CYS O    1 1 
       20 54248 1 1 115 CYS SG   S -18.434 14.803  -1.997 1.00 . A A . 115 CYS SG   1 1 
       20 54249 1 1 116 VAL C    C -17.905  9.408   0.343 1.00 . A A . 116 VAL C    1 1 
       20 54250 1 1 116 VAL CA   C -16.888 10.494   0.011 1.00 . A A . 116 VAL CA   1 1 
       20 54251 1 1 116 VAL CB   C -15.534 10.155   0.661 1.00 . A A . 116 VAL CB   1 1 
       20 54252 1 1 116 VAL CG1  C -15.028  8.759   0.305 1.00 . A A . 116 VAL CG1  1 1 
       20 54253 1 1 116 VAL CG2  C -14.444 11.167   0.259 1.00 . A A . 116 VAL CG2  1 1 
       20 54254 1 1 116 VAL H    H -16.802 12.329   1.109 1.00 . A A . 116 VAL H    1 1 
       20 54255 1 1 116 VAL HA   H -16.753 10.493  -1.068 1.00 . A A . 116 VAL HA   1 1 
       20 54256 1 1 116 VAL HB   H -15.644 10.173   1.740 1.00 . A A . 116 VAL HB   1 1 
       20 54257 1 1 116 VAL HG11 H -15.768  7.995   0.550 1.00 . A A . 116 VAL HG11 1 1 
       20 54258 1 1 116 VAL HG12 H -14.110  8.536   0.841 1.00 . A A . 116 VAL HG12 1 1 
       20 54259 1 1 116 VAL HG13 H -14.825  8.726  -0.752 1.00 . A A . 116 VAL HG13 1 1 
       20 54260 1 1 116 VAL HG21 H -13.682 10.706  -0.363 1.00 . A A . 116 VAL HG21 1 1 
       20 54261 1 1 116 VAL HG22 H -13.979 11.557   1.161 1.00 . A A . 116 VAL HG22 1 1 
       20 54262 1 1 116 VAL HG23 H -14.874 11.995  -0.307 1.00 . A A . 116 VAL HG23 1 1 
       20 54263 1 1 116 VAL N    N -17.354 11.828   0.425 1.00 . A A . 116 VAL N    1 1 
       20 54264 1 1 116 VAL O    O -18.152  8.546  -0.489 1.00 . A A . 116 VAL O    1 1 
       20 54265 1 1 117 GLU C    C -20.840  8.651   1.135 1.00 . A A . 117 GLU C    1 1 
       20 54266 1 1 117 GLU CA   C -19.549  8.520   1.950 1.00 . A A . 117 GLU CA   1 1 
       20 54267 1 1 117 GLU CB   C -19.856  8.768   3.436 1.00 . A A . 117 GLU CB   1 1 
       20 54268 1 1 117 GLU CD   C -20.425  6.395   4.342 1.00 . A A . 117 GLU CD   1 1 
       20 54269 1 1 117 GLU CG   C -19.439  7.585   4.322 1.00 . A A . 117 GLU CG   1 1 
       20 54270 1 1 117 GLU H    H -18.284 10.239   2.148 1.00 . A A . 117 GLU H    1 1 
       20 54271 1 1 117 GLU HA   H -19.182  7.502   1.807 1.00 . A A . 117 GLU HA   1 1 
       20 54272 1 1 117 GLU HB2  H -19.326  9.659   3.783 1.00 . A A . 117 GLU HB2  1 1 
       20 54273 1 1 117 GLU HB3  H -20.913  8.990   3.560 1.00 . A A . 117 GLU HB3  1 1 
       20 54274 1 1 117 GLU HG2  H -18.451  7.247   3.997 1.00 . A A . 117 GLU HG2  1 1 
       20 54275 1 1 117 GLU HG3  H -19.331  7.963   5.341 1.00 . A A . 117 GLU HG3  1 1 
       20 54276 1 1 117 GLU N    N -18.522  9.480   1.523 1.00 . A A . 117 GLU N    1 1 
       20 54277 1 1 117 GLU O    O -21.509  7.677   0.806 1.00 . A A . 117 GLU O    1 1 
       20 54278 1 1 117 GLU OE1  O -21.625  6.618   4.061 1.00 . A A . 117 GLU OE1  1 1 
       20 54279 1 1 117 GLU OE2  O -20.082  5.434   5.070 1.00 . A A . 117 GLU OE2  1 1 
       20 54280 1 1 118 SER C    C -22.244  9.623  -1.487 1.00 . A A . 118 SER C    1 1 
       20 54281 1 1 118 SER CA   C -22.357 10.150  -0.061 1.00 . A A . 118 SER CA   1 1 
       20 54282 1 1 118 SER CB   C -22.623 11.640  -0.174 1.00 . A A . 118 SER CB   1 1 
       20 54283 1 1 118 SER H    H -20.513 10.622   0.941 1.00 . A A . 118 SER H    1 1 
       20 54284 1 1 118 SER HA   H -23.209  9.669   0.416 1.00 . A A . 118 SER HA   1 1 
       20 54285 1 1 118 SER HB2  H -21.958 12.049  -0.937 1.00 . A A . 118 SER HB2  1 1 
       20 54286 1 1 118 SER HB3  H -23.649 11.782  -0.507 1.00 . A A . 118 SER HB3  1 1 
       20 54287 1 1 118 SER HG   H -21.519 12.162   1.340 1.00 . A A . 118 SER HG   1 1 
       20 54288 1 1 118 SER N    N -21.169  9.881   0.746 1.00 . A A . 118 SER N    1 1 
       20 54289 1 1 118 SER O    O -23.283  9.329  -2.077 1.00 . A A . 118 SER O    1 1 
       20 54290 1 1 118 SER OG   O -22.442 12.313   1.062 1.00 . A A . 118 SER OG   1 1 
       20 54291 1 1 119 VAL C    C -21.152  7.617  -3.476 1.00 . A A . 119 VAL C    1 1 
       20 54292 1 1 119 VAL CA   C -20.741  9.087  -3.381 1.00 . A A . 119 VAL CA   1 1 
       20 54293 1 1 119 VAL CB   C -19.257  9.248  -3.775 1.00 . A A . 119 VAL CB   1 1 
       20 54294 1 1 119 VAL CG1  C -19.042  8.777  -5.224 1.00 . A A . 119 VAL CG1  1 1 
       20 54295 1 1 119 VAL CG2  C -18.717 10.677  -3.554 1.00 . A A . 119 VAL CG2  1 1 
       20 54296 1 1 119 VAL H    H -20.260 10.054  -1.543 1.00 . A A . 119 VAL H    1 1 
       20 54297 1 1 119 VAL HA   H -21.334  9.642  -4.109 1.00 . A A . 119 VAL HA   1 1 
       20 54298 1 1 119 VAL HB   H -18.663  8.597  -3.131 1.00 . A A . 119 VAL HB   1 1 
       20 54299 1 1 119 VAL HG11 H -19.990  8.697  -5.756 1.00 . A A . 119 VAL HG11 1 1 
       20 54300 1 1 119 VAL HG12 H -18.598  7.781  -5.211 1.00 . A A . 119 VAL HG12 1 1 
       20 54301 1 1 119 VAL HG13 H -18.405  9.453  -5.787 1.00 . A A . 119 VAL HG13 1 1 
       20 54302 1 1 119 VAL HG21 H -18.260 11.087  -4.452 1.00 . A A . 119 VAL HG21 1 1 
       20 54303 1 1 119 VAL HG22 H -19.521 11.352  -3.272 1.00 . A A . 119 VAL HG22 1 1 
       20 54304 1 1 119 VAL HG23 H -17.979 10.667  -2.763 1.00 . A A . 119 VAL HG23 1 1 
       20 54305 1 1 119 VAL N    N -21.027  9.624  -2.044 1.00 . A A . 119 VAL N    1 1 
       20 54306 1 1 119 VAL O    O -21.968  7.302  -4.332 1.00 . A A . 119 VAL O    1 1 
       20 54307 1 1 120 ASP C    C -22.788  5.208  -2.143 1.00 . A A . 120 ASP C    1 1 
       20 54308 1 1 120 ASP CA   C -21.280  5.413  -2.354 1.00 . A A . 120 ASP CA   1 1 
       20 54309 1 1 120 ASP CB   C -20.532  4.741  -1.190 1.00 . A A . 120 ASP CB   1 1 
       20 54310 1 1 120 ASP CG   C -20.253  3.253  -1.459 1.00 . A A . 120 ASP CG   1 1 
       20 54311 1 1 120 ASP H    H -20.407  7.230  -1.628 1.00 . A A . 120 ASP H    1 1 
       20 54312 1 1 120 ASP HA   H -20.990  4.941  -3.295 1.00 . A A . 120 ASP HA   1 1 
       20 54313 1 1 120 ASP HB2  H -19.587  5.259  -1.013 1.00 . A A . 120 ASP HB2  1 1 
       20 54314 1 1 120 ASP HB3  H -21.125  4.847  -0.277 1.00 . A A . 120 ASP HB3  1 1 
       20 54315 1 1 120 ASP N    N -20.908  6.841  -2.412 1.00 . A A . 120 ASP N    1 1 
       20 54316 1 1 120 ASP O    O -23.381  4.199  -2.515 1.00 . A A . 120 ASP O    1 1 
       20 54317 1 1 120 ASP OD1  O -20.997  2.431  -0.870 1.00 . A A . 120 ASP OD1  1 1 
       20 54318 1 1 120 ASP OD2  O -19.076  2.969  -1.788 1.00 . A A . 120 ASP OD2  1 1 
       20 54319 1 1 121 LYS C    C -25.658  6.485  -2.625 1.00 . A A . 121 LYS C    1 1 
       20 54320 1 1 121 LYS CA   C -24.896  6.197  -1.336 1.00 . A A . 121 LYS CA   1 1 
       20 54321 1 1 121 LYS CB   C -25.280  7.228  -0.276 1.00 . A A . 121 LYS CB   1 1 
       20 54322 1 1 121 LYS CD   C -26.040  5.624   1.492 1.00 . A A . 121 LYS CD   1 1 
       20 54323 1 1 121 LYS CE   C -26.217  5.565   3.007 1.00 . A A . 121 LYS CE   1 1 
       20 54324 1 1 121 LYS CG   C -25.057  6.750   1.153 1.00 . A A . 121 LYS CG   1 1 
       20 54325 1 1 121 LYS H    H -22.896  6.991  -1.229 1.00 . A A . 121 LYS H    1 1 
       20 54326 1 1 121 LYS HA   H -25.211  5.197  -1.048 1.00 . A A . 121 LYS HA   1 1 
       20 54327 1 1 121 LYS HB2  H -24.682  8.113  -0.443 1.00 . A A . 121 LYS HB2  1 1 
       20 54328 1 1 121 LYS HB3  H -26.329  7.509  -0.382 1.00 . A A . 121 LYS HB3  1 1 
       20 54329 1 1 121 LYS HD2  H -26.997  5.829   1.006 1.00 . A A . 121 LYS HD2  1 1 
       20 54330 1 1 121 LYS HD3  H -25.662  4.671   1.118 1.00 . A A . 121 LYS HD3  1 1 
       20 54331 1 1 121 LYS HE2  H -25.611  4.748   3.409 1.00 . A A . 121 LYS HE2  1 1 
       20 54332 1 1 121 LYS HE3  H -25.841  6.500   3.431 1.00 . A A . 121 LYS HE3  1 1 
       20 54333 1 1 121 LYS HG2  H -24.032  6.404   1.284 1.00 . A A . 121 LYS HG2  1 1 
       20 54334 1 1 121 LYS HG3  H -25.230  7.604   1.810 1.00 . A A . 121 LYS HG3  1 1 
       20 54335 1 1 121 LYS HZ1  H -28.172  6.033   2.719 1.00 . A A . 121 LYS HZ1  1 1 
       20 54336 1 1 121 LYS HZ2  H -27.813  5.684   4.294 1.00 . A A . 121 LYS HZ2  1 1 
       20 54337 1 1 121 LYS HZ3  H -27.934  4.459   3.176 1.00 . A A . 121 LYS HZ3  1 1 
       20 54338 1 1 121 LYS N    N -23.439  6.182  -1.499 1.00 . A A . 121 LYS N    1 1 
       20 54339 1 1 121 LYS NZ   N -27.650  5.415   3.336 1.00 . A A . 121 LYS NZ   1 1 
       20 54340 1 1 121 LYS O    O -26.888  6.514  -2.539 1.00 . A A . 121 LYS O    1 1 
       20 54341 1 1 122 GLU C    C -26.202  8.485  -5.068 1.00 . A A . 122 GLU C    1 1 
       20 54342 1 1 122 GLU CA   C -25.535  7.106  -5.022 1.00 . A A . 122 GLU CA   1 1 
       20 54343 1 1 122 GLU CB   C -26.475  5.946  -5.424 1.00 . A A . 122 GLU CB   1 1 
       20 54344 1 1 122 GLU CD   C -26.647  4.290  -7.411 1.00 . A A . 122 GLU CD   1 1 
       20 54345 1 1 122 GLU CG   C -26.626  5.771  -6.944 1.00 . A A . 122 GLU CG   1 1 
       20 54346 1 1 122 GLU H    H -23.948  6.831  -3.641 1.00 . A A . 122 GLU H    1 1 
       20 54347 1 1 122 GLU HA   H -24.700  7.118  -5.728 1.00 . A A . 122 GLU HA   1 1 
       20 54348 1 1 122 GLU HB2  H -26.084  5.036  -4.975 1.00 . A A . 122 GLU HB2  1 1 
       20 54349 1 1 122 GLU HB3  H -27.466  6.107  -5.001 1.00 . A A . 122 GLU HB3  1 1 
       20 54350 1 1 122 GLU HG2  H -27.554  6.264  -7.235 1.00 . A A . 122 GLU HG2  1 1 
       20 54351 1 1 122 GLU HG3  H -25.823  6.315  -7.435 1.00 . A A . 122 GLU HG3  1 1 
       20 54352 1 1 122 GLU N    N -24.961  6.870  -3.695 1.00 . A A . 122 GLU N    1 1 
       20 54353 1 1 122 GLU O    O -27.425  8.603  -5.022 1.00 . A A . 122 GLU O    1 1 
       20 54354 1 1 122 GLU OE1  O -25.965  3.439  -6.793 1.00 . A A . 122 GLU OE1  1 1 
       20 54355 1 1 122 GLU OE2  O -27.561  3.922  -8.195 1.00 . A A . 122 GLU OE2  1 1 
       20 54356 1 1 123 MET C    C -26.889 11.054  -3.490 1.00 . A A . 123 MET C    1 1 
       20 54357 1 1 123 MET CA   C -25.958 10.907  -4.691 1.00 . A A . 123 MET CA   1 1 
       20 54358 1 1 123 MET CB   C -26.679 11.280  -5.997 1.00 . A A . 123 MET CB   1 1 
       20 54359 1 1 123 MET CE   C -28.846 14.514  -6.241 1.00 . A A . 123 MET CE   1 1 
       20 54360 1 1 123 MET CG   C -26.710 12.776  -6.302 1.00 . A A . 123 MET CG   1 1 
       20 54361 1 1 123 MET H    H -24.439  9.372  -4.606 1.00 . A A . 123 MET H    1 1 
       20 54362 1 1 123 MET HA   H -25.115 11.584  -4.554 1.00 . A A . 123 MET HA   1 1 
       20 54363 1 1 123 MET HB2  H -26.150 10.793  -6.793 1.00 . A A . 123 MET HB2  1 1 
       20 54364 1 1 123 MET HB3  H -27.700 10.893  -5.992 1.00 . A A . 123 MET HB3  1 1 
       20 54365 1 1 123 MET HE1  H -29.768 14.893  -6.679 1.00 . A A . 123 MET HE1  1 1 
       20 54366 1 1 123 MET HE2  H -29.064 14.021  -5.294 1.00 . A A . 123 MET HE2  1 1 
       20 54367 1 1 123 MET HE3  H -28.141 15.331  -6.092 1.00 . A A . 123 MET HE3  1 1 
       20 54368 1 1 123 MET HG2  H -26.745 13.323  -5.363 1.00 . A A . 123 MET HG2  1 1 
       20 54369 1 1 123 MET HG3  H -25.785 13.028  -6.819 1.00 . A A . 123 MET HG3  1 1 
       20 54370 1 1 123 MET N    N -25.424  9.541  -4.778 1.00 . A A . 123 MET N    1 1 
       20 54371 1 1 123 MET O    O -28.006 11.571  -3.597 1.00 . A A . 123 MET O    1 1 
       20 54372 1 1 123 MET SD   S -28.095 13.313  -7.349 1.00 . A A . 123 MET SD   1 1 
       20 54373 1 1 124 GLN C    C -27.840 12.342  -0.932 1.00 . A A . 124 GLN C    1 1 
       20 54374 1 1 124 GLN CA   C -27.154 10.977  -1.063 1.00 . A A . 124 GLN CA   1 1 
       20 54375 1 1 124 GLN CB   C -26.314 10.719   0.199 1.00 . A A . 124 GLN CB   1 1 
       20 54376 1 1 124 GLN CD   C -28.204  9.345   1.307 1.00 . A A . 124 GLN CD   1 1 
       20 54377 1 1 124 GLN CG   C -27.133 10.428   1.475 1.00 . A A . 124 GLN CG   1 1 
       20 54378 1 1 124 GLN H    H -25.423 10.421  -2.247 1.00 . A A . 124 GLN H    1 1 
       20 54379 1 1 124 GLN HA   H -27.934 10.222  -1.154 1.00 . A A . 124 GLN HA   1 1 
       20 54380 1 1 124 GLN HB2  H -25.656  9.885   0.016 1.00 . A A . 124 GLN HB2  1 1 
       20 54381 1 1 124 GLN HB3  H -25.687 11.592   0.386 1.00 . A A . 124 GLN HB3  1 1 
       20 54382 1 1 124 GLN HE21 H -29.513 10.677   0.575 1.00 . A A . 124 GLN HE21 1 1 
       20 54383 1 1 124 GLN HE22 H -30.024  8.997   0.652 1.00 . A A . 124 GLN HE22 1 1 
       20 54384 1 1 124 GLN HG2  H -26.447 10.127   2.264 1.00 . A A . 124 GLN HG2  1 1 
       20 54385 1 1 124 GLN HG3  H -27.615 11.346   1.808 1.00 . A A . 124 GLN HG3  1 1 
       20 54386 1 1 124 GLN N    N -26.343 10.852  -2.281 1.00 . A A . 124 GLN N    1 1 
       20 54387 1 1 124 GLN NE2  N -29.405  9.737   0.932 1.00 . A A . 124 GLN NE2  1 1 
       20 54388 1 1 124 GLN O    O -28.702 12.505  -0.067 1.00 . A A . 124 GLN O    1 1 
       20 54389 1 1 124 GLN OE1  O -28.073  8.207   1.742 1.00 . A A . 124 GLN OE1  1 1 
       20 54390 1 1 125 VAL C    C -27.214 15.541  -0.481 1.00 . A A . 125 VAL C    1 1 
       20 54391 1 1 125 VAL CA   C -27.768 14.761  -1.668 1.00 . A A . 125 VAL CA   1 1 
       20 54392 1 1 125 VAL CB   C -29.315 14.844  -1.761 1.00 . A A . 125 VAL CB   1 1 
       20 54393 1 1 125 VAL CG1  C -30.017 15.267  -0.454 1.00 . A A . 125 VAL CG1  1 1 
       20 54394 1 1 125 VAL CG2  C -29.742 15.814  -2.858 1.00 . A A . 125 VAL CG2  1 1 
       20 54395 1 1 125 VAL H    H -26.613 13.086  -2.312 1.00 . A A . 125 VAL H    1 1 
       20 54396 1 1 125 VAL HA   H -27.342 15.207  -2.567 1.00 . A A . 125 VAL HA   1 1 
       20 54397 1 1 125 VAL HB   H -29.706 13.870  -2.056 1.00 . A A . 125 VAL HB   1 1 
       20 54398 1 1 125 VAL HG11 H -31.083 15.071  -0.544 1.00 . A A . 125 VAL HG11 1 1 
       20 54399 1 1 125 VAL HG12 H -29.635 14.687   0.386 1.00 . A A . 125 VAL HG12 1 1 
       20 54400 1 1 125 VAL HG13 H -29.843 16.323  -0.261 1.00 . A A . 125 VAL HG13 1 1 
       20 54401 1 1 125 VAL HG21 H -29.284 15.507  -3.793 1.00 . A A . 125 VAL HG21 1 1 
       20 54402 1 1 125 VAL HG22 H -30.824 15.765  -2.980 1.00 . A A . 125 VAL HG22 1 1 
       20 54403 1 1 125 VAL HG23 H -29.425 16.829  -2.626 1.00 . A A . 125 VAL HG23 1 1 
       20 54404 1 1 125 VAL N    N -27.311 13.362  -1.630 1.00 . A A . 125 VAL N    1 1 
       20 54405 1 1 125 VAL O    O -27.268 16.777  -0.448 1.00 . A A . 125 VAL O    1 1 
       20 54406 1 1 126 LEU C    C -24.943 16.252   1.434 1.00 . A A . 126 LEU C    1 1 
       20 54407 1 1 126 LEU CA   C -26.138 15.361   1.724 1.00 . A A . 126 LEU CA   1 1 
       20 54408 1 1 126 LEU CB   C -25.791 14.221   2.695 1.00 . A A . 126 LEU CB   1 1 
       20 54409 1 1 126 LEU CD1  C -23.794 15.078   4.000 1.00 . A A . 126 LEU CD1  1 1 
       20 54410 1 1 126 LEU CD2  C -26.066 15.866   4.648 1.00 . A A . 126 LEU CD2  1 1 
       20 54411 1 1 126 LEU CG   C -25.269 14.688   4.068 1.00 . A A . 126 LEU CG   1 1 
       20 54412 1 1 126 LEU H    H -26.598 13.814   0.351 1.00 . A A . 126 LEU H    1 1 
       20 54413 1 1 126 LEU HA   H -26.918 15.980   2.164 1.00 . A A . 126 LEU HA   1 1 
       20 54414 1 1 126 LEU HB2  H -26.688 13.626   2.864 1.00 . A A . 126 LEU HB2  1 1 
       20 54415 1 1 126 LEU HB3  H -25.048 13.563   2.237 1.00 . A A . 126 LEU HB3  1 1 
       20 54416 1 1 126 LEU HD11 H -23.645 16.067   3.605 1.00 . A A . 126 LEU HD11 1 1 
       20 54417 1 1 126 LEU HD12 H -23.243 14.405   3.345 1.00 . A A . 126 LEU HD12 1 1 
       20 54418 1 1 126 LEU HD13 H -23.377 15.054   5.001 1.00 . A A . 126 LEU HD13 1 1 
       20 54419 1 1 126 LEU HD21 H -25.873 15.956   5.715 1.00 . A A . 126 LEU HD21 1 1 
       20 54420 1 1 126 LEU HD22 H -25.751 16.787   4.174 1.00 . A A . 126 LEU HD22 1 1 
       20 54421 1 1 126 LEU HD23 H -27.131 15.721   4.475 1.00 . A A . 126 LEU HD23 1 1 
       20 54422 1 1 126 LEU HG   H -25.363 13.851   4.757 1.00 . A A . 126 LEU HG   1 1 
       20 54423 1 1 126 LEU N    N -26.667 14.813   0.497 1.00 . A A . 126 LEU N    1 1 
       20 54424 1 1 126 LEU O    O -24.906 17.349   1.980 1.00 . A A . 126 LEU O    1 1 
       20 54425 1 1 127 VAL C    C -23.336 18.157  -0.229 1.00 . A A . 127 VAL C    1 1 
       20 54426 1 1 127 VAL CA   C -22.960 16.713   0.037 1.00 . A A . 127 VAL CA   1 1 
       20 54427 1 1 127 VAL CB   C -22.261 16.156  -1.208 1.00 . A A . 127 VAL CB   1 1 
       20 54428 1 1 127 VAL CG1  C -20.940 16.895  -1.430 1.00 . A A . 127 VAL CG1  1 1 
       20 54429 1 1 127 VAL CG2  C -22.001 14.671  -1.018 1.00 . A A . 127 VAL CG2  1 1 
       20 54430 1 1 127 VAL H    H -24.212 14.982   0.037 1.00 . A A . 127 VAL H    1 1 
       20 54431 1 1 127 VAL HA   H -22.233 16.692   0.839 1.00 . A A . 127 VAL HA   1 1 
       20 54432 1 1 127 VAL HB   H -22.901 16.291  -2.078 1.00 . A A . 127 VAL HB   1 1 
       20 54433 1 1 127 VAL HG11 H -21.068 17.974  -1.447 1.00 . A A . 127 VAL HG11 1 1 
       20 54434 1 1 127 VAL HG12 H -20.528 16.592  -2.392 1.00 . A A . 127 VAL HG12 1 1 
       20 54435 1 1 127 VAL HG13 H -20.243 16.641  -0.635 1.00 . A A . 127 VAL HG13 1 1 
       20 54436 1 1 127 VAL HG21 H -22.818 14.095  -1.449 1.00 . A A . 127 VAL HG21 1 1 
       20 54437 1 1 127 VAL HG22 H -21.904 14.454   0.043 1.00 . A A . 127 VAL HG22 1 1 
       20 54438 1 1 127 VAL HG23 H -21.088 14.356  -1.521 1.00 . A A . 127 VAL HG23 1 1 
       20 54439 1 1 127 VAL N    N -24.119 15.905   0.441 1.00 . A A . 127 VAL N    1 1 
       20 54440 1 1 127 VAL O    O -22.723 19.062   0.320 1.00 . A A . 127 VAL O    1 1 
       20 54441 1 1 128 SER C    C -25.398 20.476   0.156 1.00 . A A . 128 SER C    1 1 
       20 54442 1 1 128 SER CA   C -25.003 19.717  -1.112 1.00 . A A . 128 SER CA   1 1 
       20 54443 1 1 128 SER CB   C -26.182 19.633  -2.086 1.00 . A A . 128 SER CB   1 1 
       20 54444 1 1 128 SER H    H -25.055 17.570  -1.092 1.00 . A A . 128 SER H    1 1 
       20 54445 1 1 128 SER HA   H -24.199 20.281  -1.587 1.00 . A A . 128 SER HA   1 1 
       20 54446 1 1 128 SER HB2  H -26.236 20.576  -2.628 1.00 . A A . 128 SER HB2  1 1 
       20 54447 1 1 128 SER HB3  H -25.999 18.830  -2.801 1.00 . A A . 128 SER HB3  1 1 
       20 54448 1 1 128 SER HG   H -27.514 18.446  -1.264 1.00 . A A . 128 SER HG   1 1 
       20 54449 1 1 128 SER N    N -24.496 18.373  -0.845 1.00 . A A . 128 SER N    1 1 
       20 54450 1 1 128 SER O    O -25.170 21.678   0.262 1.00 . A A . 128 SER O    1 1 
       20 54451 1 1 128 SER OG   O -27.424 19.397  -1.440 1.00 . A A . 128 SER OG   1 1 
       20 54452 1 1 129 ARG C    C -25.036 20.665   3.275 1.00 . A A . 129 ARG C    1 1 
       20 54453 1 1 129 ARG CA   C -26.265 20.287   2.471 1.00 . A A . 129 ARG CA   1 1 
       20 54454 1 1 129 ARG CB   C -27.129 19.259   3.217 1.00 . A A . 129 ARG CB   1 1 
       20 54455 1 1 129 ARG CD   C -29.297 18.876   4.424 1.00 . A A . 129 ARG CD   1 1 
       20 54456 1 1 129 ARG CG   C -28.313 19.927   3.914 1.00 . A A . 129 ARG CG   1 1 
       20 54457 1 1 129 ARG CZ   C -31.209 17.614   3.484 1.00 . A A . 129 ARG CZ   1 1 
       20 54458 1 1 129 ARG H    H -25.852 18.744   1.062 1.00 . A A . 129 ARG H    1 1 
       20 54459 1 1 129 ARG HA   H -26.824 21.209   2.304 1.00 . A A . 129 ARG HA   1 1 
       20 54460 1 1 129 ARG HB2  H -27.496 18.504   2.520 1.00 . A A . 129 ARG HB2  1 1 
       20 54461 1 1 129 ARG HB3  H -26.532 18.758   3.976 1.00 . A A . 129 ARG HB3  1 1 
       20 54462 1 1 129 ARG HD2  H -28.749 18.065   4.905 1.00 . A A . 129 ARG HD2  1 1 
       20 54463 1 1 129 ARG HD3  H -29.949 19.354   5.158 1.00 . A A . 129 ARG HD3  1 1 
       20 54464 1 1 129 ARG HE   H -29.752 18.436   2.392 1.00 . A A . 129 ARG HE   1 1 
       20 54465 1 1 129 ARG HG2  H -27.944 20.493   4.761 1.00 . A A . 129 ARG HG2  1 1 
       20 54466 1 1 129 ARG HG3  H -28.824 20.609   3.235 1.00 . A A . 129 ARG HG3  1 1 
       20 54467 1 1 129 ARG HH11 H -31.185 17.685   5.471 1.00 . A A . 129 ARG HH11 1 1 
       20 54468 1 1 129 ARG HH12 H -32.526 16.819   4.783 1.00 . A A . 129 ARG HH12 1 1 
       20 54469 1 1 129 ARG HH21 H -31.462 17.281   1.524 1.00 . A A . 129 ARG HH21 1 1 
       20 54470 1 1 129 ARG HH22 H -32.672 16.600   2.564 1.00 . A A . 129 ARG HH22 1 1 
       20 54471 1 1 129 ARG N    N -25.886 19.752   1.168 1.00 . A A . 129 ARG N    1 1 
       20 54472 1 1 129 ARG NE   N -30.100 18.309   3.330 1.00 . A A . 129 ARG NE   1 1 
       20 54473 1 1 129 ARG NH1  N -31.708 17.385   4.668 1.00 . A A . 129 ARG NH1  1 1 
       20 54474 1 1 129 ARG NH2  N -31.844 17.153   2.446 1.00 . A A . 129 ARG NH2  1 1 
       20 54475 1 1 129 ARG O    O -24.957 21.803   3.698 1.00 . A A . 129 ARG O    1 1 
       20 54476 1 1 130 ILE C    C -21.967 21.056   3.497 1.00 . A A . 130 ILE C    1 1 
       20 54477 1 1 130 ILE CA   C -22.838 20.026   4.209 1.00 . A A . 130 ILE CA   1 1 
       20 54478 1 1 130 ILE CB   C -22.027 18.741   4.475 1.00 . A A . 130 ILE CB   1 1 
       20 54479 1 1 130 ILE CD1  C -20.852 16.771   3.238 1.00 . A A . 130 ILE CD1  1 1 
       20 54480 1 1 130 ILE CG1  C -21.679 18.040   3.140 1.00 . A A . 130 ILE CG1  1 1 
       20 54481 1 1 130 ILE CG2  C -22.846 17.890   5.469 1.00 . A A . 130 ILE CG2  1 1 
       20 54482 1 1 130 ILE H    H -24.189 18.856   3.006 1.00 . A A . 130 ILE H    1 1 
       20 54483 1 1 130 ILE HA   H -23.098 20.455   5.179 1.00 . A A . 130 ILE HA   1 1 
       20 54484 1 1 130 ILE HB   H -21.091 19.012   4.968 1.00 . A A . 130 ILE HB   1 1 
       20 54485 1 1 130 ILE HD11 H -19.803 17.002   3.059 1.00 . A A . 130 ILE HD11 1 1 
       20 54486 1 1 130 ILE HD12 H -21.184 16.029   2.513 1.00 . A A . 130 ILE HD12 1 1 
       20 54487 1 1 130 ILE HD13 H -20.975 16.359   4.223 1.00 . A A . 130 ILE HD13 1 1 
       20 54488 1 1 130 ILE HG12 H -22.600 17.802   2.632 1.00 . A A . 130 ILE HG12 1 1 
       20 54489 1 1 130 ILE HG13 H -21.103 18.703   2.501 1.00 . A A . 130 ILE HG13 1 1 
       20 54490 1 1 130 ILE HG21 H -22.921 18.398   6.428 1.00 . A A . 130 ILE HG21 1 1 
       20 54491 1 1 130 ILE HG22 H -22.371 16.934   5.651 1.00 . A A . 130 ILE HG22 1 1 
       20 54492 1 1 130 ILE HG23 H -23.845 17.706   5.086 1.00 . A A . 130 ILE HG23 1 1 
       20 54493 1 1 130 ILE N    N -24.082 19.755   3.464 1.00 . A A . 130 ILE N    1 1 
       20 54494 1 1 130 ILE O    O -21.510 21.984   4.143 1.00 . A A . 130 ILE O    1 1 
       20 54495 1 1 131 ALA C    C -21.641 23.374   1.488 1.00 . A A . 131 ALA C    1 1 
       20 54496 1 1 131 ALA CA   C -21.076 21.957   1.398 1.00 . A A . 131 ALA CA   1 1 
       20 54497 1 1 131 ALA CB   C -21.026 21.493  -0.061 1.00 . A A . 131 ALA CB   1 1 
       20 54498 1 1 131 ALA H    H -22.326 20.258   1.665 1.00 . A A . 131 ALA H    1 1 
       20 54499 1 1 131 ALA HA   H -20.063 21.962   1.803 1.00 . A A . 131 ALA HA   1 1 
       20 54500 1 1 131 ALA HB1  H -20.449 22.205  -0.651 1.00 . A A . 131 ALA HB1  1 1 
       20 54501 1 1 131 ALA HB2  H -22.037 21.435  -0.469 1.00 . A A . 131 ALA HB2  1 1 
       20 54502 1 1 131 ALA HB3  H -20.551 20.513  -0.124 1.00 . A A . 131 ALA HB3  1 1 
       20 54503 1 1 131 ALA N    N -21.893 21.026   2.166 1.00 . A A . 131 ALA N    1 1 
       20 54504 1 1 131 ALA O    O -20.904 24.318   1.763 1.00 . A A . 131 ALA O    1 1 
       20 54505 1 1 132 ALA C    C -23.639 25.237   3.045 1.00 . A A . 132 ALA C    1 1 
       20 54506 1 1 132 ALA CA   C -23.629 24.783   1.589 1.00 . A A . 132 ALA CA   1 1 
       20 54507 1 1 132 ALA CB   C -25.056 24.700   1.047 1.00 . A A . 132 ALA CB   1 1 
       20 54508 1 1 132 ALA H    H -23.543 22.673   1.310 1.00 . A A . 132 ALA H    1 1 
       20 54509 1 1 132 ALA HA   H -23.077 25.527   1.013 1.00 . A A . 132 ALA HA   1 1 
       20 54510 1 1 132 ALA HB1  H -25.519 25.684   1.111 1.00 . A A . 132 ALA HB1  1 1 
       20 54511 1 1 132 ALA HB2  H -25.033 24.380   0.006 1.00 . A A . 132 ALA HB2  1 1 
       20 54512 1 1 132 ALA HB3  H -25.637 23.990   1.637 1.00 . A A . 132 ALA HB3  1 1 
       20 54513 1 1 132 ALA N    N -22.971 23.499   1.431 1.00 . A A . 132 ALA N    1 1 
       20 54514 1 1 132 ALA O    O -23.369 26.404   3.292 1.00 . A A . 132 ALA O    1 1 
       20 54515 1 1 133 TRP C    C -22.502 25.117   5.913 1.00 . A A . 133 TRP C    1 1 
       20 54516 1 1 133 TRP CA   C -23.870 24.670   5.431 1.00 . A A . 133 TRP CA   1 1 
       20 54517 1 1 133 TRP CB   C -24.347 23.484   6.281 1.00 . A A . 133 TRP CB   1 1 
       20 54518 1 1 133 TRP CD1  C -26.612 22.351   6.169 1.00 . A A . 133 TRP CD1  1 1 
       20 54519 1 1 133 TRP CD2  C -26.731 24.462   6.898 1.00 . A A . 133 TRP CD2  1 1 
       20 54520 1 1 133 TRP CE2  C -28.065 23.959   6.868 1.00 . A A . 133 TRP CE2  1 1 
       20 54521 1 1 133 TRP CE3  C -26.550 25.791   7.333 1.00 . A A . 133 TRP CE3  1 1 
       20 54522 1 1 133 TRP CG   C -25.831 23.414   6.438 1.00 . A A . 133 TRP CG   1 1 
       20 54523 1 1 133 TRP CH2  C -28.953 26.058   7.670 1.00 . A A . 133 TRP CH2  1 1 
       20 54524 1 1 133 TRP CZ2  C -29.168 24.734   7.247 1.00 . A A . 133 TRP CZ2  1 1 
       20 54525 1 1 133 TRP CZ3  C -27.649 26.582   7.708 1.00 . A A . 133 TRP CZ3  1 1 
       20 54526 1 1 133 TRP H    H -24.084 23.386   3.743 1.00 . A A . 133 TRP H    1 1 
       20 54527 1 1 133 TRP HA   H -24.541 25.512   5.584 1.00 . A A . 133 TRP HA   1 1 
       20 54528 1 1 133 TRP HB2  H -23.958 22.553   5.869 1.00 . A A . 133 TRP HB2  1 1 
       20 54529 1 1 133 TRP HB3  H -23.932 23.575   7.285 1.00 . A A . 133 TRP HB3  1 1 
       20 54530 1 1 133 TRP HD1  H -26.226 21.420   5.788 1.00 . A A . 133 TRP HD1  1 1 
       20 54531 1 1 133 TRP HE1  H -28.703 22.031   6.271 1.00 . A A . 133 TRP HE1  1 1 
       20 54532 1 1 133 TRP HE3  H -25.552 26.203   7.383 1.00 . A A . 133 TRP HE3  1 1 
       20 54533 1 1 133 TRP HH2  H -29.786 26.675   7.974 1.00 . A A . 133 TRP HH2  1 1 
       20 54534 1 1 133 TRP HZ2  H -30.164 24.322   7.219 1.00 . A A . 133 TRP HZ2  1 1 
       20 54535 1 1 133 TRP HZ3  H -27.482 27.599   8.037 1.00 . A A . 133 TRP HZ3  1 1 
       20 54536 1 1 133 TRP N    N -23.876 24.341   4.007 1.00 . A A . 133 TRP N    1 1 
       20 54537 1 1 133 TRP NE1  N -27.935 22.663   6.420 1.00 . A A . 133 TRP NE1  1 1 
       20 54538 1 1 133 TRP O    O -22.415 26.135   6.587 1.00 . A A . 133 TRP O    1 1 
       20 54539 1 1 134 MET C    C -19.674 26.109   5.143 1.00 . A A . 134 MET C    1 1 
       20 54540 1 1 134 MET CA   C -20.073 24.811   5.808 1.00 . A A . 134 MET CA   1 1 
       20 54541 1 1 134 MET CB   C -19.095 23.702   5.396 1.00 . A A . 134 MET CB   1 1 
       20 54542 1 1 134 MET CE   C -19.810 21.036   8.544 1.00 . A A . 134 MET CE   1 1 
       20 54543 1 1 134 MET CG   C -18.937 22.672   6.514 1.00 . A A . 134 MET CG   1 1 
       20 54544 1 1 134 MET H    H -21.587 23.645   4.868 1.00 . A A . 134 MET H    1 1 
       20 54545 1 1 134 MET HA   H -20.013 24.968   6.886 1.00 . A A . 134 MET HA   1 1 
       20 54546 1 1 134 MET HB2  H -19.426 23.224   4.477 1.00 . A A . 134 MET HB2  1 1 
       20 54547 1 1 134 MET HB3  H -18.115 24.139   5.198 1.00 . A A . 134 MET HB3  1 1 
       20 54548 1 1 134 MET HE1  H -20.614 20.507   9.055 1.00 . A A . 134 MET HE1  1 1 
       20 54549 1 1 134 MET HE2  H -19.316 21.722   9.235 1.00 . A A . 134 MET HE2  1 1 
       20 54550 1 1 134 MET HE3  H -19.093 20.325   8.151 1.00 . A A . 134 MET HE3  1 1 
       20 54551 1 1 134 MET HG2  H -18.277 21.879   6.161 1.00 . A A . 134 MET HG2  1 1 
       20 54552 1 1 134 MET HG3  H -18.440 23.167   7.344 1.00 . A A . 134 MET HG3  1 1 
       20 54553 1 1 134 MET N    N -21.441 24.458   5.455 1.00 . A A . 134 MET N    1 1 
       20 54554 1 1 134 MET O    O -19.261 27.014   5.851 1.00 . A A . 134 MET O    1 1 
       20 54555 1 1 134 MET SD   S -20.479 21.943   7.146 1.00 . A A . 134 MET SD   1 1 
       20 54556 1 1 135 ALA C    C -20.381 28.687   3.608 1.00 . A A . 135 ALA C    1 1 
       20 54557 1 1 135 ALA CA   C -19.563 27.482   3.132 1.00 . A A . 135 ALA CA   1 1 
       20 54558 1 1 135 ALA CB   C -19.751 27.260   1.635 1.00 . A A . 135 ALA CB   1 1 
       20 54559 1 1 135 ALA H    H -20.325 25.498   3.308 1.00 . A A . 135 ALA H    1 1 
       20 54560 1 1 135 ALA HA   H -18.511 27.709   3.318 1.00 . A A . 135 ALA HA   1 1 
       20 54561 1 1 135 ALA HB1  H -19.421 28.158   1.120 1.00 . A A . 135 ALA HB1  1 1 
       20 54562 1 1 135 ALA HB2  H -19.141 26.422   1.297 1.00 . A A . 135 ALA HB2  1 1 
       20 54563 1 1 135 ALA HB3  H -20.802 27.066   1.411 1.00 . A A . 135 ALA HB3  1 1 
       20 54564 1 1 135 ALA N    N -19.912 26.257   3.838 1.00 . A A . 135 ALA N    1 1 
       20 54565 1 1 135 ALA O    O -19.816 29.766   3.733 1.00 . A A . 135 ALA O    1 1 
       20 54566 1 1 136 THR C    C -22.177 29.889   5.890 1.00 . A A . 136 THR C    1 1 
       20 54567 1 1 136 THR CA   C -22.565 29.499   4.480 1.00 . A A . 136 THR CA   1 1 
       20 54568 1 1 136 THR CB   C -24.036 29.059   4.472 1.00 . A A . 136 THR CB   1 1 
       20 54569 1 1 136 THR CG2  C -24.980 30.071   5.123 1.00 . A A . 136 THR CG2  1 1 
       20 54570 1 1 136 THR H    H -22.002 27.520   3.903 1.00 . A A . 136 THR H    1 1 
       20 54571 1 1 136 THR HA   H -22.486 30.384   3.854 1.00 . A A . 136 THR HA   1 1 
       20 54572 1 1 136 THR HB   H -24.132 28.112   5.005 1.00 . A A . 136 THR HB   1 1 
       20 54573 1 1 136 THR HG1  H -23.985 28.076   2.859 1.00 . A A . 136 THR HG1  1 1 
       20 54574 1 1 136 THR HG21 H -26.003 29.702   5.070 1.00 . A A . 136 THR HG21 1 1 
       20 54575 1 1 136 THR HG22 H -24.901 31.029   4.610 1.00 . A A . 136 THR HG22 1 1 
       20 54576 1 1 136 THR HG23 H -24.726 30.209   6.175 1.00 . A A . 136 THR HG23 1 1 
       20 54577 1 1 136 THR N    N -21.655 28.469   3.964 1.00 . A A . 136 THR N    1 1 
       20 54578 1 1 136 THR O    O -21.787 31.018   6.106 1.00 . A A . 136 THR O    1 1 
       20 54579 1 1 136 THR OG1  O -24.449 28.881   3.135 1.00 . A A . 136 THR OG1  1 1 
       20 54580 1 1 137 TYR C    C -20.491 29.903   8.385 1.00 . A A . 137 TYR C    1 1 
       20 54581 1 1 137 TYR CA   C -21.906 29.311   8.258 1.00 . A A . 137 TYR CA   1 1 
       20 54582 1 1 137 TYR CB   C -22.026 28.048   9.120 1.00 . A A . 137 TYR CB   1 1 
       20 54583 1 1 137 TYR CD1  C -21.817 29.103  11.428 1.00 . A A . 137 TYR CD1  1 1 
       20 54584 1 1 137 TYR CD2  C -23.717 27.654  10.941 1.00 . A A . 137 TYR CD2  1 1 
       20 54585 1 1 137 TYR CE1  C -22.322 29.342  12.718 1.00 . A A . 137 TYR CE1  1 1 
       20 54586 1 1 137 TYR CE2  C -24.205 27.859  12.242 1.00 . A A . 137 TYR CE2  1 1 
       20 54587 1 1 137 TYR CG   C -22.529 28.285  10.527 1.00 . A A . 137 TYR CG   1 1 
       20 54588 1 1 137 TYR CZ   C -23.530 28.730  13.117 1.00 . A A . 137 TYR CZ   1 1 
       20 54589 1 1 137 TYR H    H -22.511 28.026   6.652 1.00 . A A . 137 TYR H    1 1 
       20 54590 1 1 137 TYR HA   H -22.625 30.052   8.614 1.00 . A A . 137 TYR HA   1 1 
       20 54591 1 1 137 TYR HB2  H -22.726 27.362   8.650 1.00 . A A . 137 TYR HB2  1 1 
       20 54592 1 1 137 TYR HB3  H -21.058 27.547   9.157 1.00 . A A . 137 TYR HB3  1 1 
       20 54593 1 1 137 TYR HD1  H -20.893 29.569  11.134 1.00 . A A . 137 TYR HD1  1 1 
       20 54594 1 1 137 TYR HD2  H -24.260 27.013  10.262 1.00 . A A . 137 TYR HD2  1 1 
       20 54595 1 1 137 TYR HE1  H -21.793 30.002  13.387 1.00 . A A . 137 TYR HE1  1 1 
       20 54596 1 1 137 TYR HE2  H -25.117 27.389  12.572 1.00 . A A . 137 TYR HE2  1 1 
       20 54597 1 1 137 TYR HH   H -23.795 29.867  14.650 1.00 . A A . 137 TYR HH   1 1 
       20 54598 1 1 137 TYR N    N -22.236 28.978   6.866 1.00 . A A . 137 TYR N    1 1 
       20 54599 1 1 137 TYR O    O -20.215 30.728   9.256 1.00 . A A . 137 TYR O    1 1 
       20 54600 1 1 137 TYR OH   O -24.104 29.031  14.307 1.00 . A A . 137 TYR OH   1 1 
       20 54601 1 1 138 LEU C    C -18.275 31.474   6.988 1.00 . A A . 138 LEU C    1 1 
       20 54602 1 1 138 LEU CA   C -18.239 30.013   7.440 1.00 . A A . 138 LEU CA   1 1 
       20 54603 1 1 138 LEU CB   C -17.381 29.142   6.525 1.00 . A A . 138 LEU CB   1 1 
       20 54604 1 1 138 LEU CD1  C -15.020 28.379   6.579 1.00 . A A . 138 LEU CD1  1 1 
       20 54605 1 1 138 LEU CD2  C -15.603 30.274   5.105 1.00 . A A . 138 LEU CD2  1 1 
       20 54606 1 1 138 LEU CG   C -15.921 29.604   6.434 1.00 . A A . 138 LEU CG   1 1 
       20 54607 1 1 138 LEU H    H -19.853 28.778   6.823 1.00 . A A . 138 LEU H    1 1 
       20 54608 1 1 138 LEU HA   H -17.819 29.966   8.439 1.00 . A A . 138 LEU HA   1 1 
       20 54609 1 1 138 LEU HB2  H -17.408 28.135   6.937 1.00 . A A . 138 LEU HB2  1 1 
       20 54610 1 1 138 LEU HB3  H -17.823 29.118   5.528 1.00 . A A . 138 LEU HB3  1 1 
       20 54611 1 1 138 LEU HD11 H -15.200 27.889   7.536 1.00 . A A . 138 LEU HD11 1 1 
       20 54612 1 1 138 LEU HD12 H -15.220 27.666   5.783 1.00 . A A . 138 LEU HD12 1 1 
       20 54613 1 1 138 LEU HD13 H -13.989 28.707   6.512 1.00 . A A . 138 LEU HD13 1 1 
       20 54614 1 1 138 LEU HD21 H -16.202 31.167   4.958 1.00 . A A . 138 LEU HD21 1 1 
       20 54615 1 1 138 LEU HD22 H -15.824 29.591   4.302 1.00 . A A . 138 LEU HD22 1 1 
       20 54616 1 1 138 LEU HD23 H -14.553 30.564   5.073 1.00 . A A . 138 LEU HD23 1 1 
       20 54617 1 1 138 LEU HG   H -15.693 30.310   7.226 1.00 . A A . 138 LEU HG   1 1 
       20 54618 1 1 138 LEU N    N -19.574 29.454   7.524 1.00 . A A . 138 LEU N    1 1 
       20 54619 1 1 138 LEU O    O -18.123 32.366   7.812 1.00 . A A . 138 LEU O    1 1 
       20 54620 1 1 139 ASN C    C -19.560 34.035   5.947 1.00 . A A . 139 ASN C    1 1 
       20 54621 1 1 139 ASN CA   C -18.578 33.103   5.198 1.00 . A A . 139 ASN CA   1 1 
       20 54622 1 1 139 ASN CB   C -18.840 33.061   3.690 1.00 . A A . 139 ASN CB   1 1 
       20 54623 1 1 139 ASN CG   C -20.312 33.148   3.342 1.00 . A A . 139 ASN CG   1 1 
       20 54624 1 1 139 ASN H    H -18.767 30.976   5.079 1.00 . A A . 139 ASN H    1 1 
       20 54625 1 1 139 ASN HA   H -17.575 33.497   5.338 1.00 . A A . 139 ASN HA   1 1 
       20 54626 1 1 139 ASN HB2  H -18.348 33.928   3.258 1.00 . A A . 139 ASN HB2  1 1 
       20 54627 1 1 139 ASN HB3  H -18.405 32.171   3.239 1.00 . A A . 139 ASN HB3  1 1 
       20 54628 1 1 139 ASN HD21 H -20.115 35.038   2.746 1.00 . A A . 139 ASN HD21 1 1 
       20 54629 1 1 139 ASN HD22 H -21.749 34.327   2.798 1.00 . A A . 139 ASN HD22 1 1 
       20 54630 1 1 139 ASN N    N -18.580 31.737   5.720 1.00 . A A . 139 ASN N    1 1 
       20 54631 1 1 139 ASN ND2  N -20.756 34.261   2.835 1.00 . A A . 139 ASN ND2  1 1 
       20 54632 1 1 139 ASN O    O -19.398 35.250   5.980 1.00 . A A . 139 ASN O    1 1 
       20 54633 1 1 139 ASN OD1  O -21.133 32.292   3.598 1.00 . A A . 139 ASN OD1  1 1 
       20 54634 1 1 140 ASP C    C -20.974 35.065   8.424 1.00 . A A . 140 ASP C    1 1 
       20 54635 1 1 140 ASP CA   C -21.593 34.164   7.358 1.00 . A A . 140 ASP CA   1 1 
       20 54636 1 1 140 ASP CB   C -22.551 33.174   8.034 1.00 . A A . 140 ASP CB   1 1 
       20 54637 1 1 140 ASP CG   C -23.500 33.899   8.991 1.00 . A A . 140 ASP CG   1 1 
       20 54638 1 1 140 ASP H    H -20.696 32.457   6.451 1.00 . A A . 140 ASP H    1 1 
       20 54639 1 1 140 ASP HA   H -22.162 34.785   6.672 1.00 . A A . 140 ASP HA   1 1 
       20 54640 1 1 140 ASP HB2  H -23.141 32.652   7.284 1.00 . A A . 140 ASP HB2  1 1 
       20 54641 1 1 140 ASP HB3  H -21.966 32.435   8.589 1.00 . A A . 140 ASP HB3  1 1 
       20 54642 1 1 140 ASP N    N -20.579 33.456   6.586 1.00 . A A . 140 ASP N    1 1 
       20 54643 1 1 140 ASP O    O -21.198 36.278   8.414 1.00 . A A . 140 ASP O    1 1 
       20 54644 1 1 140 ASP OD1  O -24.153 34.875   8.503 1.00 . A A . 140 ASP OD1  1 1 
       20 54645 1 1 140 ASP OD2  O -23.306 33.742  10.203 1.00 . A A . 140 ASP OD2  1 1 
       20 54646 1 1 141 HIS C    C -18.120 34.700  10.654 1.00 . A A . 141 HIS C    1 1 
       20 54647 1 1 141 HIS CA   C -19.541 35.177  10.429 1.00 . A A . 141 HIS CA   1 1 
       20 54648 1 1 141 HIS CB   C -20.333 35.064  11.742 1.00 . A A . 141 HIS CB   1 1 
       20 54649 1 1 141 HIS CD2  C -21.830 36.640  13.129 1.00 . A A . 141 HIS CD2  1 1 
       20 54650 1 1 141 HIS CE1  C -22.601 37.920  11.526 1.00 . A A . 141 HIS CE1  1 1 
       20 54651 1 1 141 HIS CG   C -21.303 36.197  11.948 1.00 . A A . 141 HIS CG   1 1 
       20 54652 1 1 141 HIS H    H -20.177 33.460   9.317 1.00 . A A . 141 HIS H    1 1 
       20 54653 1 1 141 HIS HA   H -19.453 36.228  10.165 1.00 . A A . 141 HIS HA   1 1 
       20 54654 1 1 141 HIS HB2  H -20.866 34.112  11.773 1.00 . A A . 141 HIS HB2  1 1 
       20 54655 1 1 141 HIS HB3  H -19.633 35.078  12.576 1.00 . A A . 141 HIS HB3  1 1 
       20 54656 1 1 141 HIS HD2  H -21.634 36.217  14.102 1.00 . A A . 141 HIS HD2  1 1 
       20 54657 1 1 141 HIS HE1  H -23.141 38.681  10.984 1.00 . A A . 141 HIS HE1  1 1 
       20 54658 1 1 141 HIS N    N -20.215 34.471   9.344 1.00 . A A . 141 HIS N    1 1 
       20 54659 1 1 141 HIS ND1  N -21.789 37.017  10.967 1.00 . A A . 141 HIS ND1  1 1 
       20 54660 1 1 141 HIS NE2  N -22.653 37.743  12.855 1.00 . A A . 141 HIS NE2  1 1 
       20 54661 1 1 141 HIS O    O -17.284 35.524  10.989 1.00 . A A . 141 HIS O    1 1 
       20 54662 1 1 142 LEU C    C -15.449 33.678   9.446 1.00 . A A . 142 LEU C    1 1 
       20 54663 1 1 142 LEU CA   C -16.420 32.956  10.391 1.00 . A A . 142 LEU CA   1 1 
       20 54664 1 1 142 LEU CB   C -16.436 31.462  10.066 1.00 . A A . 142 LEU CB   1 1 
       20 54665 1 1 142 LEU CD1  C -15.638 30.561  12.244 1.00 . A A . 142 LEU CD1  1 1 
       20 54666 1 1 142 LEU CD2  C -15.375 29.226  10.196 1.00 . A A . 142 LEU CD2  1 1 
       20 54667 1 1 142 LEU CG   C -15.350 30.646  10.755 1.00 . A A . 142 LEU CG   1 1 
       20 54668 1 1 142 LEU H    H -18.468 32.893   9.829 1.00 . A A . 142 LEU H    1 1 
       20 54669 1 1 142 LEU HA   H -16.063 33.120  11.403 1.00 . A A . 142 LEU HA   1 1 
       20 54670 1 1 142 LEU HB2  H -17.414 31.038  10.306 1.00 . A A . 142 LEU HB2  1 1 
       20 54671 1 1 142 LEU HB3  H -16.268 31.370   9.000 1.00 . A A . 142 LEU HB3  1 1 
       20 54672 1 1 142 LEU HD11 H -15.612 31.551  12.692 1.00 . A A . 142 LEU HD11 1 1 
       20 54673 1 1 142 LEU HD12 H -16.635 30.148  12.364 1.00 . A A . 142 LEU HD12 1 1 
       20 54674 1 1 142 LEU HD13 H -14.876 29.945  12.717 1.00 . A A . 142 LEU HD13 1 1 
       20 54675 1 1 142 LEU HD21 H -15.123 29.295   9.145 1.00 . A A . 142 LEU HD21 1 1 
       20 54676 1 1 142 LEU HD22 H -14.625 28.616  10.689 1.00 . A A . 142 LEU HD22 1 1 
       20 54677 1 1 142 LEU HD23 H -16.363 28.777  10.300 1.00 . A A . 142 LEU HD23 1 1 
       20 54678 1 1 142 LEU HG   H -14.371 31.087  10.579 1.00 . A A . 142 LEU HG   1 1 
       20 54679 1 1 142 LEU N    N -17.790 33.454  10.329 1.00 . A A . 142 LEU N    1 1 
       20 54680 1 1 142 LEU O    O -14.275 33.773   9.779 1.00 . A A . 142 LEU O    1 1 
       20 54681 1 1 143 GLU C    C -14.803 36.409   8.129 1.00 . A A . 143 GLU C    1 1 
       20 54682 1 1 143 GLU CA   C -15.140 35.079   7.440 1.00 . A A . 143 GLU CA   1 1 
       20 54683 1 1 143 GLU CB   C -15.866 35.308   6.109 1.00 . A A . 143 GLU CB   1 1 
       20 54684 1 1 143 GLU CD   C -16.160 36.793   4.054 1.00 . A A . 143 GLU CD   1 1 
       20 54685 1 1 143 GLU CG   C -15.470 36.615   5.395 1.00 . A A . 143 GLU CG   1 1 
       20 54686 1 1 143 GLU H    H -16.916 34.105   8.129 1.00 . A A . 143 GLU H    1 1 
       20 54687 1 1 143 GLU HA   H -14.208 34.574   7.202 1.00 . A A . 143 GLU HA   1 1 
       20 54688 1 1 143 GLU HB2  H -15.648 34.463   5.455 1.00 . A A . 143 GLU HB2  1 1 
       20 54689 1 1 143 GLU HB3  H -16.933 35.329   6.301 1.00 . A A . 143 GLU HB3  1 1 
       20 54690 1 1 143 GLU HG2  H -15.760 37.485   5.979 1.00 . A A . 143 GLU HG2  1 1 
       20 54691 1 1 143 GLU HG3  H -14.386 36.639   5.277 1.00 . A A . 143 GLU HG3  1 1 
       20 54692 1 1 143 GLU N    N -15.929 34.212   8.322 1.00 . A A . 143 GLU N    1 1 
       20 54693 1 1 143 GLU O    O -13.640 36.625   8.461 1.00 . A A . 143 GLU O    1 1 
       20 54694 1 1 143 GLU OE1  O -17.080 36.009   3.749 1.00 . A A . 143 GLU OE1  1 1 
       20 54695 1 1 143 GLU OE2  O -15.608 37.619   3.283 1.00 . A A . 143 GLU OE2  1 1 
       20 54696 1 1 144 PRO C    C -14.922 38.469  10.461 1.00 . A A . 144 PRO C    1 1 
       20 54697 1 1 144 PRO CA   C -15.499 38.567   9.046 1.00 . A A . 144 PRO CA   1 1 
       20 54698 1 1 144 PRO CB   C -16.824 39.328   9.037 1.00 . A A . 144 PRO CB   1 1 
       20 54699 1 1 144 PRO CD   C -17.223 37.104   8.279 1.00 . A A . 144 PRO CD   1 1 
       20 54700 1 1 144 PRO CG   C -17.870 38.219   9.082 1.00 . A A . 144 PRO CG   1 1 
       20 54701 1 1 144 PRO HA   H -14.793 39.080   8.397 1.00 . A A . 144 PRO HA   1 1 
       20 54702 1 1 144 PRO HB2  H -16.912 39.996   9.893 1.00 . A A . 144 PRO HB2  1 1 
       20 54703 1 1 144 PRO HB3  H -16.915 39.883   8.103 1.00 . A A . 144 PRO HB3  1 1 
       20 54704 1 1 144 PRO HD2  H -17.577 36.133   8.606 1.00 . A A . 144 PRO HD2  1 1 
       20 54705 1 1 144 PRO HD3  H -17.479 37.238   7.230 1.00 . A A . 144 PRO HD3  1 1 
       20 54706 1 1 144 PRO HG2  H -18.010 37.900  10.114 1.00 . A A . 144 PRO HG2  1 1 
       20 54707 1 1 144 PRO HG3  H -18.810 38.524   8.629 1.00 . A A . 144 PRO HG3  1 1 
       20 54708 1 1 144 PRO N    N -15.790 37.254   8.487 1.00 . A A . 144 PRO N    1 1 
       20 54709 1 1 144 PRO O    O -14.344 39.420  10.968 1.00 . A A . 144 PRO O    1 1 
       20 54710 1 1 145 TRP C    C -13.151 37.330  12.635 1.00 . A A . 145 TRP C    1 1 
       20 54711 1 1 145 TRP CA   C -14.649 37.107  12.499 1.00 . A A . 145 TRP CA   1 1 
       20 54712 1 1 145 TRP CB   C -15.016 35.680  12.931 1.00 . A A . 145 TRP CB   1 1 
       20 54713 1 1 145 TRP CD1  C -17.296 36.405  13.780 1.00 . A A . 145 TRP CD1  1 1 
       20 54714 1 1 145 TRP CD2  C -16.514 34.566  14.798 1.00 . A A . 145 TRP CD2  1 1 
       20 54715 1 1 145 TRP CE2  C -17.772 34.871  15.394 1.00 . A A . 145 TRP CE2  1 1 
       20 54716 1 1 145 TRP CE3  C -15.815 33.438  15.279 1.00 . A A . 145 TRP CE3  1 1 
       20 54717 1 1 145 TRP CG   C -16.234 35.569  13.785 1.00 . A A . 145 TRP CG   1 1 
       20 54718 1 1 145 TRP CH2  C -17.589 32.980  16.893 1.00 . A A . 145 TRP CH2  1 1 
       20 54719 1 1 145 TRP CZ2  C -18.312 34.092  16.426 1.00 . A A . 145 TRP CZ2  1 1 
       20 54720 1 1 145 TRP CZ3  C -16.344 32.653  16.321 1.00 . A A . 145 TRP CZ3  1 1 
       20 54721 1 1 145 TRP H    H -15.677 36.613  10.693 1.00 . A A . 145 TRP H    1 1 
       20 54722 1 1 145 TRP HA   H -15.125 37.828  13.160 1.00 . A A . 145 TRP HA   1 1 
       20 54723 1 1 145 TRP HB2  H -15.118 35.039  12.057 1.00 . A A . 145 TRP HB2  1 1 
       20 54724 1 1 145 TRP HB3  H -14.198 35.255  13.505 1.00 . A A . 145 TRP HB3  1 1 
       20 54725 1 1 145 TRP HD1  H -17.406 37.253  13.110 1.00 . A A . 145 TRP HD1  1 1 
       20 54726 1 1 145 TRP HE1  H -19.067 36.497  14.909 1.00 . A A . 145 TRP HE1  1 1 
       20 54727 1 1 145 TRP HE3  H -14.852 33.205  14.848 1.00 . A A . 145 TRP HE3  1 1 
       20 54728 1 1 145 TRP HH2  H -17.984 32.386  17.705 1.00 . A A . 145 TRP HH2  1 1 
       20 54729 1 1 145 TRP HZ2  H -19.261 34.362  16.862 1.00 . A A . 145 TRP HZ2  1 1 
       20 54730 1 1 145 TRP HZ3  H -15.776 31.817  16.699 1.00 . A A . 145 TRP HZ3  1 1 
       20 54731 1 1 145 TRP N    N -15.121 37.335  11.137 1.00 . A A . 145 TRP N    1 1 
       20 54732 1 1 145 TRP NE1  N -18.206 36.002  14.735 1.00 . A A . 145 TRP NE1  1 1 
       20 54733 1 1 145 TRP O    O -12.707 38.042  13.532 1.00 . A A . 145 TRP O    1 1 
       20 54734 1 1 146 ILE C    C -10.327 36.596  10.471 1.00 . A A . 146 ILE C    1 1 
       20 54735 1 1 146 ILE CA   C -10.916 36.617  11.877 1.00 . A A . 146 ILE CA   1 1 
       20 54736 1 1 146 ILE CB   C -10.331 35.443  12.699 1.00 . A A . 146 ILE CB   1 1 
       20 54737 1 1 146 ILE CD1  C -11.759 33.525  11.673 1.00 . A A . 146 ILE CD1  1 1 
       20 54738 1 1 146 ILE CG1  C -10.355 34.086  11.967 1.00 . A A . 146 ILE CG1  1 1 
       20 54739 1 1 146 ILE CG2  C -10.954 35.267  14.103 1.00 . A A . 146 ILE CG2  1 1 
       20 54740 1 1 146 ILE H    H -12.849 35.928  11.234 1.00 . A A . 146 ILE H    1 1 
       20 54741 1 1 146 ILE HA   H -10.600 37.553  12.341 1.00 . A A . 146 ILE HA   1 1 
       20 54742 1 1 146 ILE HB   H  -9.277 35.677  12.856 1.00 . A A . 146 ILE HB   1 1 
       20 54743 1 1 146 ILE HD11 H -11.770 32.441  11.666 1.00 . A A . 146 ILE HD11 1 1 
       20 54744 1 1 146 ILE HD12 H -12.062 33.854  10.687 1.00 . A A . 146 ILE HD12 1 1 
       20 54745 1 1 146 ILE HD13 H -12.487 33.863  12.406 1.00 . A A . 146 ILE HD13 1 1 
       20 54746 1 1 146 ILE HG12 H  -9.797 34.141  11.030 1.00 . A A . 146 ILE HG12 1 1 
       20 54747 1 1 146 ILE HG13 H  -9.798 33.400  12.593 1.00 . A A . 146 ILE HG13 1 1 
       20 54748 1 1 146 ILE HG21 H -10.567 36.030  14.775 1.00 . A A . 146 ILE HG21 1 1 
       20 54749 1 1 146 ILE HG22 H -10.729 34.279  14.502 1.00 . A A . 146 ILE HG22 1 1 
       20 54750 1 1 146 ILE HG23 H -12.035 35.366  14.074 1.00 . A A . 146 ILE HG23 1 1 
       20 54751 1 1 146 ILE N    N -12.382 36.586  11.842 1.00 . A A . 146 ILE N    1 1 
       20 54752 1 1 146 ILE O    O  -9.238 37.118  10.252 1.00 . A A . 146 ILE O    1 1 
       20 54753 1 1 147 GLN C    C -10.677 37.209   7.430 1.00 . A A . 147 GLN C    1 1 
       20 54754 1 1 147 GLN CA   C -10.627 35.847   8.140 1.00 . A A . 147 GLN CA   1 1 
       20 54755 1 1 147 GLN CB   C -11.503 34.811   7.408 1.00 . A A . 147 GLN CB   1 1 
       20 54756 1 1 147 GLN CD   C -11.606 32.442   6.468 1.00 . A A . 147 GLN CD   1 1 
       20 54757 1 1 147 GLN CG   C -10.713 33.609   6.888 1.00 . A A . 147 GLN CG   1 1 
       20 54758 1 1 147 GLN H    H -11.925 35.555   9.766 1.00 . A A . 147 GLN H    1 1 
       20 54759 1 1 147 GLN HA   H  -9.599 35.503   8.155 1.00 . A A . 147 GLN HA   1 1 
       20 54760 1 1 147 GLN HB2  H -12.262 34.438   8.093 1.00 . A A . 147 GLN HB2  1 1 
       20 54761 1 1 147 GLN HB3  H -12.005 35.283   6.560 1.00 . A A . 147 GLN HB3  1 1 
       20 54762 1 1 147 GLN HE21 H -10.049 31.178   6.432 1.00 . A A . 147 GLN HE21 1 1 
       20 54763 1 1 147 GLN HE22 H -11.657 30.526   6.052 1.00 . A A . 147 GLN HE22 1 1 
       20 54764 1 1 147 GLN HG2  H -10.114 33.915   6.031 1.00 . A A . 147 GLN HG2  1 1 
       20 54765 1 1 147 GLN HG3  H -10.044 33.260   7.675 1.00 . A A . 147 GLN HG3  1 1 
       20 54766 1 1 147 GLN N    N -11.021 35.939   9.535 1.00 . A A . 147 GLN N    1 1 
       20 54767 1 1 147 GLN NE2  N -11.038 31.270   6.303 1.00 . A A . 147 GLN NE2  1 1 
       20 54768 1 1 147 GLN O    O -10.103 37.323   6.351 1.00 . A A . 147 GLN O    1 1 
       20 54769 1 1 147 GLN OE1  O -12.820 32.504   6.359 1.00 . A A . 147 GLN OE1  1 1 
       20 54770 1 1 148 GLU C    C -10.080 40.180   7.153 1.00 . A A . 148 GLU C    1 1 
       20 54771 1 1 148 GLU CA   C -11.425 39.592   7.583 1.00 . A A . 148 GLU CA   1 1 
       20 54772 1 1 148 GLU CB   C -12.083 40.461   8.679 1.00 . A A . 148 GLU CB   1 1 
       20 54773 1 1 148 GLU CD   C -13.194 42.724   9.066 1.00 . A A . 148 GLU CD   1 1 
       20 54774 1 1 148 GLU CG   C -12.119 41.947   8.294 1.00 . A A . 148 GLU CG   1 1 
       20 54775 1 1 148 GLU H    H -11.784 37.982   8.911 1.00 . A A . 148 GLU H    1 1 
       20 54776 1 1 148 GLU HA   H -12.079 39.577   6.711 1.00 . A A . 148 GLU HA   1 1 
       20 54777 1 1 148 GLU HB2  H -13.097 40.117   8.829 1.00 . A A . 148 GLU HB2  1 1 
       20 54778 1 1 148 GLU HB3  H -11.549 40.344   9.625 1.00 . A A . 148 GLU HB3  1 1 
       20 54779 1 1 148 GLU HG2  H -11.141 42.390   8.499 1.00 . A A . 148 GLU HG2  1 1 
       20 54780 1 1 148 GLU HG3  H -12.299 42.023   7.220 1.00 . A A . 148 GLU HG3  1 1 
       20 54781 1 1 148 GLU N    N -11.274 38.222   8.073 1.00 . A A . 148 GLU N    1 1 
       20 54782 1 1 148 GLU O    O  -9.716 40.141   5.981 1.00 . A A . 148 GLU O    1 1 
       20 54783 1 1 148 GLU OE1  O -12.941 43.046  10.247 1.00 . A A . 148 GLU OE1  1 1 
       20 54784 1 1 148 GLU OE2  O -14.165 43.171   8.406 1.00 . A A . 148 GLU OE2  1 1 
       20 54785 1 1 149 ASN C    C  -6.848 40.028   8.233 1.00 . A A . 149 ASN C    1 1 
       20 54786 1 1 149 ASN CA   C  -7.929 41.080   7.919 1.00 . A A . 149 ASN CA   1 1 
       20 54787 1 1 149 ASN CB   C  -7.754 42.358   8.750 1.00 . A A . 149 ASN CB   1 1 
       20 54788 1 1 149 ASN CG   C  -7.532 42.101  10.230 1.00 . A A . 149 ASN CG   1 1 
       20 54789 1 1 149 ASN H    H  -9.628 40.549   9.086 1.00 . A A . 149 ASN H    1 1 
       20 54790 1 1 149 ASN HA   H  -7.860 41.373   6.878 1.00 . A A . 149 ASN HA   1 1 
       20 54791 1 1 149 ASN HB2  H  -6.890 42.885   8.346 1.00 . A A . 149 ASN HB2  1 1 
       20 54792 1 1 149 ASN HB3  H  -8.624 43.004   8.633 1.00 . A A . 149 ASN HB3  1 1 
       20 54793 1 1 149 ASN HD21 H  -6.018 43.410  10.286 1.00 . A A . 149 ASN HD21 1 1 
       20 54794 1 1 149 ASN HD22 H  -6.375 42.500  11.766 1.00 . A A . 149 ASN HD22 1 1 
       20 54795 1 1 149 ASN N    N  -9.262 40.543   8.143 1.00 . A A . 149 ASN N    1 1 
       20 54796 1 1 149 ASN ND2  N  -6.563 42.759  10.818 1.00 . A A . 149 ASN ND2  1 1 
       20 54797 1 1 149 ASN O    O  -5.781 39.980   7.626 1.00 . A A . 149 ASN O    1 1 
       20 54798 1 1 149 ASN OD1  O  -8.117 41.230  10.852 1.00 . A A . 149 ASN OD1  1 1 
       20 54799 1 1 150 GLY C    C  -6.371 36.791   8.618 1.00 . A A . 150 GLY C    1 1 
       20 54800 1 1 150 GLY CA   C  -6.253 38.021   9.518 1.00 . A A . 150 GLY CA   1 1 
       20 54801 1 1 150 GLY H    H  -8.055 39.153   9.595 1.00 . A A . 150 GLY H    1 1 
       20 54802 1 1 150 GLY HA2  H  -5.233 38.395   9.482 1.00 . A A . 150 GLY HA2  1 1 
       20 54803 1 1 150 GLY HA3  H  -6.465 37.727  10.542 1.00 . A A . 150 GLY HA3  1 1 
       20 54804 1 1 150 GLY N    N  -7.157 39.095   9.131 1.00 . A A . 150 GLY N    1 1 
       20 54805 1 1 150 GLY O    O  -5.701 35.791   8.870 1.00 . A A . 150 GLY O    1 1 
       20 54806 1 1 151 GLY C    C  -6.922 36.122   5.296 1.00 . A A . 151 GLY C    1 1 
       20 54807 1 1 151 GLY CA   C  -7.451 35.746   6.655 1.00 . A A . 151 GLY CA   1 1 
       20 54808 1 1 151 GLY H    H  -7.765 37.691   7.460 1.00 . A A . 151 GLY H    1 1 
       20 54809 1 1 151 GLY HA2  H  -6.957 34.838   6.996 1.00 . A A . 151 GLY HA2  1 1 
       20 54810 1 1 151 GLY HA3  H  -8.504 35.535   6.529 1.00 . A A . 151 GLY HA3  1 1 
       20 54811 1 1 151 GLY N    N  -7.240 36.837   7.600 1.00 . A A . 151 GLY N    1 1 
       20 54812 1 1 151 GLY O    O  -5.755 35.877   5.040 1.00 . A A . 151 GLY O    1 1 
       20 54813 1 1 152 TRP C    C  -6.222 38.158   3.048 1.00 . A A . 152 TRP C    1 1 
       20 54814 1 1 152 TRP CA   C  -7.305 37.099   3.081 1.00 . A A . 152 TRP CA   1 1 
       20 54815 1 1 152 TRP CB   C  -8.499 37.552   2.240 1.00 . A A . 152 TRP CB   1 1 
       20 54816 1 1 152 TRP CD1  C -10.987 37.245   2.538 1.00 . A A . 152 TRP CD1  1 1 
       20 54817 1 1 152 TRP CD2  C  -9.859 35.308   2.686 1.00 . A A . 152 TRP CD2  1 1 
       20 54818 1 1 152 TRP CE2  C -11.235 35.007   2.912 1.00 . A A . 152 TRP CE2  1 1 
       20 54819 1 1 152 TRP CE3  C  -8.940 34.237   2.770 1.00 . A A . 152 TRP CE3  1 1 
       20 54820 1 1 152 TRP CG   C  -9.738 36.742   2.440 1.00 . A A . 152 TRP CG   1 1 
       20 54821 1 1 152 TRP CH2  C -10.732 32.660   3.239 1.00 . A A . 152 TRP CH2  1 1 
       20 54822 1 1 152 TRP CZ2  C -11.675 33.701   3.173 1.00 . A A . 152 TRP CZ2  1 1 
       20 54823 1 1 152 TRP CZ3  C  -9.367 32.928   3.047 1.00 . A A . 152 TRP CZ3  1 1 
       20 54824 1 1 152 TRP H    H  -8.660 37.025   4.751 1.00 . A A . 152 TRP H    1 1 
       20 54825 1 1 152 TRP HA   H  -6.873 36.217   2.614 1.00 . A A . 152 TRP HA   1 1 
       20 54826 1 1 152 TRP HB2  H  -8.724 38.592   2.482 1.00 . A A . 152 TRP HB2  1 1 
       20 54827 1 1 152 TRP HB3  H  -8.218 37.506   1.187 1.00 . A A . 152 TRP HB3  1 1 
       20 54828 1 1 152 TRP HD1  H -11.240 38.298   2.463 1.00 . A A . 152 TRP HD1  1 1 
       20 54829 1 1 152 TRP HE1  H -12.856 36.408   3.004 1.00 . A A . 152 TRP HE1  1 1 
       20 54830 1 1 152 TRP HE3  H  -7.894 34.418   2.595 1.00 . A A . 152 TRP HE3  1 1 
       20 54831 1 1 152 TRP HH2  H -11.057 31.647   3.423 1.00 . A A . 152 TRP HH2  1 1 
       20 54832 1 1 152 TRP HZ2  H -12.724 33.502   3.330 1.00 . A A . 152 TRP HZ2  1 1 
       20 54833 1 1 152 TRP HZ3  H  -8.642 32.125   3.073 1.00 . A A . 152 TRP HZ3  1 1 
       20 54834 1 1 152 TRP N    N  -7.722 36.773   4.453 1.00 . A A . 152 TRP N    1 1 
       20 54835 1 1 152 TRP NE1  N -11.874 36.227   2.819 1.00 . A A . 152 TRP NE1  1 1 
       20 54836 1 1 152 TRP O    O  -5.184 37.922   2.446 1.00 . A A . 152 TRP O    1 1 
       20 54837 1 1 153 ASP C    C  -3.992 39.706   4.440 1.00 . A A . 153 ASP C    1 1 
       20 54838 1 1 153 ASP CA   C  -5.341 40.245   3.955 1.00 . A A . 153 ASP CA   1 1 
       20 54839 1 1 153 ASP CB   C  -5.831 41.359   4.881 1.00 . A A . 153 ASP CB   1 1 
       20 54840 1 1 153 ASP CG   C  -5.862 42.724   4.200 1.00 . A A . 153 ASP CG   1 1 
       20 54841 1 1 153 ASP H    H  -7.209 39.301   4.396 1.00 . A A . 153 ASP H    1 1 
       20 54842 1 1 153 ASP HA   H  -5.193 40.660   2.957 1.00 . A A . 153 ASP HA   1 1 
       20 54843 1 1 153 ASP HB2  H  -6.833 41.109   5.212 1.00 . A A . 153 ASP HB2  1 1 
       20 54844 1 1 153 ASP HB3  H  -5.178 41.424   5.751 1.00 . A A . 153 ASP HB3  1 1 
       20 54845 1 1 153 ASP N    N  -6.350 39.189   3.875 1.00 . A A . 153 ASP N    1 1 
       20 54846 1 1 153 ASP O    O  -2.975 40.009   3.837 1.00 . A A . 153 ASP O    1 1 
       20 54847 1 1 153 ASP OD1  O  -6.879 42.996   3.526 1.00 . A A . 153 ASP OD1  1 1 
       20 54848 1 1 153 ASP OD2  O  -4.966 43.542   4.504 1.00 . A A . 153 ASP OD2  1 1 
       20 54849 1 1 154 THR C    C  -2.265 37.002   4.788 1.00 . A A . 154 THR C    1 1 
       20 54850 1 1 154 THR CA   C  -2.769 38.042   5.788 1.00 . A A . 154 THR CA   1 1 
       20 54851 1 1 154 THR CB   C  -3.010 37.378   7.149 1.00 . A A . 154 THR CB   1 1 
       20 54852 1 1 154 THR CG2  C  -1.801 36.590   7.655 1.00 . A A . 154 THR CG2  1 1 
       20 54853 1 1 154 THR H    H  -4.895 38.360   5.635 1.00 . A A . 154 THR H    1 1 
       20 54854 1 1 154 THR HA   H  -1.982 38.788   5.904 1.00 . A A . 154 THR HA   1 1 
       20 54855 1 1 154 THR HB   H  -3.867 36.707   7.078 1.00 . A A . 154 THR HB   1 1 
       20 54856 1 1 154 THR HG1  H  -4.023 38.909   7.792 1.00 . A A . 154 THR HG1  1 1 
       20 54857 1 1 154 THR HG21 H  -2.008 36.203   8.651 1.00 . A A . 154 THR HG21 1 1 
       20 54858 1 1 154 THR HG22 H  -0.927 37.243   7.682 1.00 . A A . 154 THR HG22 1 1 
       20 54859 1 1 154 THR HG23 H  -1.599 35.748   6.994 1.00 . A A . 154 THR HG23 1 1 
       20 54860 1 1 154 THR N    N  -3.998 38.704   5.326 1.00 . A A . 154 THR N    1 1 
       20 54861 1 1 154 THR O    O  -1.064 36.879   4.562 1.00 . A A . 154 THR O    1 1 
       20 54862 1 1 154 THR OG1  O  -3.281 38.372   8.111 1.00 . A A . 154 THR OG1  1 1 
       20 54863 1 1 155 PHE C    C  -2.199 35.763   1.966 1.00 . A A . 155 PHE C    1 1 
       20 54864 1 1 155 PHE CA   C  -2.812 35.186   3.231 1.00 . A A . 155 PHE CA   1 1 
       20 54865 1 1 155 PHE CB   C  -4.050 34.347   2.878 1.00 . A A . 155 PHE CB   1 1 
       20 54866 1 1 155 PHE CD1  C  -3.180 32.247   3.994 1.00 . A A . 155 PHE CD1  1 1 
       20 54867 1 1 155 PHE CD2  C  -5.503 32.862   4.350 1.00 . A A . 155 PHE CD2  1 1 
       20 54868 1 1 155 PHE CE1  C  -3.353 31.114   4.797 1.00 . A A . 155 PHE CE1  1 1 
       20 54869 1 1 155 PHE CE2  C  -5.674 31.732   5.170 1.00 . A A . 155 PHE CE2  1 1 
       20 54870 1 1 155 PHE CG   C  -4.251 33.133   3.768 1.00 . A A . 155 PHE CG   1 1 
       20 54871 1 1 155 PHE CZ   C  -4.599 30.852   5.389 1.00 . A A . 155 PHE CZ   1 1 
       20 54872 1 1 155 PHE H    H  -4.148 36.373   4.389 1.00 . A A . 155 PHE H    1 1 
       20 54873 1 1 155 PHE HA   H  -2.047 34.557   3.684 1.00 . A A . 155 PHE HA   1 1 
       20 54874 1 1 155 PHE HB2  H  -4.938 34.975   2.879 1.00 . A A . 155 PHE HB2  1 1 
       20 54875 1 1 155 PHE HB3  H  -3.957 34.005   1.851 1.00 . A A . 155 PHE HB3  1 1 
       20 54876 1 1 155 PHE HD1  H  -2.216 32.423   3.541 1.00 . A A . 155 PHE HD1  1 1 
       20 54877 1 1 155 PHE HD2  H  -6.332 33.530   4.178 1.00 . A A . 155 PHE HD2  1 1 
       20 54878 1 1 155 PHE HE1  H  -2.515 30.453   4.949 1.00 . A A . 155 PHE HE1  1 1 
       20 54879 1 1 155 PHE HE2  H  -6.632 31.545   5.631 1.00 . A A . 155 PHE HE2  1 1 
       20 54880 1 1 155 PHE HZ   H  -4.726 29.976   6.006 1.00 . A A . 155 PHE HZ   1 1 
       20 54881 1 1 155 PHE N    N  -3.166 36.229   4.183 1.00 . A A . 155 PHE N    1 1 
       20 54882 1 1 155 PHE O    O  -1.173 35.270   1.509 1.00 . A A . 155 PHE O    1 1 
       20 54883 1 1 156 VAL C    C  -1.073 38.325   0.551 1.00 . A A . 156 VAL C    1 1 
       20 54884 1 1 156 VAL CA   C  -2.325 37.518   0.237 1.00 . A A . 156 VAL CA   1 1 
       20 54885 1 1 156 VAL CB   C  -3.400 38.461  -0.327 1.00 . A A . 156 VAL CB   1 1 
       20 54886 1 1 156 VAL CG1  C  -2.895 39.158  -1.600 1.00 . A A . 156 VAL CG1  1 1 
       20 54887 1 1 156 VAL CG2  C  -4.684 37.692  -0.678 1.00 . A A . 156 VAL CG2  1 1 
       20 54888 1 1 156 VAL H    H  -3.621 37.194   1.902 1.00 . A A . 156 VAL H    1 1 
       20 54889 1 1 156 VAL HA   H  -2.070 36.782  -0.524 1.00 . A A . 156 VAL HA   1 1 
       20 54890 1 1 156 VAL HB   H  -3.638 39.221   0.417 1.00 . A A . 156 VAL HB   1 1 
       20 54891 1 1 156 VAL HG11 H  -2.010 39.757  -1.382 1.00 . A A . 156 VAL HG11 1 1 
       20 54892 1 1 156 VAL HG12 H  -3.661 39.825  -1.989 1.00 . A A . 156 VAL HG12 1 1 
       20 54893 1 1 156 VAL HG13 H  -2.626 38.421  -2.355 1.00 . A A . 156 VAL HG13 1 1 
       20 54894 1 1 156 VAL HG21 H  -5.100 37.198   0.192 1.00 . A A . 156 VAL HG21 1 1 
       20 54895 1 1 156 VAL HG22 H  -5.430 38.379  -1.074 1.00 . A A . 156 VAL HG22 1 1 
       20 54896 1 1 156 VAL HG23 H  -4.463 36.912  -1.390 1.00 . A A . 156 VAL HG23 1 1 
       20 54897 1 1 156 VAL N    N  -2.806 36.818   1.425 1.00 . A A . 156 VAL N    1 1 
       20 54898 1 1 156 VAL O    O  -0.134 38.278  -0.235 1.00 . A A . 156 VAL O    1 1 
       20 54899 1 1 157 GLU C    C   1.405 38.912   2.180 1.00 . A A . 157 GLU C    1 1 
       20 54900 1 1 157 GLU CA   C   0.157 39.792   2.101 1.00 . A A . 157 GLU CA   1 1 
       20 54901 1 1 157 GLU CB   C  -0.109 40.469   3.454 1.00 . A A . 157 GLU CB   1 1 
       20 54902 1 1 157 GLU CD   C   1.499 40.765   5.420 1.00 . A A . 157 GLU CD   1 1 
       20 54903 1 1 157 GLU CG   C   1.070 41.262   4.030 1.00 . A A . 157 GLU CG   1 1 
       20 54904 1 1 157 GLU H    H  -1.831 39.035   2.311 1.00 . A A . 157 GLU H    1 1 
       20 54905 1 1 157 GLU HA   H   0.348 40.563   1.355 1.00 . A A . 157 GLU HA   1 1 
       20 54906 1 1 157 GLU HB2  H  -0.924 41.178   3.313 1.00 . A A . 157 GLU HB2  1 1 
       20 54907 1 1 157 GLU HB3  H  -0.419 39.705   4.170 1.00 . A A . 157 GLU HB3  1 1 
       20 54908 1 1 157 GLU HG2  H   1.916 41.219   3.345 1.00 . A A . 157 GLU HG2  1 1 
       20 54909 1 1 157 GLU HG3  H   0.783 42.314   4.088 1.00 . A A . 157 GLU HG3  1 1 
       20 54910 1 1 157 GLU N    N  -1.027 39.024   1.691 1.00 . A A . 157 GLU N    1 1 
       20 54911 1 1 157 GLU O    O   2.450 39.283   1.648 1.00 . A A . 157 GLU O    1 1 
       20 54912 1 1 157 GLU OE1  O   2.330 39.835   5.420 1.00 . A A . 157 GLU OE1  1 1 
       20 54913 1 1 157 GLU OE2  O   1.426 41.602   6.358 1.00 . A A . 157 GLU OE2  1 1 
       20 54914 1 1 158 LEU C    C   2.648 36.075   1.418 1.00 . A A . 158 LEU C    1 1 
       20 54915 1 1 158 LEU CA   C   2.367 36.754   2.761 1.00 . A A . 158 LEU CA   1 1 
       20 54916 1 1 158 LEU CB   C   2.058 35.730   3.867 1.00 . A A . 158 LEU CB   1 1 
       20 54917 1 1 158 LEU CD1  C   4.276 34.475   3.607 1.00 . A A . 158 LEU CD1  1 1 
       20 54918 1 1 158 LEU CD2  C   4.036 36.230   5.371 1.00 . A A . 158 LEU CD2  1 1 
       20 54919 1 1 158 LEU CG   C   3.298 35.154   4.568 1.00 . A A . 158 LEU CG   1 1 
       20 54920 1 1 158 LEU H    H   0.358 37.425   3.076 1.00 . A A . 158 LEU H    1 1 
       20 54921 1 1 158 LEU HA   H   3.247 37.338   3.027 1.00 . A A . 158 LEU HA   1 1 
       20 54922 1 1 158 LEU HB2  H   1.445 36.203   4.635 1.00 . A A . 158 LEU HB2  1 1 
       20 54923 1 1 158 LEU HB3  H   1.471 34.913   3.445 1.00 . A A . 158 LEU HB3  1 1 
       20 54924 1 1 158 LEU HD11 H   4.875 33.744   4.143 1.00 . A A . 158 LEU HD11 1 1 
       20 54925 1 1 158 LEU HD12 H   3.728 33.964   2.816 1.00 . A A . 158 LEU HD12 1 1 
       20 54926 1 1 158 LEU HD13 H   4.934 35.218   3.153 1.00 . A A . 158 LEU HD13 1 1 
       20 54927 1 1 158 LEU HD21 H   3.340 36.711   6.060 1.00 . A A . 158 LEU HD21 1 1 
       20 54928 1 1 158 LEU HD22 H   4.436 37.004   4.715 1.00 . A A . 158 LEU HD22 1 1 
       20 54929 1 1 158 LEU HD23 H   4.857 35.786   5.928 1.00 . A A . 158 LEU HD23 1 1 
       20 54930 1 1 158 LEU HG   H   2.945 34.397   5.268 1.00 . A A . 158 LEU HG   1 1 
       20 54931 1 1 158 LEU N    N   1.250 37.680   2.668 1.00 . A A . 158 LEU N    1 1 
       20 54932 1 1 158 LEU O    O   3.793 36.045   0.965 1.00 . A A . 158 LEU O    1 1 
       20 54933 1 1 159 TYR C    C   2.319 35.903  -1.644 1.00 . A A . 159 TYR C    1 1 
       20 54934 1 1 159 TYR CA   C   1.707 34.974  -0.583 1.00 . A A . 159 TYR CA   1 1 
       20 54935 1 1 159 TYR CB   C   0.319 34.499  -1.034 1.00 . A A . 159 TYR CB   1 1 
       20 54936 1 1 159 TYR CD1  C   1.054 32.817  -2.759 1.00 . A A . 159 TYR CD1  1 1 
       20 54937 1 1 159 TYR CD2  C  -0.395 34.650  -3.463 1.00 . A A . 159 TYR CD2  1 1 
       20 54938 1 1 159 TYR CE1  C   1.145 32.379  -4.090 1.00 . A A . 159 TYR CE1  1 1 
       20 54939 1 1 159 TYR CE2  C  -0.315 34.205  -4.800 1.00 . A A . 159 TYR CE2  1 1 
       20 54940 1 1 159 TYR CG   C   0.296 33.959  -2.447 1.00 . A A . 159 TYR CG   1 1 
       20 54941 1 1 159 TYR CZ   C   0.484 33.082  -5.114 1.00 . A A . 159 TYR CZ   1 1 
       20 54942 1 1 159 TYR H    H   0.672 35.729   1.130 1.00 . A A . 159 TYR H    1 1 
       20 54943 1 1 159 TYR HA   H   2.363 34.109  -0.492 1.00 . A A . 159 TYR HA   1 1 
       20 54944 1 1 159 TYR HB2  H  -0.030 33.717  -0.357 1.00 . A A . 159 TYR HB2  1 1 
       20 54945 1 1 159 TYR HB3  H  -0.373 35.338  -0.970 1.00 . A A . 159 TYR HB3  1 1 
       20 54946 1 1 159 TYR HD1  H   1.617 32.310  -1.987 1.00 . A A . 159 TYR HD1  1 1 
       20 54947 1 1 159 TYR HD2  H  -0.951 35.544  -3.220 1.00 . A A . 159 TYR HD2  1 1 
       20 54948 1 1 159 TYR HE1  H   1.746 31.520  -4.340 1.00 . A A . 159 TYR HE1  1 1 
       20 54949 1 1 159 TYR HE2  H  -0.842 34.731  -5.582 1.00 . A A . 159 TYR HE2  1 1 
       20 54950 1 1 159 TYR HH   H   0.374 33.347  -7.033 1.00 . A A . 159 TYR HH   1 1 
       20 54951 1 1 159 TYR N    N   1.599 35.609   0.733 1.00 . A A . 159 TYR N    1 1 
       20 54952 1 1 159 TYR O    O   3.035 35.449  -2.535 1.00 . A A . 159 TYR O    1 1 
       20 54953 1 1 159 TYR OH   O   0.689 32.698  -6.401 1.00 . A A . 159 TYR OH   1 1 
       20 54954 1 1 160 GLY C    C   3.967 38.883  -1.833 1.00 . A A . 160 GLY C    1 1 
       20 54955 1 1 160 GLY CA   C   2.688 38.242  -2.357 1.00 . A A . 160 GLY CA   1 1 
       20 54956 1 1 160 GLY H    H   1.585 37.523  -0.687 1.00 . A A . 160 GLY H    1 1 
       20 54957 1 1 160 GLY HA2  H   2.917 37.802  -3.326 1.00 . A A . 160 GLY HA2  1 1 
       20 54958 1 1 160 GLY HA3  H   1.940 39.023  -2.483 1.00 . A A . 160 GLY HA3  1 1 
       20 54959 1 1 160 GLY N    N   2.148 37.214  -1.475 1.00 . A A . 160 GLY N    1 1 
       20 54960 1 1 160 GLY O    O   4.467 39.821  -2.460 1.00 . A A . 160 GLY O    1 1 
       20 54961 1 1 161 ASN C    C   5.548 40.301   0.358 1.00 . A A . 161 ASN C    1 1 
       20 54962 1 1 161 ASN CA   C   5.746 38.841  -0.117 1.00 . A A . 161 ASN CA   1 1 
       20 54963 1 1 161 ASN CB   C   6.973 38.651  -1.051 1.00 . A A . 161 ASN CB   1 1 
       20 54964 1 1 161 ASN CG   C   8.018 37.701  -0.506 1.00 . A A . 161 ASN CG   1 1 
       20 54965 1 1 161 ASN H    H   4.115 37.509  -0.352 1.00 . A A . 161 ASN H    1 1 
       20 54966 1 1 161 ASN HA   H   5.885 38.243   0.787 1.00 . A A . 161 ASN HA   1 1 
       20 54967 1 1 161 ASN HB2  H   6.654 38.263  -2.019 1.00 . A A . 161 ASN HB2  1 1 
       20 54968 1 1 161 ASN HB3  H   7.452 39.606  -1.252 1.00 . A A . 161 ASN HB3  1 1 
       20 54969 1 1 161 ASN HD21 H   8.020 38.535   1.338 1.00 . A A . 161 ASN HD21 1 1 
       20 54970 1 1 161 ASN HD22 H   9.145 37.228   1.026 1.00 . A A . 161 ASN HD22 1 1 
       20 54971 1 1 161 ASN N    N   4.575 38.301  -0.791 1.00 . A A . 161 ASN N    1 1 
       20 54972 1 1 161 ASN ND2  N   8.469 37.897   0.712 1.00 . A A . 161 ASN ND2  1 1 
       20 54973 1 1 161 ASN O    O   4.497 40.925   0.223 1.00 . A A . 161 ASN O    1 1 
       20 54974 1 1 161 ASN OD1  O   8.560 36.867  -1.208 1.00 . A A . 161 ASN OD1  1 1 
       20 54975 1 1 162 ASN C    C   7.705 43.106   0.529 1.00 . A A . 162 ASN C    1 1 
       20 54976 1 1 162 ASN CA   C   6.594 42.326   1.229 1.00 . A A . 162 ASN CA   1 1 
       20 54977 1 1 162 ASN CB   C   6.689 42.378   2.760 1.00 . A A . 162 ASN CB   1 1 
       20 54978 1 1 162 ASN CG   C   5.652 41.521   3.459 1.00 . A A . 162 ASN CG   1 1 
       20 54979 1 1 162 ASN H    H   7.511 40.446   0.855 1.00 . A A . 162 ASN H    1 1 
       20 54980 1 1 162 ASN HA   H   5.648 42.781   0.938 1.00 . A A . 162 ASN HA   1 1 
       20 54981 1 1 162 ASN HB2  H   7.669 42.019   3.073 1.00 . A A . 162 ASN HB2  1 1 
       20 54982 1 1 162 ASN HB3  H   6.579 43.400   3.093 1.00 . A A . 162 ASN HB3  1 1 
       20 54983 1 1 162 ASN HD21 H   4.110 42.744   3.034 1.00 . A A . 162 ASN HD21 1 1 
       20 54984 1 1 162 ASN HD22 H   3.776 41.317   3.978 1.00 . A A . 162 ASN HD22 1 1 
       20 54985 1 1 162 ASN N    N   6.632 40.937   0.801 1.00 . A A . 162 ASN N    1 1 
       20 54986 1 1 162 ASN ND2  N   4.438 41.999   3.608 1.00 . A A . 162 ASN ND2  1 1 
       20 54987 1 1 162 ASN O    O   8.846 43.062   0.945 1.00 . A A . 162 ASN O    1 1 
       20 54988 1 1 162 ASN OD1  O   5.973 40.456   3.948 1.00 . A A . 162 ASN OD1  1 1 
       20 54989 1 1 163 ALA C    C   8.630 46.024  -0.512 1.00 . A A . 163 ALA C    1 1 
       20 54990 1 1 163 ALA CA   C   8.393 44.673  -1.209 1.00 . A A . 163 ALA CA   1 1 
       20 54991 1 1 163 ALA CB   C   7.936 44.887  -2.654 1.00 . A A . 163 ALA CB   1 1 
       20 54992 1 1 163 ALA H    H   6.451 43.783  -0.904 1.00 . A A . 163 ALA H    1 1 
       20 54993 1 1 163 ALA HA   H   9.345 44.135  -1.219 1.00 . A A . 163 ALA HA   1 1 
       20 54994 1 1 163 ALA HB1  H   8.680 45.490  -3.175 1.00 . A A . 163 ALA HB1  1 1 
       20 54995 1 1 163 ALA HB2  H   6.974 45.401  -2.676 1.00 . A A . 163 ALA HB2  1 1 
       20 54996 1 1 163 ALA HB3  H   7.843 43.923  -3.155 1.00 . A A . 163 ALA HB3  1 1 
       20 54997 1 1 163 ALA N    N   7.379 43.866  -0.519 1.00 . A A . 163 ALA N    1 1 
       20 54998 1 1 163 ALA O    O   9.750 46.388  -0.173 1.00 . A A . 163 ALA O    1 1 
       20 54999 1 1 164 ALA C    C   7.097 47.947   1.888 1.00 . A A . 164 ALA C    1 1 
       20 55000 1 1 164 ALA CA   C   7.600 48.053   0.441 1.00 . A A . 164 ALA CA   1 1 
       20 55001 1 1 164 ALA CB   C   6.769 49.071  -0.347 1.00 . A A . 164 ALA CB   1 1 
       20 55002 1 1 164 ALA H    H   6.667 46.437  -0.615 1.00 . A A . 164 ALA H    1 1 
       20 55003 1 1 164 ALA HA   H   8.630 48.413   0.478 1.00 . A A . 164 ALA HA   1 1 
       20 55004 1 1 164 ALA HB1  H   6.825 50.040   0.149 1.00 . A A . 164 ALA HB1  1 1 
       20 55005 1 1 164 ALA HB2  H   5.726 48.753  -0.390 1.00 . A A . 164 ALA HB2  1 1 
       20 55006 1 1 164 ALA HB3  H   7.162 49.168  -1.360 1.00 . A A . 164 ALA HB3  1 1 
       20 55007 1 1 164 ALA N    N   7.548 46.765  -0.255 1.00 . A A . 164 ALA N    1 1 
       20 55008 1 1 164 ALA O    O   7.536 48.700   2.759 1.00 . A A . 164 ALA O    1 1 
       20 55009 1 1 165 ALA C    C   6.761 46.199   4.467 1.00 . A A . 165 ALA C    1 1 
       20 55010 1 1 165 ALA CA   C   5.693 46.726   3.498 1.00 . A A . 165 ALA CA   1 1 
       20 55011 1 1 165 ALA CB   C   4.522 45.746   3.408 1.00 . A A . 165 ALA CB   1 1 
       20 55012 1 1 165 ALA H    H   5.928 46.364   1.415 1.00 . A A . 165 ALA H    1 1 
       20 55013 1 1 165 ALA HA   H   5.325 47.669   3.904 1.00 . A A . 165 ALA HA   1 1 
       20 55014 1 1 165 ALA HB1  H   4.130 45.561   4.408 1.00 . A A . 165 ALA HB1  1 1 
       20 55015 1 1 165 ALA HB2  H   4.856 44.799   2.989 1.00 . A A . 165 ALA HB2  1 1 
       20 55016 1 1 165 ALA HB3  H   3.728 46.155   2.783 1.00 . A A . 165 ALA HB3  1 1 
       20 55017 1 1 165 ALA N    N   6.212 46.980   2.159 1.00 . A A . 165 ALA N    1 1 
       20 55018 1 1 165 ALA O    O   6.684 46.538   5.650 1.00 . A A . 165 ALA O    1 1 
       20 55019 1 1 166 GLU C    C   9.651 46.119   5.503 1.00 . A A . 166 GLU C    1 1 
       20 55020 1 1 166 GLU CA   C   8.944 45.014   4.717 1.00 . A A . 166 GLU CA   1 1 
       20 55021 1 1 166 GLU CB   C   9.948 44.330   3.772 1.00 . A A . 166 GLU CB   1 1 
       20 55022 1 1 166 GLU CD   C  12.082 42.877   3.625 1.00 . A A . 166 GLU CD   1 1 
       20 55023 1 1 166 GLU CG   C  11.106 43.654   4.528 1.00 . A A . 166 GLU CG   1 1 
       20 55024 1 1 166 GLU H    H   7.817 45.335   2.954 1.00 . A A . 166 GLU H    1 1 
       20 55025 1 1 166 GLU HA   H   8.584 44.268   5.427 1.00 . A A . 166 GLU HA   1 1 
       20 55026 1 1 166 GLU HB2  H   9.412 43.565   3.224 1.00 . A A . 166 GLU HB2  1 1 
       20 55027 1 1 166 GLU HB3  H  10.346 45.067   3.070 1.00 . A A . 166 GLU HB3  1 1 
       20 55028 1 1 166 GLU HG2  H  11.668 44.423   5.060 1.00 . A A . 166 GLU HG2  1 1 
       20 55029 1 1 166 GLU HG3  H  10.678 42.973   5.266 1.00 . A A . 166 GLU HG3  1 1 
       20 55030 1 1 166 GLU N    N   7.803 45.531   3.945 1.00 . A A . 166 GLU N    1 1 
       20 55031 1 1 166 GLU O    O  10.016 45.915   6.655 1.00 . A A . 166 GLU O    1 1 
       20 55032 1 1 166 GLU OE1  O  11.807 42.710   2.429 1.00 . A A . 166 GLU OE1  1 1 
       20 55033 1 1 166 GLU OE2  O  13.188 42.558   4.146 1.00 . A A . 166 GLU OE2  1 1 
       20 55034 1 1 167 SER C    C   9.704 48.757   7.005 1.00 . A A . 167 SER C    1 1 
       20 55035 1 1 167 SER CA   C  10.245 48.515   5.597 1.00 . A A . 167 SER CA   1 1 
       20 55036 1 1 167 SER CB   C   9.970 49.752   4.742 1.00 . A A . 167 SER CB   1 1 
       20 55037 1 1 167 SER H    H   9.239 47.439   4.038 1.00 . A A . 167 SER H    1 1 
       20 55038 1 1 167 SER HA   H  11.320 48.354   5.670 1.00 . A A . 167 SER HA   1 1 
       20 55039 1 1 167 SER HB2  H  10.270 49.560   3.712 1.00 . A A . 167 SER HB2  1 1 
       20 55040 1 1 167 SER HB3  H   8.902 49.976   4.763 1.00 . A A . 167 SER HB3  1 1 
       20 55041 1 1 167 SER HG   H  10.541 51.601   4.637 1.00 . A A . 167 SER HG   1 1 
       20 55042 1 1 167 SER N    N   9.646 47.343   4.957 1.00 . A A . 167 SER N    1 1 
       20 55043 1 1 167 SER O    O  10.472 49.003   7.932 1.00 . A A . 167 SER O    1 1 
       20 55044 1 1 167 SER OG   O  10.681 50.867   5.236 1.00 . A A . 167 SER OG   1 1 
       20 55045 1 1 168 ARG C    C   8.153 50.140   9.208 1.00 . A A . 168 ARG C    1 1 
       20 55046 1 1 168 ARG CA   C   7.683 48.890   8.449 1.00 . A A . 168 ARG CA   1 1 
       20 55047 1 1 168 ARG CB   C   7.873 47.597   9.260 1.00 . A A . 168 ARG CB   1 1 
       20 55048 1 1 168 ARG CD   C   5.818 46.380  10.118 1.00 . A A . 168 ARG CD   1 1 
       20 55049 1 1 168 ARG CG   C   6.847 47.480  10.398 1.00 . A A . 168 ARG CG   1 1 
       20 55050 1 1 168 ARG CZ   C   4.238 45.733   8.302 1.00 . A A . 168 ARG CZ   1 1 
       20 55051 1 1 168 ARG H    H   7.824 48.462   6.343 1.00 . A A . 168 ARG H    1 1 
       20 55052 1 1 168 ARG HA   H   6.623 49.030   8.252 1.00 . A A . 168 ARG HA   1 1 
       20 55053 1 1 168 ARG HB2  H   7.800 46.730   8.599 1.00 . A A . 168 ARG HB2  1 1 
       20 55054 1 1 168 ARG HB3  H   8.880 47.586   9.683 1.00 . A A . 168 ARG HB3  1 1 
       20 55055 1 1 168 ARG HD2  H   6.356 45.432  10.049 1.00 . A A . 168 ARG HD2  1 1 
       20 55056 1 1 168 ARG HD3  H   5.127 46.333  10.961 1.00 . A A . 168 ARG HD3  1 1 
       20 55057 1 1 168 ARG HE   H   5.274 47.428   8.339 1.00 . A A . 168 ARG HE   1 1 
       20 55058 1 1 168 ARG HG2  H   7.377 47.233  11.319 1.00 . A A . 168 ARG HG2  1 1 
       20 55059 1 1 168 ARG HG3  H   6.332 48.430  10.557 1.00 . A A . 168 ARG HG3  1 1 
       20 55060 1 1 168 ARG HH11 H   4.484 44.308   9.667 1.00 . A A . 168 ARG HH11 1 1 
       20 55061 1 1 168 ARG HH12 H   3.396 43.901   8.373 1.00 . A A . 168 ARG HH12 1 1 
       20 55062 1 1 168 ARG HH21 H   3.837 46.869   6.700 1.00 . A A . 168 ARG HH21 1 1 
       20 55063 1 1 168 ARG HH22 H   3.015 45.332   6.782 1.00 . A A . 168 ARG HH22 1 1 
       20 55064 1 1 168 ARG N    N   8.367 48.724   7.157 1.00 . A A . 168 ARG N    1 1 
       20 55065 1 1 168 ARG NE   N   5.059 46.604   8.869 1.00 . A A . 168 ARG NE   1 1 
       20 55066 1 1 168 ARG NH1  N   3.980 44.580   8.846 1.00 . A A . 168 ARG NH1  1 1 
       20 55067 1 1 168 ARG NH2  N   3.627 46.024   7.191 1.00 . A A . 168 ARG NH2  1 1 
       20 55068 1 1 168 ARG O    O   8.469 50.111  10.395 1.00 . A A . 168 ARG O    1 1 
       20 55069 1 1 169 LYS C    C   7.445 53.115  10.032 1.00 . A A . 169 LYS C    1 1 
       20 55070 1 1 169 LYS CA   C   8.533 52.570   9.115 1.00 . A A . 169 LYS CA   1 1 
       20 55071 1 1 169 LYS CB   C   8.906 53.584   8.019 1.00 . A A . 169 LYS CB   1 1 
       20 55072 1 1 169 LYS CD   C  11.414 53.719   8.531 1.00 . A A . 169 LYS CD   1 1 
       20 55073 1 1 169 LYS CE   C  11.889 55.159   8.347 1.00 . A A . 169 LYS CE   1 1 
       20 55074 1 1 169 LYS CG   C  10.330 53.355   7.502 1.00 . A A . 169 LYS CG   1 1 
       20 55075 1 1 169 LYS H    H   7.748 51.271   7.596 1.00 . A A . 169 LYS H    1 1 
       20 55076 1 1 169 LYS HA   H   9.398 52.368   9.747 1.00 . A A . 169 LYS HA   1 1 
       20 55077 1 1 169 LYS HB2  H   8.197 53.495   7.193 1.00 . A A . 169 LYS HB2  1 1 
       20 55078 1 1 169 LYS HB3  H   8.838 54.598   8.415 1.00 . A A . 169 LYS HB3  1 1 
       20 55079 1 1 169 LYS HD2  H  11.040 53.600   9.547 1.00 . A A . 169 LYS HD2  1 1 
       20 55080 1 1 169 LYS HD3  H  12.255 53.035   8.401 1.00 . A A . 169 LYS HD3  1 1 
       20 55081 1 1 169 LYS HE2  H  12.319 55.251   7.344 1.00 . A A . 169 LYS HE2  1 1 
       20 55082 1 1 169 LYS HE3  H  11.023 55.826   8.409 1.00 . A A . 169 LYS HE3  1 1 
       20 55083 1 1 169 LYS HG2  H  10.436 52.303   7.255 1.00 . A A . 169 LYS HG2  1 1 
       20 55084 1 1 169 LYS HG3  H  10.475 53.938   6.591 1.00 . A A . 169 LYS HG3  1 1 
       20 55085 1 1 169 LYS HZ1  H  13.226 56.454   9.254 1.00 . A A . 169 LYS HZ1  1 1 
       20 55086 1 1 169 LYS HZ2  H  13.679 54.870   9.332 1.00 . A A . 169 LYS HZ2  1 1 
       20 55087 1 1 169 LYS HZ3  H  12.487 55.423  10.306 1.00 . A A . 169 LYS HZ3  1 1 
       20 55088 1 1 169 LYS N    N   8.133 51.288   8.526 1.00 . A A . 169 LYS N    1 1 
       20 55089 1 1 169 LYS NZ   N  12.893 55.508   9.380 1.00 . A A . 169 LYS NZ   1 1 
       20 55090 1 1 169 LYS O    O   6.567 53.837   9.571 1.00 . A A . 169 LYS O    1 1 
       20 55091 1 1 170 GLY C    C   7.294 53.935  13.501 1.00 . A A . 170 GLY C    1 1 
       20 55092 1 1 170 GLY CA   C   6.586 53.293  12.320 1.00 . A A . 170 GLY CA   1 1 
       20 55093 1 1 170 GLY H    H   8.251 52.144  11.605 1.00 . A A . 170 GLY H    1 1 
       20 55094 1 1 170 GLY HA2  H   5.928 54.047  11.888 1.00 . A A . 170 GLY HA2  1 1 
       20 55095 1 1 170 GLY HA3  H   5.974 52.462  12.669 1.00 . A A . 170 GLY HA3  1 1 
       20 55096 1 1 170 GLY N    N   7.536 52.805  11.322 1.00 . A A . 170 GLY N    1 1 
       20 55097 1 1 170 GLY O    O   7.641 55.112  13.450 1.00 . A A . 170 GLY O    1 1 
       20 55098 1 1 171 GLN C    C   8.813 52.413  16.505 1.00 . A A . 171 GLN C    1 1 
       20 55099 1 1 171 GLN CA   C   8.180 53.599  15.778 1.00 . A A . 171 GLN CA   1 1 
       20 55100 1 1 171 GLN CB   C   7.143 54.315  16.667 1.00 . A A . 171 GLN CB   1 1 
       20 55101 1 1 171 GLN CD   C   4.617 54.157  16.889 1.00 . A A . 171 GLN CD   1 1 
       20 55102 1 1 171 GLN CG   C   5.944 53.430  17.068 1.00 . A A . 171 GLN CG   1 1 
       20 55103 1 1 171 GLN H    H   7.325 52.163  14.493 1.00 . A A . 171 GLN H    1 1 
       20 55104 1 1 171 GLN HA   H   8.976 54.302  15.531 1.00 . A A . 171 GLN HA   1 1 
       20 55105 1 1 171 GLN HB2  H   7.630 54.676  17.573 1.00 . A A . 171 GLN HB2  1 1 
       20 55106 1 1 171 GLN HB3  H   6.784 55.192  16.127 1.00 . A A . 171 GLN HB3  1 1 
       20 55107 1 1 171 GLN HE21 H   4.004 52.915  15.420 1.00 . A A . 171 GLN HE21 1 1 
       20 55108 1 1 171 GLN HE22 H   2.925 54.236  15.878 1.00 . A A . 171 GLN HE22 1 1 
       20 55109 1 1 171 GLN HG2  H   5.920 52.518  16.473 1.00 . A A . 171 GLN HG2  1 1 
       20 55110 1 1 171 GLN HG3  H   6.047 53.130  18.111 1.00 . A A . 171 GLN HG3  1 1 
       20 55111 1 1 171 GLN N    N   7.539 53.150  14.545 1.00 . A A . 171 GLN N    1 1 
       20 55112 1 1 171 GLN NE2  N   3.787 53.729  15.962 1.00 . A A . 171 GLN NE2  1 1 
       20 55113 1 1 171 GLN O    O   8.439 51.266  16.266 1.00 . A A . 171 GLN O    1 1 
       20 55114 1 1 171 GLN OE1  O   4.313 55.139  17.541 1.00 . A A . 171 GLN OE1  1 1 
       20 55115 1 1 172 GLU C    C  10.209 52.134  19.837 1.00 . A A . 172 GLU C    1 1 
       20 55116 1 1 172 GLU CA   C  10.287 51.734  18.364 1.00 . A A . 172 GLU CA   1 1 
       20 55117 1 1 172 GLU CB   C  11.751 51.596  17.901 1.00 . A A . 172 GLU CB   1 1 
       20 55118 1 1 172 GLU CD   C  12.783 50.701  15.737 1.00 . A A . 172 GLU CD   1 1 
       20 55119 1 1 172 GLU CG   C  11.974 50.368  17.000 1.00 . A A . 172 GLU CG   1 1 
       20 55120 1 1 172 GLU H    H   9.758 53.684  17.758 1.00 . A A . 172 GLU H    1 1 
       20 55121 1 1 172 GLU HA   H   9.787 50.768  18.280 1.00 . A A . 172 GLU HA   1 1 
       20 55122 1 1 172 GLU HB2  H  12.044 52.513  17.387 1.00 . A A . 172 GLU HB2  1 1 
       20 55123 1 1 172 GLU HB3  H  12.409 51.496  18.765 1.00 . A A . 172 GLU HB3  1 1 
       20 55124 1 1 172 GLU HG2  H  12.497 49.606  17.584 1.00 . A A . 172 GLU HG2  1 1 
       20 55125 1 1 172 GLU HG3  H  11.012 49.937  16.713 1.00 . A A . 172 GLU HG3  1 1 
       20 55126 1 1 172 GLU N    N   9.605 52.715  17.526 1.00 . A A . 172 GLU N    1 1 
       20 55127 1 1 172 GLU O    O   9.746 53.219  20.197 1.00 . A A . 172 GLU O    1 1 
       20 55128 1 1 172 GLU OE1  O  13.776 51.456  15.855 1.00 . A A . 172 GLU OE1  1 1 
       20 55129 1 1 172 GLU OE2  O  12.349 50.275  14.646 1.00 . A A . 172 GLU OE2  1 1 
       20 55130 1 1 173 ARG C    C  11.953 52.253  22.484 1.00 . A A . 173 ARG C    1 1 
       20 55131 1 1 173 ARG CA   C  10.694 51.453  22.144 1.00 . A A . 173 ARG CA   1 1 
       20 55132 1 1 173 ARG CB   C  10.616 50.126  22.907 1.00 . A A . 173 ARG CB   1 1 
       20 55133 1 1 173 ARG CD   C  12.413 48.641  23.878 1.00 . A A . 173 ARG CD   1 1 
       20 55134 1 1 173 ARG CG   C  11.761 49.147  22.588 1.00 . A A . 173 ARG CG   1 1 
       20 55135 1 1 173 ARG CZ   C  14.448 47.427  23.117 1.00 . A A . 173 ARG CZ   1 1 
       20 55136 1 1 173 ARG H    H  11.074 50.396  20.325 1.00 . A A . 173 ARG H    1 1 
       20 55137 1 1 173 ARG HA   H   9.843 52.071  22.434 1.00 . A A . 173 ARG HA   1 1 
       20 55138 1 1 173 ARG HB2  H  10.595 50.348  23.975 1.00 . A A . 173 ARG HB2  1 1 
       20 55139 1 1 173 ARG HB3  H   9.672 49.640  22.658 1.00 . A A . 173 ARG HB3  1 1 
       20 55140 1 1 173 ARG HD2  H  13.026 49.438  24.309 1.00 . A A . 173 ARG HD2  1 1 
       20 55141 1 1 173 ARG HD3  H  11.634 48.393  24.601 1.00 . A A . 173 ARG HD3  1 1 
       20 55142 1 1 173 ARG HE   H  12.809 46.558  23.853 1.00 . A A . 173 ARG HE   1 1 
       20 55143 1 1 173 ARG HG2  H  11.355 48.306  22.024 1.00 . A A . 173 ARG HG2  1 1 
       20 55144 1 1 173 ARG HG3  H  12.527 49.616  21.970 1.00 . A A . 173 ARG HG3  1 1 
       20 55145 1 1 173 ARG HH11 H  14.615 49.410  22.916 1.00 . A A . 173 ARG HH11 1 1 
       20 55146 1 1 173 ARG HH12 H  16.006 48.517  22.417 1.00 . A A . 173 ARG HH12 1 1 
       20 55147 1 1 173 ARG HH21 H  14.604 45.427  23.169 1.00 . A A . 173 ARG HH21 1 1 
       20 55148 1 1 173 ARG HH22 H  15.980 46.287  22.538 1.00 . A A . 173 ARG HH22 1 1 
       20 55149 1 1 173 ARG N    N  10.600 51.201  20.706 1.00 . A A . 173 ARG N    1 1 
       20 55150 1 1 173 ARG NE   N  13.229 47.442  23.626 1.00 . A A . 173 ARG NE   1 1 
       20 55151 1 1 173 ARG NH1  N  15.068 48.520  22.773 1.00 . A A . 173 ARG NH1  1 1 
       20 55152 1 1 173 ARG NH2  N  15.057 46.289  22.932 1.00 . A A . 173 ARG NH2  1 1 
       20 55153 1 1 173 ARG O    O  12.974 52.109  21.818 1.00 . A A . 173 ARG O    1 1 
       20 55154 1 1 174 LEU C    C  13.698 52.787  25.426 1.00 . A A . 174 LEU C    1 1 
       20 55155 1 1 174 LEU CA   C  13.094 53.553  24.243 1.00 . A A . 174 LEU CA   1 1 
       20 55156 1 1 174 LEU CB   C  12.632 54.979  24.625 1.00 . A A . 174 LEU CB   1 1 
       20 55157 1 1 174 LEU CD1  C  12.741 57.121  23.306 1.00 . A A . 174 LEU CD1  1 1 
       20 55158 1 1 174 LEU CD2  C  14.294 56.806  25.215 1.00 . A A . 174 LEU CD2  1 1 
       20 55159 1 1 174 LEU CG   C  13.560 56.089  24.083 1.00 . A A . 174 LEU CG   1 1 
       20 55160 1 1 174 LEU H    H  11.133 52.747  24.253 1.00 . A A . 174 LEU H    1 1 
       20 55161 1 1 174 LEU HA   H  13.880 53.618  23.489 1.00 . A A . 174 LEU HA   1 1 
       20 55162 1 1 174 LEU HB2  H  11.624 55.143  24.240 1.00 . A A . 174 LEU HB2  1 1 
       20 55163 1 1 174 LEU HB3  H  12.552 55.058  25.711 1.00 . A A . 174 LEU HB3  1 1 
       20 55164 1 1 174 LEU HD11 H  12.229 56.625  22.479 1.00 . A A . 174 LEU HD11 1 1 
       20 55165 1 1 174 LEU HD12 H  13.403 57.883  22.897 1.00 . A A . 174 LEU HD12 1 1 
       20 55166 1 1 174 LEU HD13 H  12.005 57.586  23.961 1.00 . A A . 174 LEU HD13 1 1 
       20 55167 1 1 174 LEU HD21 H  14.906 56.097  25.771 1.00 . A A . 174 LEU HD21 1 1 
       20 55168 1 1 174 LEU HD22 H  13.582 57.265  25.900 1.00 . A A . 174 LEU HD22 1 1 
       20 55169 1 1 174 LEU HD23 H  14.953 57.570  24.805 1.00 . A A . 174 LEU HD23 1 1 
       20 55170 1 1 174 LEU HG   H  14.302 55.673  23.403 1.00 . A A . 174 LEU HG   1 1 
       20 55171 1 1 174 LEU N    N  11.955 52.831  23.680 1.00 . A A . 174 LEU N    1 1 
       20 55172 1 1 174 LEU O    O  13.174 51.753  25.848 1.00 . A A . 174 LEU O    1 1 
       20 55173 1 1 175 GLU C    C  15.572 53.894  28.268 1.00 . A A . 175 GLU C    1 1 
       20 55174 1 1 175 GLU CA   C  15.452 52.828  27.171 1.00 . A A . 175 GLU CA   1 1 
       20 55175 1 1 175 GLU CB   C  16.813 52.252  26.747 1.00 . A A . 175 GLU CB   1 1 
       20 55176 1 1 175 GLU CD   C  18.473 52.992  24.930 1.00 . A A . 175 GLU CD   1 1 
       20 55177 1 1 175 GLU CG   C  17.821 53.324  26.282 1.00 . A A . 175 GLU CG   1 1 
       20 55178 1 1 175 GLU H    H  15.128 54.199  25.601 1.00 . A A . 175 GLU H    1 1 
       20 55179 1 1 175 GLU HA   H  14.872 52.011  27.598 1.00 . A A . 175 GLU HA   1 1 
       20 55180 1 1 175 GLU HB2  H  17.245 51.707  27.588 1.00 . A A . 175 GLU HB2  1 1 
       20 55181 1 1 175 GLU HB3  H  16.627 51.525  25.956 1.00 . A A . 175 GLU HB3  1 1 
       20 55182 1 1 175 GLU HG2  H  17.320 54.294  26.208 1.00 . A A . 175 GLU HG2  1 1 
       20 55183 1 1 175 GLU HG3  H  18.595 53.429  27.045 1.00 . A A . 175 GLU HG3  1 1 
       20 55184 1 1 175 GLU N    N  14.762 53.342  25.990 1.00 . A A . 175 GLU N    1 1 
       20 55185 1 1 175 GLU O    O  14.975 54.969  28.188 1.00 . A A . 175 GLU O    1 1 
       20 55186 1 1 175 GLU OE1  O  18.752 51.793  24.685 1.00 . A A . 175 GLU OE1  1 1 
       20 55187 1 1 175 GLU OE2  O  18.512 53.911  24.083 1.00 . A A . 175 GLU OE2  1 1 
       20 55188 1 1 176 HIS C    C  18.071 54.469  30.776 1.00 . A A . 176 HIS C    1 1 
       20 55189 1 1 176 HIS CA   C  16.563 54.418  30.474 1.00 . A A . 176 HIS CA   1 1 
       20 55190 1 1 176 HIS CB   C  15.719 53.942  31.670 1.00 . A A . 176 HIS CB   1 1 
       20 55191 1 1 176 HIS CD2  C  16.380 51.445  31.745 1.00 . A A . 176 HIS CD2  1 1 
       20 55192 1 1 176 HIS CE1  C  17.116 51.377  33.822 1.00 . A A . 176 HIS CE1  1 1 
       20 55193 1 1 176 HIS CG   C  16.192 52.668  32.328 1.00 . A A . 176 HIS CG   1 1 
       20 55194 1 1 176 HIS H    H  16.836 52.704  29.285 1.00 . A A . 176 HIS H    1 1 
       20 55195 1 1 176 HIS HA   H  16.259 55.437  30.228 1.00 . A A . 176 HIS HA   1 1 
       20 55196 1 1 176 HIS HB2  H  15.739 54.729  32.424 1.00 . A A . 176 HIS HB2  1 1 
       20 55197 1 1 176 HIS HB3  H  14.684 53.810  31.358 1.00 . A A . 176 HIS HB3  1 1 
       20 55198 1 1 176 HIS HD2  H  16.185 51.189  30.716 1.00 . A A . 176 HIS HD2  1 1 
       20 55199 1 1 176 HIS HE1  H  17.627 51.057  34.720 1.00 . A A . 176 HIS HE1  1 1 
       20 55200 1 1 176 HIS HE2  H  17.305 49.707  32.578 1.00 . A A . 176 HIS HE2  1 1 
       20 55201 1 1 176 HIS N    N  16.292 53.551  29.332 1.00 . A A . 176 HIS N    1 1 
       20 55202 1 1 176 HIS ND1  N  16.584 52.591  33.657 1.00 . A A . 176 HIS ND1  1 1 
       20 55203 1 1 176 HIS NE2  N  16.957 50.643  32.706 1.00 . A A . 176 HIS NE2  1 1 
       20 55204 1 1 176 HIS O    O  18.866 53.886  30.036 1.00 . A A . 176 HIS O    1 1 
       20 55205 1 1 177 HIS C    C  20.228 54.378  33.322 1.00 . A A . 177 HIS C    1 1 
       20 55206 1 1 177 HIS CA   C  19.835 55.418  32.259 1.00 . A A . 177 HIS CA   1 1 
       20 55207 1 1 177 HIS CB   C  20.020 56.860  32.768 1.00 . A A . 177 HIS CB   1 1 
       20 55208 1 1 177 HIS CD2  C  21.459 57.940  30.958 1.00 . A A . 177 HIS CD2  1 1 
       20 55209 1 1 177 HIS CE1  C  20.094 59.533  30.288 1.00 . A A . 177 HIS CE1  1 1 
       20 55210 1 1 177 HIS CG   C  20.304 57.864  31.681 1.00 . A A . 177 HIS CG   1 1 
       20 55211 1 1 177 HIS H    H  17.729 55.629  32.375 1.00 . A A . 177 HIS H    1 1 
       20 55212 1 1 177 HIS HA   H  20.519 55.234  31.436 1.00 . A A . 177 HIS HA   1 1 
       20 55213 1 1 177 HIS HB2  H  19.132 57.172  33.318 1.00 . A A . 177 HIS HB2  1 1 
       20 55214 1 1 177 HIS HB3  H  20.859 56.882  33.463 1.00 . A A . 177 HIS HB3  1 1 
       20 55215 1 1 177 HIS HD2  H  22.302 57.270  31.057 1.00 . A A . 177 HIS HD2  1 1 
       20 55216 1 1 177 HIS HE1  H  19.682 60.366  29.736 1.00 . A A . 177 HIS HE1  1 1 
       20 55217 1 1 177 HIS N    N  18.450 55.267  31.775 1.00 . A A . 177 HIS N    1 1 
       20 55218 1 1 177 HIS ND1  N  19.447 58.889  31.268 1.00 . A A . 177 HIS ND1  1 1 
       20 55219 1 1 177 HIS NE2  N  21.310 58.995  30.086 1.00 . A A . 177 HIS NE2  1 1 
       20 55220 1 1 177 HIS O    O  21.471 54.339  33.587 1.00 . A A . 177 HIS O    1 1 
    stop_

save_



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